diff --git a/.github/actions/setup-deps/action.yaml b/.github/actions/setup-deps/action.yaml
index 7523214b8fa..a2ac13c23f7 100644
--- a/.github/actions/setup-deps/action.yaml
+++ b/.github/actions/setup-deps/action.yaml
@@ -21,8 +21,8 @@ inputs:
     default: 'codecov'
   cython:
     default: 'cython'
-  filelock:
-    default: 'filelock'
+  fasteners:
+    default: 'fasteners'
   griddataformats:
     default: 'griddataformats'
   gsd:
@@ -60,6 +60,8 @@ inputs:
     default: 'dask'
   distopia:
     default: 'distopia>=0.4.0'
+  gemmi:
+      default: 'gemmi'
   h5py:
     default: 'h5py>=2.10'
   hole2:
@@ -138,6 +140,7 @@ runs:
           ${{ inputs.dask }}
           ${{ inputs.distopia }}
           ${{ inputs.gsd }}
+          ${{ inputs.gemmi }}
           ${{ inputs.h5py }}
           ${{ inputs.hole2 }}
           ${{ inputs.imdclient }}
diff --git a/package/CHANGELOG b/package/CHANGELOG
index bf3f69bcd24..a401e1ad3a9 100644
--- a/package/CHANGELOG
+++ b/package/CHANGELOG
@@ -14,11 +14,16 @@ The rules for this file:
 
 
 -------------------------------------------------------------------------------
-??/??/?? IAlibay, orbeckst, marinegor, tylerjereddy
+??/??/?? IAlibay, marinegor, PardhavMaradani, orbeckst, tylerjereddy
 
  * 2.11.0
 
 Fixes
+
+Enhancements
+ * Add reading from mmCIF, also known as PDBx format, using crystallographic
+   library `gemmi` as a backend (Issue #2367 and extension of #4303,
+   also solves #5089, PR #4712).
  * Fix incorrect TPR file parsing for GROMACS topologies produced prior
    to version 5.1.0 (Issue #5145, PR #5146)
  * Fixes incorrect assignment of secondary structure to proline residues in
diff --git a/package/MDAnalysis/coordinates/MMCIF.py b/package/MDAnalysis/coordinates/MMCIF.py
new file mode 100644
index 00000000000..f9dbbbf206a
--- /dev/null
+++ b/package/MDAnalysis/coordinates/MMCIF.py
@@ -0,0 +1,181 @@
+# -*- Mode: python; tab-width: 4; indent-tabs-mode:nil; coding:utf-8 -*-
+# vim: tabstop=4 expandtab shiftwidth=4 softtabstop=4
+#
+"""
+MMCIF structure files in MDAnalysis --- :mod:`MDAnalysis.coordinates.MMCIF`
+==========================================================================
+
+MDAnalysis reads coordinates from MMCIF (macromolecular Crystallographic Information File) files, also known as PDBx/mmCIF format,
+using the ``gemmi`` library as a backend. MMCIF is a more modern and flexible alternative to the PDB format,
+capable of storing detailed structural and experimental data about biological macromolecules.
+
+MMCIF files use a structured, tabular format with key-value pairs to store both coordinate and atom information.
+The format supports multiple models/frames, though this implementation currently only reads the first model
+and provides warning messages for multi-model files.
+
+Basic usage
+-----------
+
+Reading an MMCIF file is straightforward:
+
+    .. code-block:: python
+
+        import MDAnalysis as mda
+        u = mda.Universe("structure.cif")
+
+
+The reader will automatically detect if the structure contains placeholder unit cell information
+(usually it's the case for cryoEM structures, and cell parameters are (1, 1, 1, 90, 90, 90))
+and set dimensions to None in that case.
+
+Capabilities
+------------
+
+The MMCIF reader implementation uses the gemmi library to parse files and extract coordinates
+and unit cell information. Currently only reading capability is supported, with the following
+features:
+
+- Single frame/model reading
+- Unit cell dimensions detection
+- Support for compressed .cif.gz files
+- Automatic handling of placeholder unit cells for cryoEM structures
+
+Examples
+--------
+
+Basic structure loading::
+
+    .. code-block:: python
+
+        # Load structure from MMCIF
+        u = mda.Universe("structure.cif")
+
+        # or from cif.gz file
+        u = mda.Universe("structure.cif.gz")
+
+Classes
+-------
+
+.. autoclass:: MMCIFReader
+   :members:
+   :inherited-members:
+
+See Also
+--------
+- wwPDB MMCIF Resources: <http://mmcif.wwpdb.org>_
+- Gemmi library documentation: <https://gemmi.readthedocs.io>_
+
+.. versionadded:: 2.9.0
+"""
+
+import logging
+import warnings
+
+import numpy as np
+
+from . import base
+from ..lib import util
+
+try:
+    import gemmi
+
+    HAS_GEMMI = True
+except ImportError:
+    HAS_GEMMI = False
+
+logger = logging.getLogger("MDAnalysis.coordinates.MMCIF")
+
+
+def get_coordinates(model: "gemmi.Model") -> np.ndarray:
+    """Get coordinates of all atoms in the `gemmi.Model` object.
+
+    Parameters
+    ----------
+    model
+        input `gemmi.Model`, e.g. `gemmi.read_structure('file.cif')[0]`
+
+    Returns
+    -------
+        np.ndarray, shape [n, 3], where `n` is the number of atoms in the structure.
+    """
+    return np.array(
+        [[*at.pos.tolist()] for chain in model for res in chain for at in res]
+    )
+
+
+class MMCIFReader(base.SingleFrameReaderBase):
+    """Reads from an MMCIF file using ``gemmi`` library as a backend.
+
+    Notes
+    -----
+
+    If the structure represents an ensemble, only the first structure in the ensemble
+    is read here (and a warning is thrown). Also, if the structure has a placeholder "CRYST1"
+    record (1, 1, 1, 90, 90, 90), it's set to ``None`` instead.
+
+    .. versionadded:: 2.9.0
+    """
+
+    format = ["cif", "cif.gz", "mmcif", "mmcif.gz"]
+    units = {"time": None, "length": "Angstrom"}
+
+    def _read_first_frame(self):
+        structure = self._get_structure()
+        cell_dims = np.array(
+            [
+                getattr(structure.cell, name)
+                for name in ("a", "b", "c", "alpha", "beta", "gamma")
+            ]
+        )
+        if len(structure) > 1:
+            warnings.warn(
+                f"File {self.filename} has {len(structure)=} models, but only the first one will be read"
+            )
+
+        model = structure[0]
+        coords = get_coordinates(model)
+        self.n_atoms = len(coords)
+        self.ts = self._Timestep.from_coordinates(coords, **self._ts_kwargs)
+        if np.allclose(cell_dims, np.array([1.0, 1.0, 1.0, 90.0, 90.0, 90.0])):
+            warnings.warn(
+                "1 A^3 CRYST1 record,"
+                " this is usually a placeholder."
+                " Unit cell dimensions will be set to None."
+            )
+            self.ts.dimensions = None
+        else:
+            self.ts.dimensions = cell_dims
+        self.ts.frame = 0
+
+    def _get_structure(self):
+        # This method exists because of some lacking methods in the gemmi Python API.
+        # within gemmi in C++, one can call `read_structure` and in-memory, string, and filepath
+        # arguments will all be accepted:
+        # https://github.com/project-gemmi/gemmi/blob/4416e298f204b7b57bf5b3051d7efd4fe02957cf/include/gemmi/mmread.hpp#L86
+
+        # However, for MDA to similarly accept common input types like streams (open File-like objs and StringIO objs)
+        # as well as pathlib.Path() objects, we have to use the Python API methods available currently (as of 0.7.3)
+        # with a string as a common target for all input types
+        # For this, we call gemmi.cif.read_string (https://gemmi.readthedocs.io/en/latest/cif.html#reading) to handle CIF
+        # strings and gemmi.read_pdb to handle PDB strings (no one method can handle both formats currently Py-side)
+
+        # openany() is called instead of passing file paths (when available) differently from streams
+        # even though reading the file into a string is less efficient, this is easier to maintain
+
+        # if the gemmi Python API is extended, this method can be simplified/removed and replaced with something like
+        # gemmi.read_structure
+
+        with util.openany(self.filename) as f:
+            content_as_str = f.read()
+            try:
+                # String -> Doc -> Block -> Structure
+                # making Structure from first Block in Document as is done internally in gemmi:
+                # https://github.com/project-gemmi/gemmi/blob/4416e298f204b7b57bf5b3051d7efd4fe02957cf/include/gemmi/mmcif.hpp#L32
+                return gemmi.make_structure_from_block(
+                    gemmi.cif.read_string(content_as_str)[0]
+                )
+            except ValueError as e:
+                try:
+                    return gemmi.read_pdb_string(content_as_str)
+                except ValueError:
+                    raise e
diff --git a/package/MDAnalysis/coordinates/__init__.py b/package/MDAnalysis/coordinates/__init__.py
index f81c4915514..92902dd1c5a 100644
--- a/package/MDAnalysis/coordinates/__init__.py
+++ b/package/MDAnalysis/coordinates/__init__.py
@@ -807,3 +807,4 @@ class can choose an appropriate reader automatically.
 from . import NAMDBIN
 from . import FHIAIMS
 from . import TNG
+from . import MMCIF
diff --git a/package/MDAnalysis/topology/MMCIFParser.py b/package/MDAnalysis/topology/MMCIFParser.py
new file mode 100644
index 00000000000..0ef64618c38
--- /dev/null
+++ b/package/MDAnalysis/topology/MMCIFParser.py
@@ -0,0 +1,260 @@
+# -*- Mode: python; tab-width: 4; indent-tabs-mode:nil; coding:utf-8 -*-
+# vim: tabstop=4 expandtab shiftwidth=4 softtabstop=4
+#
+"""
+MMCIF Topology Parser
+====================
+
+Read topology information from mmCIF/PDBx coordinate files using the `Gemmi library <https://github.com/project-gemmi/gemmi>`_
+
+mmCIF files contain topology information about the molecules in the structure. For each atom the following attributes are read
+and stored in the relevant topology attributes:
+    - :class:`..core.topologyattrs.AtomAttr` subclasses:
+        - :class:`MDAnalysis.core.topologyattrs.AltLocs`
+        - :class:`MDAnalysis.core.topologyattrs.Atomids`
+        - :class:`MDAnalysis.core.topologyattrs.Atomnames`
+        - :class:`MDAnalysis.core.topologyattrs.Atomtypes`
+        - :class:`MDAnalysis.core.topologyattrs.ChainIDs`
+        - :class:`MDAnalysis.core.topologyattrs.Elements`
+        - :class:`MDAnalysis.core.topologyattrs.FormalCharges`
+        - :class:`MDAnalysis.core.topologyattrs.Masses`
+        - :class:`MDAnalysis.core.topologyattrs.Occupancies`
+        - :class:`MDAnalysis.core.topologyattrs.RecordTypes`
+        - :class:`MDAnalysis.core.topologyattrs.Tempfactors`
+    - :class:`..core.topologyattrs.ResidueAttr` subclasses:
+        - :class:`MDAnalysis.core.topologyattrs.Resnums`
+        - :class:`MDAnalysis.core.topologyattrs.ICodes`
+        - :class:`MDAnalysis.core.topologyattrs.Resids`
+        - :class:`MDAnalysis.core.topologyattrs.Resnames`
+    - :class:`..core.topologyattrs.SegmentAttr` subclasses:
+        - :class:`MDAnalysis.core.topologyattrs.Segids`
+
+Classes
+-------
+
+.. autoclass:: MMCIFParser
+   :members:
+   :inherited-members:
+
+.. versionadded:: 2.9.0
+"""
+
+try:
+    import gemmi
+except ImportError:
+    HAS_GEMMI = False
+else:
+    HAS_GEMMI = True
+
+import warnings
+
+import numpy as np
+
+from ..core.topology import Topology
+from ..core.topologyattrs import (
+    AltLocs,
+    Atomids,
+    Atomnames,
+    Atomtypes,
+    ChainIDs,
+    Elements,
+    FormalCharges,
+    ICodes,
+    Masses,
+    Occupancies,
+    RecordTypes,
+    Resids,
+    Resnames,
+    Resnums,
+    Segids,
+    Tempfactors,
+)
+from .base import TopologyReaderBase, change_squash
+from ..lib import util
+
+
+class MMCIFParser(TopologyReaderBase):
+    """Parser that obtains a list of atoms from a standard MMCIF/PDBx file using ``gemmi`` library (https://github.com/project-gemmi/gemmi).
+
+    Creates the following Attributes (if present):
+        - :class:`..core.topologyattrs.AtomAttr` subclasses:
+            - :class:`..core.topologyattrs.AltLocs`
+            - :class:`..core.topologyattrs.Atomids`
+            - :class:`..core.topologyattrs.Atomnames`
+            - :class:`..core.topologyattrs.Atomtypes`
+            - :class:`..core.topologyattrs.ChainIDs`
+            - :class:`..core.topologyattrs.Elements`
+            - :class:`..core.topologyattrs.FormalCharges`
+            - :class:`..core.topologyattrs.Masses`
+            - :class:`..core.topologyattrs.Occupancies`
+            - :class:`..core.topologyattrs.RecordTypes`
+            - :class:`..core.topologyattrs.Tempfactors`
+        - :class:`..core.topologyattrs.ResidueAttr` subclasses:
+            - :class:`..core.topologyattrs.Resnums`
+            - :class:`..core.topologyattrs.ICodes`
+            - :class:`..core.topologyattrs.Resids`
+            - :class:`..core.topologyattrs.Resnames`
+        - :class:`..core.topologyattrs.SegmentAttr` subclasses:
+            - :class:`..core.topologyattrs.Segids`
+
+    .. versionadded:: 2.9.0
+    """
+
+    format = ["cif", "cif.gz", "mmcif", "mmcif.gz"]
+
+    def parse(self, **kwargs) -> Topology:
+        """Read the file and return the structure.
+
+        Returns
+        -------
+        MDAnalysis Topology object
+        """
+        structure = self._get_structure()
+
+        if len(structure) > 1:
+            warnings.warn(
+                f"MMCIF model {self.filename} contains {len(structure)=} different models, "
+                "but only the first one will be used to assign the topology"
+            )
+        model = structure[0]
+
+        (
+            altlocs,  # at.altloc
+            serials,  # at.serial
+            names,  # at.name
+            atomtypes,  # at.name
+            # ------------------
+            chainids,  # chain.name
+            elements,  # at.element.name
+            formalcharges,  # at.charge
+            weights,  # at.element.weight
+            # ------------------
+            occupancies,  # at.occ
+            record_types,  # res.het_flag
+            tempfactors,  # at.b_iso
+            # ------------------
+            icodes,  # residue.seqid.icode
+            resids,  # residue.seqid.num
+            resnames,  # residue.name
+        ) = map(  # this construct takes np.ndarray of all lists of attributes, extracted from the `gemmi.Model`
+            np.array,
+            list(
+                zip(
+                    *[
+                        (
+                            # tuple of attributes
+                            # extracted from residue, atom or chain in the structure
+                            # ------------------
+                            atom.altloc,  # altlocs
+                            atom.serial,  # serials
+                            atom.name,  # names
+                            atom.name,  # atomtypes
+                            # ------------------
+                            chain.name,  # chainids
+                            atom.element.name,  # elements
+                            atom.charge,  # formalcharges
+                            atom.element.weight,  # weights
+                            # ------------------
+                            atom.occ,  # occupancies
+                            residue.het_flag,  # record_types
+                            atom.b_iso,  # tempfactors
+                            # ------------------
+                            residue.seqid.icode,  # icodes
+                            residue.seqid.num,  # resids
+                            residue.name,  # resnames
+                        )
+                        # the main loop over the `gemmi.Model` object
+                        for chain in model
+                        for residue in chain
+                        for atom in residue
+                    ]
+                )
+            ),
+        )
+
+        # fill in altlocs, since gemmi has '' as default
+        altlocs = ["A" if not elem else elem for elem in altlocs]
+
+        # convert default gemmi record types to default MDAnalysis record types
+        record_types = [
+            "ATOM" if record == "A" else "HETATM" if record == "H" else None
+            for record in record_types
+        ]
+        if any((elem is None for elem in record_types)):
+            raise ValueError("Found an atom that is neither ATOM or HETATM")
+
+        # Atom Attr's
+        attrs = [
+            AltLocs(altlocs),
+            Atomids(serials),
+            Atomnames(names),
+            Atomtypes(atomtypes),
+            # ----------------------------
+            ChainIDs(chainids),
+            Elements(elements),
+            FormalCharges(formalcharges),
+            Masses(weights),
+            # ----------------------------
+            Occupancies(occupancies),
+            RecordTypes(record_types),
+            Tempfactors(tempfactors),
+        ]
+        n_atoms = len(altlocs)
+
+        # Residue Attr's
+        residx, (resids, resnames, icodes, chainids) = change_squash(
+            (resids, resnames, icodes, chainids),
+            (resids, resnames, icodes, chainids),
+        )
+        attrs.append(Resids(resids))
+        attrs.append(Resnames(resnames))
+        attrs.append(Resnums(resids.copy()))
+        attrs.append(ICodes([icode.strip() for icode in icodes]))
+        n_residues = len(resids)
+
+        # Segment Attr's
+        segidx, (segids,) = change_squash((chainids,), (chainids,))
+        attrs.append(Segids(segids))
+        n_segments = len(segids)
+
+        return Topology(
+            n_atoms,
+            n_residues,
+            n_segments,
+            attrs=attrs,
+            atom_resindex=residx,
+            residue_segindex=segidx,
+        )
+
+    def _get_structure(self):
+        # This method exists because of some lacking methods in the gemmi Python API.
+        # within gemmi in C++, one can call `read_structure` and in-memory, string, and filepath
+        # arguments will all be accepted:
+        # https://github.com/project-gemmi/gemmi/blob/4416e298f204b7b57bf5b3051d7efd4fe02957cf/include/gemmi/mmread.hpp#L86
+
+        # However, for MDA to similarly accept common input types like streams (open File-like objs and StringIO objs)
+        # as well as pathlib.Path() objects, we have to use the Python API methods available currently (as of 0.7.3)
+        # with a string as a common target for all input types
+        # For this, we call gemmi.cif.read_string (https://gemmi.readthedocs.io/en/latest/cif.html#reading) to handle CIF
+        # strings and gemmi.read_pdb to handle PDB strings (no one method can handle both formats currently Py-side)
+
+        # openany() is called instead of passing file paths (when available) differently from streams
+        # even though reading the file into a string is less efficient, this is easier to maintain
+
+        # if the gemmi Python API is extended, this method can be simplified/removed and replaced with something like
+        # gemmi.read_structure
+
+        with util.openany(self.filename) as f:
+            content_as_str = f.read()
+            try:
+                # String -> Doc -> Block -> Structure
+                # making Structure from first Block in Document as is done internally in gemmi:
+                # https://github.com/project-gemmi/gemmi/blob/4416e298f204b7b57bf5b3051d7efd4fe02957cf/include/gemmi/mmcif.hpp#L32
+                return gemmi.make_structure_from_block(
+                    gemmi.cif.read_string(content_as_str)[0]
+                )
+            except ValueError as e:
+                try:
+                    return gemmi.read_pdb_string(content_as_str)
+                except ValueError:
+                    raise e
diff --git a/package/MDAnalysis/topology/PDBParser.py b/package/MDAnalysis/topology/PDBParser.py
index b168b0a67ae..0396d095857 100644
--- a/package/MDAnalysis/topology/PDBParser.py
+++ b/package/MDAnalysis/topology/PDBParser.py
@@ -50,9 +50,17 @@
    Partial charges are not set. Elements are parsed if they are
    valid. If partially missing or incorrect, empty records are assigned.
 
+.. Note::
+
+   You can also use :mod:`~MDAnalysis.topology.MMCIFParser` to parse PDB files
+   that you're having troubles parsing with standard PDB parser. ``MMCIFParser``
+   uses ``gemmi`` library (https://github.com/project-gemmi/gemmi) that is developed
+   together with RCSB, and might work better for your particular situation.
+
 See Also
 --------
 * :mod:`MDAnalysis.topology.ExtendedPDBParser`
+* :mod:`MDAnalysis.topology.MMCIFParser`
 * :class:`MDAnalysis.coordinates.PDB.PDBReader`
 * :class:`MDAnalysis.core.universe.Universe`
 
diff --git a/package/MDAnalysis/topology/__init__.py b/package/MDAnalysis/topology/__init__.py
index 945deaf4369..2e4acf5abc0 100644
--- a/package/MDAnalysis/topology/__init__.py
+++ b/package/MDAnalysis/topology/__init__.py
@@ -339,3 +339,4 @@
 from . import MinimalParser
 from . import ITPParser
 from . import FHIAIMSParser
+from . import MMCIFParser
\ No newline at end of file
diff --git a/package/MDAnalysis/topology/tpr/utils.py b/package/MDAnalysis/topology/tpr/utils.py
index a6158333de2..cec4a3e2299 100644
--- a/package/MDAnalysis/topology/tpr/utils.py
+++ b/package/MDAnalysis/topology/tpr/utils.py
@@ -47,31 +47,43 @@
 The module also contains the :func:`do_inputrec` to read the TPR header with.
 """
 
+from collections.abc import Callable
+from typing import Any
 import numpy as np
 from mda_xdrlib import xdrlib
 import struct
+from dataclasses import dataclass
 
 from . import obj
 from . import setting
 from ..base import squash_by
 from ...core.topology import Topology
 from ...core.topologyattrs import (
+    AltLocs,
     Atomids,
     Atomnames,
     Atomtypes,
     Masses,
     Charges,
     Elements,
+    Occupancies,
+    RecordTypes,
     Resids,
     Resnames,
     Moltypes,
     Molnums,
+    Resnums,
     Segids,
     ChainIDs,
     Bonds,
     Angles,
     Dihedrals,
     Impropers,
+    FormalCharges,
+    AtomAttr,
+    ResidueAttr,
+    SegmentAttr,
+    Tempfactors,
 )
 
 
diff --git a/package/doc/sphinx/source/documentation_pages/coordinates/MMCIF.rst b/package/doc/sphinx/source/documentation_pages/coordinates/MMCIF.rst
new file mode 100644
index 00000000000..f769bd846f5
--- /dev/null
+++ b/package/doc/sphinx/source/documentation_pages/coordinates/MMCIF.rst
@@ -0,0 +1,2 @@
+.. automodule:: MDAnalysis.coordinates.MMCIF
+
diff --git a/package/doc/sphinx/source/documentation_pages/coordinates_modules.rst b/package/doc/sphinx/source/documentation_pages/coordinates_modules.rst
index 8a27767f23f..23ea833aa22 100644
--- a/package/doc/sphinx/source/documentation_pages/coordinates_modules.rst
+++ b/package/doc/sphinx/source/documentation_pages/coordinates_modules.rst
@@ -31,6 +31,7 @@ provide the format in the keyword argument *format* to
    coordinates/INPCRD
    coordinates/LAMMPS
    coordinates/MMTF
+   coordinates/MMCIF
    coordinates/MOL2
    coordinates/NAMDBIN
    coordinates/PDB
diff --git a/package/doc/sphinx/source/documentation_pages/topology/MMCIFParser.rst b/package/doc/sphinx/source/documentation_pages/topology/MMCIFParser.rst
new file mode 100644
index 00000000000..6b31bb012a4
--- /dev/null
+++ b/package/doc/sphinx/source/documentation_pages/topology/MMCIFParser.rst
@@ -0,0 +1 @@
+.. automodule:: MDAnalysis.topology.MMCIFParser
diff --git a/package/doc/sphinx/source/documentation_pages/topology_modules.rst b/package/doc/sphinx/source/documentation_pages/topology_modules.rst
index e1f818adabf..03582e4465e 100644
--- a/package/doc/sphinx/source/documentation_pages/topology_modules.rst
+++ b/package/doc/sphinx/source/documentation_pages/topology_modules.rst
@@ -9,7 +9,7 @@ files. MDAnalysis uses topology files to identify atoms and bonds
 between the atoms. It can use topology files from MD packages such as
 CHARMM's and NAMD's PSF format or Amber's PRMTOP files. In addition,
 it can also glean atom information from single frame coordinate files
-such the PDB, CRD, or PQR formats (see the :ref:`Supported topology
+such the PDB, CRD, MMCIF, or PQR formats (see the :ref:`Supported topology
 formats`).
 
 Typically, MDAnalysis recognizes formats by the file extension and
@@ -38,6 +38,7 @@ topology file format in the *topology_format* keyword argument to
    topology/MinimalParser
    topology/MMTFParser
    topology/MOL2Parser
+   topology/MMCIFParser
    topology/PDBParser
    topology/ExtendedPDBParser
    topology/PDBQTParser
diff --git a/package/pyproject.toml b/package/pyproject.toml
index 3dc32092fcb..2f831670e8d 100644
--- a/package/pyproject.toml
+++ b/package/pyproject.toml
@@ -19,13 +19,13 @@ build-backend = "setuptools.build_meta"
 [project]
 name = "MDAnalysis"
 dynamic = ['version', 'readme']
-license = {file = "LICENSE"}
+license = { file = "LICENSE" }
 description = "An object-oriented toolkit to analyze molecular dynamics trajectories."
 authors = [
-    {name = 'MDAnalysis Development Team', email = 'mdanalysis@numfocus.org'}
+    { name = 'MDAnalysis Development Team', email = 'mdanalysis@numfocus.org' },
 ]
 maintainers = [
-    {name = 'MDAnalysis Core Developers', email = 'mdanalysis@numfocus.org'}
+    { name = 'MDAnalysis Core Developers', email = 'mdanalysis@numfocus.org' },
 ]
 requires-python = ">=3.11"
 dependencies = [
@@ -42,8 +42,14 @@ dependencies = [
     'mda-xdrlib',
 ]
 keywords = [
-    "python", "science", "chemistry", "biophysics", "molecular-dynamics",
-    "computational-chemistry", "molecular-simulation", "analysis",
+    "python",
+    "science",
+    "chemistry",
+    "biophysics",
+    "molecular-dynamics",
+    "computational-chemistry",
+    "molecular-simulation",
+    "analysis",
     "trajectory-analysis",
 ]
 classifiers = [
@@ -75,6 +81,7 @@ extra_formats = [
     "pyedr>=0.7.0",
     "pytng>=0.2.3",
     "gsd>3.0.0",
+    "gemmi>=0.7.3",     # for mmcif format
     "rdkit>=2022.09.1",
     "imdclient>=0.2.2",
 ]
@@ -96,9 +103,7 @@ doc = [
     "pybtex",
     "pybtex-docutils",
 ]
-parallel = [
-    "dask",
-]
+parallel = ["dask"]
 
 [project.urls]
 Homepage = "https://www.mdanalysis.org"
@@ -120,16 +125,14 @@ zip-safe = false
 find = {}
 
 [tool.setuptools.package-data]
-MDAnalysis = [
-    'analysis/data/*.npy',
-]
+MDAnalysis = ['analysis/data/*.npy']
 
 [tool.black]
 line-length = 79
 target-version = ['py311', 'py312', 'py313']
 extend-exclude = '''
 (
-__pycache__ 
+__pycache__
 | MDAnalysis/coordinates/DCD\.py
 | MDAnalysis/coordinates/TRJ\.py
 | MDAnalysis/coordinates/__init__\.py
@@ -139,8 +142,6 @@ __pycache__
 | MDAnalysis/coordinates/__init__\.py
 | MDAnalysis/coordinates/base\.py
 | MDAnalysis/topology/tpr/utils\.py
-| MDAnalysis/coordinates/MMCIF\.py
-| MDAnalysis/topology/MMCIFParser\.py
 | MDAnalysis/topology/PDBParser\.py
 | MDAnalysis/topology/__init__\.py
 | .*\.pyx
diff --git a/testsuite/MDAnalysisTests/coordinates/test_mmcif.py b/testsuite/MDAnalysisTests/coordinates/test_mmcif.py
new file mode 100644
index 00000000000..6c694cbf47f
--- /dev/null
+++ b/testsuite/MDAnalysisTests/coordinates/test_mmcif.py
@@ -0,0 +1,119 @@
+import glob
+from pathlib import Path
+
+import MDAnalysis as mda
+import numpy as np
+import pytest
+from MDAnalysis.coordinates.MMCIF import HAS_GEMMI
+
+from MDAnalysisTests.datafiles import MMCIF as MMCIF_FOLDER
+
+
+@pytest.mark.skipif(not HAS_GEMMI, reason="gemmi not installed")
+@pytest.mark.parametrize(
+    "mmcif_filename",
+    [
+        f
+        for f in glob.glob(f"{MMCIF_FOLDER}/*.cif.gz")
+        if "invalid" not in f
+        and "warning" not in f
+        and Path(f).with_suffix("").with_suffix(".pdb.gz").exists()
+    ],
+)
+@pytest.mark.filterwarnings("ignore::UserWarning")
+def test_legacy_pdb_vs_mmcif(mmcif_filename):
+    u_cif = mda.Universe(mmcif_filename)
+    u_pdb = mda.Universe(
+        Path(mmcif_filename).with_suffix("").with_suffix(".pdb.gz")
+    )
+    assert len(u_cif.residues) == len(u_pdb.residues)
+    assert len(u_cif.atoms) == len(u_pdb.atoms)
+
+
+@pytest.mark.skipif(not HAS_GEMMI, reason="gemmi not installed")
+@pytest.mark.parametrize(
+    "mmcif_filename",
+    [
+        f
+        for f in glob.glob(f"{MMCIF_FOLDER}/*.cif*")
+        if "invalid" not in f and "warning" not in f
+    ],
+)
+@pytest.mark.filterwarnings("ignore::UserWarning")
+def test_works_with_explicit_format(mmcif_filename):
+    u = mda.Universe(mmcif_filename, format="MMCIF")
+    assert u.trajectory.n_atoms > 0
+
+
+@pytest.mark.skipif(not HAS_GEMMI, reason="gemmi not installed")
+@pytest.mark.parametrize(
+    "mmcif_filename",
+    [
+        f
+        for f in glob.glob(f"{MMCIF_FOLDER}/*.cif*")
+        if "invalid" not in f and "warning" not in f
+    ],
+)
+@pytest.mark.filterwarnings("ignore::UserWarning")
+def test_works_without_explicit_format(mmcif_filename):
+    u = mda.Universe(mmcif_filename)
+    assert u.trajectory.n_atoms > 0
+
+
+@pytest.mark.skipif(not HAS_GEMMI, reason="gemmi not installed")
+@pytest.mark.parametrize(
+    "mmcif_filename,natoms_protein,natoms_total",
+    [
+        (f"{MMCIF_FOLDER}/1YJP.cif", 59, 66),
+        (f"{MMCIF_FOLDER}/1YJP.cif.gz", 59, 66),
+        (f"{MMCIF_FOLDER}/7ETN.cif", 150, 150),
+        (f"{MMCIF_FOLDER}/7ETN.cif.gz", 150, 150),
+    ],
+)
+def test_n_atoms(mmcif_filename, natoms_protein, natoms_total):
+    u = mda.Universe(mmcif_filename)
+    assert len(u.atoms) == natoms_total
+    assert len(u.select_atoms("protein").atoms) == natoms_protein
+
+
+@pytest.mark.skipif(not HAS_GEMMI, reason="gemmi not installed")
+@pytest.mark.parametrize(
+    "mmcif_filename,cell",
+    [
+        (
+            f"{MMCIF_FOLDER}/1YJP.cif.gz",
+            np.array([21.937, 4.866, 23.477, 90.00, 107.08, 90.00]),
+        ),
+        (
+            f"{MMCIF_FOLDER}/7ETN.cif.gz",
+            np.array([5.264, 24.967, 20.736, 90.00, 94.85, 90.00]),
+        ),
+    ],
+)
+def test_cell(mmcif_filename, cell):
+    assert np.allclose(mda.Universe(mmcif_filename).coord._unitcell, cell)
+
+
+@pytest.mark.skipif(not HAS_GEMMI, reason="gemmi not installed")
+def test_multimodel_warning_msg():
+    with pytest.warns(
+        UserWarning,
+        match=r"File .+ has .+ models, but only the first one will be read",
+    ):
+        mda.coordinates.MMCIF.MMCIFReader(
+            f"{MMCIF_FOLDER}/multimodel_warning.cif"
+        )
+
+
+@pytest.mark.skipif(not HAS_GEMMI, reason="gemmi not installed")
+def test_cryst1_record_placeholder():
+    with pytest.warns(
+        UserWarning,
+        match=r"CRYST1 record, this is usually a placeholder. Unit cell dimensions will be set to",
+    ):
+        assert (
+            mda.coordinates.MMCIF.MMCIFReader(
+                f"{MMCIF_FOLDER}/custom.cif.gz"
+            ).ts.dimensions
+            is None
+        )
diff --git a/testsuite/MDAnalysisTests/data/mmcif/1BD2.cif.gz b/testsuite/MDAnalysisTests/data/mmcif/1BD2.cif.gz
new file mode 100644
index 00000000000..bc153df52b4
Binary files /dev/null and b/testsuite/MDAnalysisTests/data/mmcif/1BD2.cif.gz differ
diff --git a/testsuite/MDAnalysisTests/data/mmcif/1BD2.pdb.gz b/testsuite/MDAnalysisTests/data/mmcif/1BD2.pdb.gz
new file mode 100644
index 00000000000..3c5409d1c7c
Binary files /dev/null and b/testsuite/MDAnalysisTests/data/mmcif/1BD2.pdb.gz differ
diff --git a/testsuite/MDAnalysisTests/data/mmcif/1BD2_short.cif.gz b/testsuite/MDAnalysisTests/data/mmcif/1BD2_short.cif.gz
new file mode 100644
index 00000000000..9b42f51a25c
Binary files /dev/null and b/testsuite/MDAnalysisTests/data/mmcif/1BD2_short.cif.gz differ
diff --git a/testsuite/MDAnalysisTests/data/mmcif/1BD2_short.pdb.gz b/testsuite/MDAnalysisTests/data/mmcif/1BD2_short.pdb.gz
new file mode 100644
index 00000000000..7159b186506
Binary files /dev/null and b/testsuite/MDAnalysisTests/data/mmcif/1BD2_short.pdb.gz differ
diff --git a/testsuite/MDAnalysisTests/data/mmcif/1YJP.cif b/testsuite/MDAnalysisTests/data/mmcif/1YJP.cif
new file mode 100644
index 00000000000..b0e30c0ddc6
--- /dev/null
+++ b/testsuite/MDAnalysisTests/data/mmcif/1YJP.cif
@@ -0,0 +1,813 @@
+data_1YJP
+# 
+_entry.id   1YJP 
+# 
+_audit.revision_id     1 
+_audit.creation_date   2005-01-14 
+_audit.update_record   'initial release' 
+# 
+_audit_conform.dict_name       mmcif_pdbx.dic 
+_audit_conform.dict_version    5.387 
+_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
+# 
+loop_
+_database_2.database_id 
+_database_2.database_code 
+_database_2.pdbx_database_accession 
+_database_2.pdbx_DOI 
+PDB   1YJP         pdb_00001yjp 10.2210/pdb1yjp/pdb 
+RCSB  RCSB031590   ?            ?                   
+WWPDB D_1000031590 ?            ?                   
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2005-06-14 
+2 'Structure model' 1 1 2008-04-30 
+3 'Structure model' 1 2 2011-07-13 
+4 'Structure model' 1 3 2017-10-11 
+5 'Structure model' 1 4 2024-02-14 
+# 
+_pdbx_audit_revision_details.ordinal             1 
+_pdbx_audit_revision_details.revision_ordinal    1 
+_pdbx_audit_revision_details.data_content_type   'Structure model' 
+_pdbx_audit_revision_details.provider            repository 
+_pdbx_audit_revision_details.type                'Initial release' 
+_pdbx_audit_revision_details.description         ? 
+_pdbx_audit_revision_details.details             ? 
+# 
+loop_
+_pdbx_audit_revision_group.ordinal 
+_pdbx_audit_revision_group.revision_ordinal 
+_pdbx_audit_revision_group.data_content_type 
+_pdbx_audit_revision_group.group 
+1 2 'Structure model' 'Version format compliance' 
+2 3 'Structure model' 'Version format compliance' 
+3 4 'Structure model' 'Refinement description'    
+4 5 'Structure model' 'Data collection'           
+5 5 'Structure model' 'Database references'       
+# 
+loop_
+_pdbx_audit_revision_category.ordinal 
+_pdbx_audit_revision_category.revision_ordinal 
+_pdbx_audit_revision_category.data_content_type 
+_pdbx_audit_revision_category.category 
+1 4 'Structure model' software       
+2 5 'Structure model' chem_comp_atom 
+3 5 'Structure model' chem_comp_bond 
+4 5 'Structure model' database_2     
+# 
+loop_
+_pdbx_audit_revision_item.ordinal 
+_pdbx_audit_revision_item.revision_ordinal 
+_pdbx_audit_revision_item.data_content_type 
+_pdbx_audit_revision_item.item 
+1 5 'Structure model' '_database_2.pdbx_DOI'                
+2 5 'Structure model' '_database_2.pdbx_database_accession' 
+# 
+_pdbx_database_status.entry_id                        1YJP 
+_pdbx_database_status.deposit_site                    RCSB 
+_pdbx_database_status.process_site                    RCSB 
+_pdbx_database_status.recvd_initial_deposition_date   2005-01-15 
+_pdbx_database_status.status_code                     REL 
+_pdbx_database_status.status_code_sf                  REL 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.SG_entry                        ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.methods_development_category    ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+# 
+_pdbx_database_related.db_name        PDB 
+_pdbx_database_related.db_id          1YJO 
+_pdbx_database_related.details        . 
+_pdbx_database_related.content_type   unspecified 
+# 
+loop_
+_audit_author.name 
+_audit_author.pdbx_ordinal 
+'Nelson, R.'    1 
+'Sawaya, M.R.'  2 
+'Balbirnie, M.' 3 
+'Madsen, A.O.'  4 
+'Riekel, C.'    5 
+'Grothe, R.'    6 
+'Eisenberg, D.' 7 
+# 
+loop_
+_citation.id 
+_citation.title 
+_citation.journal_abbrev 
+_citation.journal_volume 
+_citation.page_first 
+_citation.page_last 
+_citation.year 
+_citation.journal_id_ASTM 
+_citation.country 
+_citation.journal_id_ISSN 
+_citation.journal_id_CSD 
+_citation.book_publisher 
+_citation.pdbx_database_id_PubMed 
+_citation.pdbx_database_id_DOI 
+primary 'Structure of the cross-beta spine of amyloid-like fibrils.'               Nature                     435 773 778 2005 
+NATUAS UK 0028-0836 0006 ? 15944695 10.1038/nature03680 
+1       'Refinement of Macromolecular Structures by the Maximum-Likelihood Method' 'Acta Crystallogr.,Sect.D' 53  240 255 1997 
+ABCRE6 DK 0907-4449 0766 ? ?        ?                   
+# 
+loop_
+_citation_author.citation_id 
+_citation_author.name 
+_citation_author.ordinal 
+_citation_author.identifier_ORCID 
+primary 'Nelson, R.'      1  ? 
+primary 'Sawaya, M.R.'    2  ? 
+primary 'Balbirnie, M.'   3  ? 
+primary 'Madsen, A.O.'    4  ? 
+primary 'Riekel, C.'      5  ? 
+primary 'Grothe, R.'      6  ? 
+primary 'Eisenberg, D.'   7  ? 
+1       'Murshudov, G.N.' 8  ? 
+1       'Vagin, A.A.'     9  ? 
+1       'Dodson, E.J.'    10 ? 
+# 
+loop_
+_entity.id 
+_entity.type 
+_entity.src_method 
+_entity.pdbx_description 
+_entity.formula_weight 
+_entity.pdbx_number_of_molecules 
+_entity.pdbx_ec 
+_entity.pdbx_mutation 
+_entity.pdbx_fragment 
+_entity.details 
+1 polymer syn 'Eukaryotic peptide chain release factor GTP-binding subunit' 836.807 1 ? ? 'prion determining domain of Sup35' ? 
+2 water   nat water                                                         18.015  7 ? ? ?                                   ? 
+# 
+_entity_name_com.entity_id   1 
+_entity_name_com.name        
+'ERF2, Translation release factor 3, ERF3, ERF-3, Omnipotent suppressor protein 2, G1 to S phase transition protein 1' 
+# 
+_entity_poly.entity_id                      1 
+_entity_poly.type                           'polypeptide(L)' 
+_entity_poly.nstd_linkage                   no 
+_entity_poly.nstd_monomer                   no 
+_entity_poly.pdbx_seq_one_letter_code       GNNQQNY 
+_entity_poly.pdbx_seq_one_letter_code_can   GNNQQNY 
+_entity_poly.pdbx_strand_id                 A 
+_entity_poly.pdbx_target_identifier         ? 
+# 
+_pdbx_entity_nonpoly.entity_id   2 
+_pdbx_entity_nonpoly.name        water 
+_pdbx_entity_nonpoly.comp_id     HOH 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1 GLY n 
+1 2 ASN n 
+1 3 ASN n 
+1 4 GLN n 
+1 5 GLN n 
+1 6 ASN n 
+1 7 TYR n 
+# 
+_pdbx_entity_src_syn.entity_id              1 
+_pdbx_entity_src_syn.pdbx_src_id            1 
+_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
+_pdbx_entity_src_syn.pdbx_beg_seq_num       ? 
+_pdbx_entity_src_syn.pdbx_end_seq_num       ? 
+_pdbx_entity_src_syn.organism_scientific    ? 
+_pdbx_entity_src_syn.organism_common_name   ? 
+_pdbx_entity_src_syn.ncbi_taxonomy_id       ? 
+_pdbx_entity_src_syn.details                'This sequence is from the prion determining domain of Saccharomyces cerevisiae Sup35' 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'  132.118 
+GLN 'L-peptide linking' y GLUTAMINE  ? 'C5 H10 N2 O3' 146.144 
+GLY 'peptide linking'   y GLYCINE    ? 'C2 H5 N O2'   75.067  
+HOH non-polymer         . WATER      ? 'H2 O'         18.015  
+TYR 'L-peptide linking' y TYROSINE   ? 'C9 H11 N O3'  181.189 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1 GLY 1 1 1 GLY GLY A . n 
+A 1 2 ASN 2 2 2 ASN ASN A . n 
+A 1 3 ASN 3 3 3 ASN ASN A . n 
+A 1 4 GLN 4 4 4 GLN GLN A . n 
+A 1 5 GLN 5 5 5 GLN GLN A . n 
+A 1 6 ASN 6 6 6 ASN ASN A . n 
+A 1 7 TYR 7 7 7 TYR TYR A . n 
+# 
+loop_
+_pdbx_nonpoly_scheme.asym_id 
+_pdbx_nonpoly_scheme.entity_id 
+_pdbx_nonpoly_scheme.mon_id 
+_pdbx_nonpoly_scheme.ndb_seq_num 
+_pdbx_nonpoly_scheme.pdb_seq_num 
+_pdbx_nonpoly_scheme.auth_seq_num 
+_pdbx_nonpoly_scheme.pdb_mon_id 
+_pdbx_nonpoly_scheme.auth_mon_id 
+_pdbx_nonpoly_scheme.pdb_strand_id 
+_pdbx_nonpoly_scheme.pdb_ins_code 
+B 2 HOH 1 8  8  HOH HOH A . 
+B 2 HOH 2 9  9  HOH HOH A . 
+B 2 HOH 3 10 10 HOH HOH A . 
+B 2 HOH 4 11 11 HOH HOH A . 
+B 2 HOH 5 12 12 HOH HOH A . 
+B 2 HOH 6 13 13 HOH HOH A . 
+B 2 HOH 7 14 14 HOH HOH A . 
+# 
+loop_
+_software.name 
+_software.version 
+_software.date 
+_software.type 
+_software.contact_author 
+_software.contact_author_email 
+_software.classification 
+_software.location 
+_software.language 
+_software.citation_id 
+_software.pdbx_ordinal 
+REFMAC    . ? program 'Murshudov, G.N.' ccp4@dl.ac.uk refinement       http://www.ccp4.ac.uk/main.html Fortran ? 1 
+DENZO     . ? ?       ?                 ?             'data reduction' ?                               ?       ? 2 
+SCALEPACK . ? ?       ?                 ?             'data scaling'   ?                               ?       ? 3 
+# 
+_cell.entry_id           1YJP 
+_cell.length_a           21.937 
+_cell.length_b           4.866 
+_cell.length_c           23.477 
+_cell.angle_alpha        90.00 
+_cell.angle_beta         107.08 
+_cell.angle_gamma        90.00 
+_cell.Z_PDB              2 
+_cell.pdbx_unique_axis   ? 
+# 
+_symmetry.entry_id                         1YJP 
+_symmetry.space_group_name_H-M             'P 1 21 1' 
+_symmetry.pdbx_full_space_group_name_H-M   ? 
+_symmetry.cell_setting                     ? 
+_symmetry.Int_Tables_number                4 
+_symmetry.space_group_name_Hall            ? 
+# 
+_exptl.method            'X-RAY DIFFRACTION' 
+_exptl.entry_id          1YJP 
+_exptl.crystals_number   1 
+# 
+_exptl_crystal.id                    1 
+_exptl_crystal.density_meas          ? 
+_exptl_crystal.density_percent_sol   14.03 
+_exptl_crystal.density_Matthews      1.43 
+_exptl_crystal.description           ? 
+_exptl_crystal.F_000                 ? 
+_exptl_crystal.preparation           ? 
+# 
+_exptl_crystal_grow.crystal_id      1 
+_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
+_exptl_crystal_grow.pH              7 
+_exptl_crystal_grow.temp            298 
+_exptl_crystal_grow.temp_details    ? 
+_exptl_crystal_grow.pdbx_details    'water, pH 7, VAPOR DIFFUSION, HANGING DROP, temperature 298K' 
+_exptl_crystal_grow.pdbx_pH_range   . 
+# 
+_diffrn.id                     1 
+_diffrn.ambient_temp           100 
+_diffrn.ambient_temp_details   ? 
+_diffrn.crystal_id             1 
+# 
+_diffrn_detector.diffrn_id              1 
+_diffrn_detector.detector               CCD 
+_diffrn_detector.type                   MARRESEARCH 
+_diffrn_detector.pdbx_collection_date   2004-06-12 
+_diffrn_detector.details                'Ellipsoidal Mirror' 
+# 
+_diffrn_radiation.diffrn_id                        1 
+_diffrn_radiation.wavelength_id                    1 
+_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
+_diffrn_radiation.monochromator                    'channel-cut Si-111 monochromator' 
+_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
+_diffrn_radiation.pdbx_scattering_type             x-ray 
+# 
+_diffrn_radiation_wavelength.id           1 
+_diffrn_radiation_wavelength.wavelength   0.975 
+_diffrn_radiation_wavelength.wt           1.0 
+# 
+_diffrn_source.diffrn_id                   1 
+_diffrn_source.source                      SYNCHROTRON 
+_diffrn_source.type                        'ESRF BEAMLINE ID13' 
+_diffrn_source.pdbx_wavelength             0.975 
+_diffrn_source.pdbx_wavelength_list        0.975 
+_diffrn_source.pdbx_synchrotron_site       ESRF 
+_diffrn_source.pdbx_synchrotron_beamline   ID13 
+# 
+_reflns.d_resolution_low             80.00 
+_reflns.d_resolution_high            1.80 
+_reflns.number_obs                   509 
+_reflns.percent_possible_obs         89.5 
+_reflns.pdbx_Rmerge_I_obs            0.204 
+_reflns.pdbx_chi_squared             1.057 
+_reflns.entry_id                     1YJP 
+_reflns.observed_criterion_sigma_F   0 
+_reflns.observed_criterion_sigma_I   0 
+_reflns.number_all                   509 
+_reflns.pdbx_Rsym_value              ? 
+_reflns.pdbx_netI_over_sigmaI        3.75 
+_reflns.B_iso_Wilson_estimate        45.6 
+_reflns.pdbx_redundancy              2.0 
+_reflns.R_free_details               ? 
+_reflns.limit_h_max                  ? 
+_reflns.limit_h_min                  ? 
+_reflns.limit_k_max                  ? 
+_reflns.limit_k_min                  ? 
+_reflns.limit_l_max                  ? 
+_reflns.limit_l_min                  ? 
+_reflns.observed_criterion_F_max     ? 
+_reflns.observed_criterion_F_min     ? 
+_reflns.pdbx_scaling_rejects         ? 
+_reflns.pdbx_diffrn_id               1 
+_reflns.pdbx_ordinal                 1 
+# 
+_reflns_shell.d_res_low              1.94 
+_reflns_shell.d_res_high             1.80 
+_reflns_shell.number_unique_all      85 
+_reflns_shell.percent_possible_all   84.2 
+_reflns_shell.Rmerge_I_obs           0.491 
+_reflns_shell.pdbx_redundancy        ? 
+_reflns_shell.pdbx_chi_squared       1.092 
+_reflns_shell.number_unique_obs      ? 
+_reflns_shell.meanI_over_sigI_obs    1.5 
+_reflns_shell.pdbx_Rsym_value        ? 
+_reflns_shell.percent_possible_obs   ? 
+_reflns_shell.number_measured_all    ? 
+_reflns_shell.number_measured_obs    ? 
+_reflns_shell.pdbx_diffrn_id         ? 
+_reflns_shell.pdbx_ordinal           1 
+# 
+_refine.entry_id                                 1YJP 
+_refine.ls_d_res_high                            1.80 
+_refine.ls_d_res_low                             22.44 
+_refine.pdbx_ls_sigma_F                          0 
+_refine.pdbx_ls_sigma_I                          0 
+_refine.ls_number_reflns_all                     474 
+_refine.ls_number_reflns_obs                     474 
+_refine.ls_number_reflns_R_free                  20 
+_refine.ls_percent_reflns_obs                    ? 
+_refine.ls_R_factor_all                          0.18139 
+_refine.ls_R_factor_obs                          0.18139 
+_refine.ls_R_factor_R_work                       0.18086 
+_refine.ls_R_factor_R_free                       0.19014 
+_refine.ls_redundancy_reflns_obs                 ? 
+_refine.pdbx_data_cutoff_high_absF               ? 
+_refine.pdbx_data_cutoff_low_absF                ? 
+_refine.ls_number_parameters                     ? 
+_refine.ls_number_restraints                     ? 
+_refine.ls_percent_reflns_R_free                 ? 
+_refine.ls_R_factor_R_free_error                 ? 
+_refine.ls_R_factor_R_free_error_details         ? 
+_refine.pdbx_method_to_determine_struct          'FOURIER SYNTHESIS' 
+_refine.pdbx_starting_model                      ? 
+_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
+_refine.pdbx_R_Free_selection_details            RANDOM 
+_refine.pdbx_stereochem_target_val_spec_case     ? 
+_refine.pdbx_stereochemistry_target_values       'Engh & Huber' 
+_refine.solvent_model_details                    ? 
+_refine.solvent_model_param_bsol                 ? 
+_refine.solvent_model_param_ksol                 ? 
+_refine.occupancy_max                            ? 
+_refine.occupancy_min                            ? 
+_refine.pdbx_isotropic_thermal_model             ? 
+_refine.B_iso_mean                               ? 
+_refine.aniso_B[1][1]                            ? 
+_refine.aniso_B[1][2]                            ? 
+_refine.aniso_B[1][3]                            ? 
+_refine.aniso_B[2][2]                            ? 
+_refine.aniso_B[2][3]                            ? 
+_refine.aniso_B[3][3]                            ? 
+_refine.details                                  ? 
+_refine.B_iso_min                                ? 
+_refine.B_iso_max                                ? 
+_refine.correlation_coeff_Fo_to_Fc               ? 
+_refine.correlation_coeff_Fo_to_Fc_free          ? 
+_refine.pdbx_solvent_vdw_probe_radii             ? 
+_refine.pdbx_solvent_ion_probe_radii             ? 
+_refine.pdbx_solvent_shrinkage_radii             ? 
+_refine.overall_SU_R_Cruickshank_DPI             ? 
+_refine.overall_SU_R_free                        ? 
+_refine.overall_SU_B                             ? 
+_refine.overall_SU_ML                            ? 
+_refine.pdbx_overall_ESU_R                       ? 
+_refine.pdbx_overall_ESU_R_Free                  ? 
+_refine.pdbx_data_cutoff_high_rms_absF           ? 
+_refine.ls_wR_factor_R_free                      ? 
+_refine.ls_wR_factor_R_work                      ? 
+_refine.overall_FOM_free_R_set                   ? 
+_refine.overall_FOM_work_R_set                   ? 
+_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
+_refine.pdbx_diffrn_id                           1 
+_refine.pdbx_TLS_residual_ADP_flag               ? 
+_refine.pdbx_overall_phase_error                 ? 
+_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
+_refine.pdbx_overall_SU_R_Blow_DPI               ? 
+_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
+# 
+_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
+_refine_hist.cycle_id                         LAST 
+_refine_hist.pdbx_number_atoms_protein        59 
+_refine_hist.pdbx_number_atoms_nucleic_acid   0 
+_refine_hist.pdbx_number_atoms_ligand         0 
+_refine_hist.number_atoms_solvent             7 
+_refine_hist.number_atoms_total               66 
+_refine_hist.d_res_high                       1.80 
+_refine_hist.d_res_low                        22.44 
+# 
+loop_
+_refine_ls_restr.type 
+_refine_ls_restr.dev_ideal 
+_refine_ls_restr.dev_ideal_target 
+_refine_ls_restr.number 
+_refine_ls_restr.weight 
+_refine_ls_restr.pdbx_refine_id 
+_refine_ls_restr.pdbx_restraint_function 
+r_angle_refined_deg 1.228 ? ? ? 'X-RAY DIFFRACTION' ? 
+r_bond_refined_d    0.014 ? ? ? 'X-RAY DIFFRACTION' ? 
+# 
+_struct.entry_id                  1YJP 
+_struct.title                     'Structure of GNNQQNY from yeast prion Sup35' 
+_struct.pdbx_model_details        ? 
+_struct.pdbx_CASP_flag            ? 
+_struct.pdbx_model_type_details   ? 
+# 
+_struct_keywords.entry_id        1YJP 
+_struct_keywords.pdbx_keywords   'PROTEIN BINDING' 
+_struct_keywords.text            'beta sheet, steric zipper, glutamine zipper, asparagine zipper, PROTEIN BINDING' 
+# 
+loop_
+_struct_asym.id 
+_struct_asym.pdbx_blank_PDB_chainid_flag 
+_struct_asym.pdbx_modified 
+_struct_asym.entity_id 
+_struct_asym.details 
+A N N 1 ? 
+B N N 2 ? 
+# 
+_struct_ref.id                         1 
+_struct_ref.db_name                    UNP 
+_struct_ref.db_code                    ERF2_YEAST 
+_struct_ref.pdbx_db_accession          P05453 
+_struct_ref.entity_id                  1 
+_struct_ref.pdbx_seq_one_letter_code   GNNQQNY 
+_struct_ref.pdbx_align_begin           7 
+_struct_ref.pdbx_db_isoform            ? 
+# 
+_struct_ref_seq.align_id                      1 
+_struct_ref_seq.ref_id                        1 
+_struct_ref_seq.pdbx_PDB_id_code              1YJP 
+_struct_ref_seq.pdbx_strand_id                A 
+_struct_ref_seq.seq_align_beg                 1 
+_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
+_struct_ref_seq.seq_align_end                 7 
+_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
+_struct_ref_seq.pdbx_db_accession             P05453 
+_struct_ref_seq.db_align_beg                  7 
+_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
+_struct_ref_seq.db_align_end                  13 
+_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
+_struct_ref_seq.pdbx_auth_seq_align_beg       1 
+_struct_ref_seq.pdbx_auth_seq_align_end       7 
+# 
+_pdbx_struct_assembly.id                   1 
+_pdbx_struct_assembly.details              author_defined_assembly 
+_pdbx_struct_assembly.method_details       ? 
+_pdbx_struct_assembly.oligomeric_details   dimeric 
+_pdbx_struct_assembly.oligomeric_count     2 
+# 
+_pdbx_struct_assembly_gen.assembly_id       1 
+_pdbx_struct_assembly_gen.oper_expression   1,2 
+_pdbx_struct_assembly_gen.asym_id_list      A,B 
+# 
+loop_
+_pdbx_struct_oper_list.id 
+_pdbx_struct_oper_list.type 
+_pdbx_struct_oper_list.name 
+_pdbx_struct_oper_list.symmetry_operation 
+_pdbx_struct_oper_list.matrix[1][1] 
+_pdbx_struct_oper_list.matrix[1][2] 
+_pdbx_struct_oper_list.matrix[1][3] 
+_pdbx_struct_oper_list.vector[1] 
+_pdbx_struct_oper_list.matrix[2][1] 
+_pdbx_struct_oper_list.matrix[2][2] 
+_pdbx_struct_oper_list.matrix[2][3] 
+_pdbx_struct_oper_list.vector[2] 
+_pdbx_struct_oper_list.matrix[3][1] 
+_pdbx_struct_oper_list.matrix[3][2] 
+_pdbx_struct_oper_list.matrix[3][3] 
+_pdbx_struct_oper_list.vector[3] 
+1 'identity operation'         1_555 x,y,z       1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 
+0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
+2 'crystal symmetry operation' 2_555 -x,y+1/2,-z -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 
+0.0000000000 2.4330000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 
+# 
+_pdbx_database_remark.id     300 
+_pdbx_database_remark.text   
+;BIOMOLECULE: 1
+THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT
+WHICH CONSISTS OF 1 CHAIN(S).  The second beta strand of
+the beta sandwich is generated as described in remark 350.
+Beta sheets are generated from unit cell translations
+along the unit cell b dimension: x,y+1,z.
+;
+# 
+loop_
+_chem_comp_atom.comp_id 
+_chem_comp_atom.atom_id 
+_chem_comp_atom.type_symbol 
+_chem_comp_atom.pdbx_aromatic_flag 
+_chem_comp_atom.pdbx_stereo_config 
+_chem_comp_atom.pdbx_ordinal 
+ASN N    N N N 1  
+ASN CA   C N S 2  
+ASN C    C N N 3  
+ASN O    O N N 4  
+ASN CB   C N N 5  
+ASN CG   C N N 6  
+ASN OD1  O N N 7  
+ASN ND2  N N N 8  
+ASN OXT  O N N 9  
+ASN H    H N N 10 
+ASN H2   H N N 11 
+ASN HA   H N N 12 
+ASN HB2  H N N 13 
+ASN HB3  H N N 14 
+ASN HD21 H N N 15 
+ASN HD22 H N N 16 
+ASN HXT  H N N 17 
+GLN N    N N N 18 
+GLN CA   C N S 19 
+GLN C    C N N 20 
+GLN O    O N N 21 
+GLN CB   C N N 22 
+GLN CG   C N N 23 
+GLN CD   C N N 24 
+GLN OE1  O N N 25 
+GLN NE2  N N N 26 
+GLN OXT  O N N 27 
+GLN H    H N N 28 
+GLN H2   H N N 29 
+GLN HA   H N N 30 
+GLN HB2  H N N 31 
+GLN HB3  H N N 32 
+GLN HG2  H N N 33 
+GLN HG3  H N N 34 
+GLN HE21 H N N 35 
+GLN HE22 H N N 36 
+GLN HXT  H N N 37 
+GLY N    N N N 38 
+GLY CA   C N N 39 
+GLY C    C N N 40 
+GLY O    O N N 41 
+GLY OXT  O N N 42 
+GLY H    H N N 43 
+GLY H2   H N N 44 
+GLY HA2  H N N 45 
+GLY HA3  H N N 46 
+GLY HXT  H N N 47 
+HOH O    O N N 48 
+HOH H1   H N N 49 
+HOH H2   H N N 50 
+TYR N    N N N 51 
+TYR CA   C N S 52 
+TYR C    C N N 53 
+TYR O    O N N 54 
+TYR CB   C N N 55 
+TYR CG   C Y N 56 
+TYR CD1  C Y N 57 
+TYR CD2  C Y N 58 
+TYR CE1  C Y N 59 
+TYR CE2  C Y N 60 
+TYR CZ   C Y N 61 
+TYR OH   O N N 62 
+TYR OXT  O N N 63 
+TYR H    H N N 64 
+TYR H2   H N N 65 
+TYR HA   H N N 66 
+TYR HB2  H N N 67 
+TYR HB3  H N N 68 
+TYR HD1  H N N 69 
+TYR HD2  H N N 70 
+TYR HE1  H N N 71 
+TYR HE2  H N N 72 
+TYR HH   H N N 73 
+TYR HXT  H N N 74 
+# 
+loop_
+_chem_comp_bond.comp_id 
+_chem_comp_bond.atom_id_1 
+_chem_comp_bond.atom_id_2 
+_chem_comp_bond.value_order 
+_chem_comp_bond.pdbx_aromatic_flag 
+_chem_comp_bond.pdbx_stereo_config 
+_chem_comp_bond.pdbx_ordinal 
+ASN N   CA   sing N N 1  
+ASN N   H    sing N N 2  
+ASN N   H2   sing N N 3  
+ASN CA  C    sing N N 4  
+ASN CA  CB   sing N N 5  
+ASN CA  HA   sing N N 6  
+ASN C   O    doub N N 7  
+ASN C   OXT  sing N N 8  
+ASN CB  CG   sing N N 9  
+ASN CB  HB2  sing N N 10 
+ASN CB  HB3  sing N N 11 
+ASN CG  OD1  doub N N 12 
+ASN CG  ND2  sing N N 13 
+ASN ND2 HD21 sing N N 14 
+ASN ND2 HD22 sing N N 15 
+ASN OXT HXT  sing N N 16 
+GLN N   CA   sing N N 17 
+GLN N   H    sing N N 18 
+GLN N   H2   sing N N 19 
+GLN CA  C    sing N N 20 
+GLN CA  CB   sing N N 21 
+GLN CA  HA   sing N N 22 
+GLN C   O    doub N N 23 
+GLN C   OXT  sing N N 24 
+GLN CB  CG   sing N N 25 
+GLN CB  HB2  sing N N 26 
+GLN CB  HB3  sing N N 27 
+GLN CG  CD   sing N N 28 
+GLN CG  HG2  sing N N 29 
+GLN CG  HG3  sing N N 30 
+GLN CD  OE1  doub N N 31 
+GLN CD  NE2  sing N N 32 
+GLN NE2 HE21 sing N N 33 
+GLN NE2 HE22 sing N N 34 
+GLN OXT HXT  sing N N 35 
+GLY N   CA   sing N N 36 
+GLY N   H    sing N N 37 
+GLY N   H2   sing N N 38 
+GLY CA  C    sing N N 39 
+GLY CA  HA2  sing N N 40 
+GLY CA  HA3  sing N N 41 
+GLY C   O    doub N N 42 
+GLY C   OXT  sing N N 43 
+GLY OXT HXT  sing N N 44 
+HOH O   H1   sing N N 45 
+HOH O   H2   sing N N 46 
+TYR N   CA   sing N N 47 
+TYR N   H    sing N N 48 
+TYR N   H2   sing N N 49 
+TYR CA  C    sing N N 50 
+TYR CA  CB   sing N N 51 
+TYR CA  HA   sing N N 52 
+TYR C   O    doub N N 53 
+TYR C   OXT  sing N N 54 
+TYR CB  CG   sing N N 55 
+TYR CB  HB2  sing N N 56 
+TYR CB  HB3  sing N N 57 
+TYR CG  CD1  doub Y N 58 
+TYR CG  CD2  sing Y N 59 
+TYR CD1 CE1  sing Y N 60 
+TYR CD1 HD1  sing N N 61 
+TYR CD2 CE2  doub Y N 62 
+TYR CD2 HD2  sing N N 63 
+TYR CE1 CZ   doub Y N 64 
+TYR CE1 HE1  sing N N 65 
+TYR CE2 CZ   sing Y N 66 
+TYR CE2 HE2  sing N N 67 
+TYR CZ  OH   sing N N 68 
+TYR OH  HH   sing N N 69 
+TYR OXT HXT  sing N N 70 
+# 
+_atom_sites.entry_id                    1YJP 
+_atom_sites.fract_transf_matrix[1][1]   0.045585 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.014006 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   0.205508 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   0.044560 
+_atom_sites.fract_transf_vector[1]      0.00000 
+_atom_sites.fract_transf_vector[2]      0.00000 
+_atom_sites.fract_transf_vector[3]      0.00000 
+# 
+loop_
+_atom_type.symbol 
+C 
+N 
+O 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM   1  N N   . GLY A 1 1 ? -9.009  4.612  6.102  1.00 16.77 ? 1  GLY A N   1 
+ATOM   2  C CA  . GLY A 1 1 ? -9.052  4.207  4.651  1.00 16.57 ? 1  GLY A CA  1 
+ATOM   3  C C   . GLY A 1 1 ? -8.015  3.140  4.419  1.00 16.16 ? 1  GLY A C   1 
+ATOM   4  O O   . GLY A 1 1 ? -7.523  2.521  5.381  1.00 16.78 ? 1  GLY A O   1 
+ATOM   5  N N   . ASN A 1 2 ? -7.656  2.923  3.155  1.00 15.02 ? 2  ASN A N   1 
+ATOM   6  C CA  . ASN A 1 2 ? -6.522  2.038  2.831  1.00 14.10 ? 2  ASN A CA  1 
+ATOM   7  C C   . ASN A 1 2 ? -5.241  2.537  3.427  1.00 13.13 ? 2  ASN A C   1 
+ATOM   8  O O   . ASN A 1 2 ? -4.978  3.742  3.426  1.00 11.91 ? 2  ASN A O   1 
+ATOM   9  C CB  . ASN A 1 2 ? -6.346  1.881  1.341  1.00 15.38 ? 2  ASN A CB  1 
+ATOM   10 C CG  . ASN A 1 2 ? -7.584  1.342  0.692  1.00 14.08 ? 2  ASN A CG  1 
+ATOM   11 O OD1 . ASN A 1 2 ? -8.025  0.227  1.016  1.00 17.46 ? 2  ASN A OD1 1 
+ATOM   12 N ND2 . ASN A 1 2 ? -8.204  2.155  -0.169 1.00 11.72 ? 2  ASN A ND2 1 
+ATOM   13 N N   . ASN A 1 3 ? -4.438  1.590  3.905  1.00 12.26 ? 3  ASN A N   1 
+ATOM   14 C CA  . ASN A 1 3 ? -3.193  1.904  4.589  1.00 11.74 ? 3  ASN A CA  1 
+ATOM   15 C C   . ASN A 1 3 ? -1.955  1.332  3.895  1.00 11.10 ? 3  ASN A C   1 
+ATOM   16 O O   . ASN A 1 3 ? -1.872  0.119  3.648  1.00 10.42 ? 3  ASN A O   1 
+ATOM   17 C CB  . ASN A 1 3 ? -3.259  1.378  6.042  1.00 12.15 ? 3  ASN A CB  1 
+ATOM   18 C CG  . ASN A 1 3 ? -2.006  1.739  6.861  1.00 12.82 ? 3  ASN A CG  1 
+ATOM   19 O OD1 . ASN A 1 3 ? -1.702  2.925  7.072  1.00 15.05 ? 3  ASN A OD1 1 
+ATOM   20 N ND2 . ASN A 1 3 ? -1.271  0.715  7.306  1.00 13.48 ? 3  ASN A ND2 1 
+ATOM   21 N N   . GLN A 1 4 ? -1.005  2.228  3.598  1.00 10.29 ? 4  GLN A N   1 
+ATOM   22 C CA  . GLN A 1 4 ? 0.384   1.888  3.199  1.00 10.53 ? 4  GLN A CA  1 
+ATOM   23 C C   . GLN A 1 4 ? 1.435   2.606  4.088  1.00 10.24 ? 4  GLN A C   1 
+ATOM   24 O O   . GLN A 1 4 ? 1.547   3.843  4.115  1.00 8.86  ? 4  GLN A O   1 
+ATOM   25 C CB  . GLN A 1 4 ? 0.656   2.148  1.711  1.00 9.80  ? 4  GLN A CB  1 
+ATOM   26 C CG  . GLN A 1 4 ? 1.944   1.458  1.213  1.00 10.25 ? 4  GLN A CG  1 
+ATOM   27 C CD  . GLN A 1 4 ? 2.504   2.044  -0.089 1.00 12.43 ? 4  GLN A CD  1 
+ATOM   28 O OE1 . GLN A 1 4 ? 2.744   3.268  -0.190 1.00 14.62 ? 4  GLN A OE1 1 
+ATOM   29 N NE2 . GLN A 1 4 ? 2.750   1.161  -1.091 1.00 9.05  ? 4  GLN A NE2 1 
+ATOM   30 N N   . GLN A 1 5 ? 2.154   1.821  4.871  1.00 10.38 ? 5  GLN A N   1 
+ATOM   31 C CA  . GLN A 1 5 ? 3.270   2.361  5.640  1.00 11.39 ? 5  GLN A CA  1 
+ATOM   32 C C   . GLN A 1 5 ? 4.594   1.768  5.172  1.00 11.52 ? 5  GLN A C   1 
+ATOM   33 O O   . GLN A 1 5 ? 4.768   0.546  5.054  1.00 12.05 ? 5  GLN A O   1 
+ATOM   34 C CB  . GLN A 1 5 ? 3.056   2.183  7.147  1.00 11.96 ? 5  GLN A CB  1 
+ATOM   35 C CG  . GLN A 1 5 ? 1.829   2.950  7.647  1.00 10.81 ? 5  GLN A CG  1 
+ATOM   36 C CD  . GLN A 1 5 ? 1.344   2.414  8.954  1.00 13.10 ? 5  GLN A CD  1 
+ATOM   37 O OE1 . GLN A 1 5 ? 0.774   1.325  9.002  1.00 10.65 ? 5  GLN A OE1 1 
+ATOM   38 N NE2 . GLN A 1 5 ? 1.549   3.187  10.039 1.00 12.30 ? 5  GLN A NE2 1 
+ATOM   39 N N   . ASN A 1 6 ? 5.514   2.664  4.856  1.00 11.99 ? 6  ASN A N   1 
+ATOM   40 C CA  . ASN A 1 6 ? 6.831   2.310  4.318  1.00 12.30 ? 6  ASN A CA  1 
+ATOM   41 C C   . ASN A 1 6 ? 7.854   2.761  5.324  1.00 13.40 ? 6  ASN A C   1 
+ATOM   42 O O   . ASN A 1 6 ? 8.219   3.943  5.374  1.00 13.92 ? 6  ASN A O   1 
+ATOM   43 C CB  . ASN A 1 6 ? 7.065   3.016  2.993  1.00 12.13 ? 6  ASN A CB  1 
+ATOM   44 C CG  . ASN A 1 6 ? 5.961   2.735  2.003  1.00 12.77 ? 6  ASN A CG  1 
+ATOM   45 O OD1 . ASN A 1 6 ? 5.798   1.604  1.551  1.00 14.27 ? 6  ASN A OD1 1 
+ATOM   46 N ND2 . ASN A 1 6 ? 5.195   3.747  1.679  1.00 10.07 ? 6  ASN A ND2 1 
+ATOM   47 N N   . TYR A 1 7 ? 8.292   1.817  6.147  1.00 14.70 ? 7  TYR A N   1 
+ATOM   48 C CA  . TYR A 1 7 ? 9.159   2.144  7.299  1.00 15.18 ? 7  TYR A CA  1 
+ATOM   49 C C   . TYR A 1 7 ? 10.603  2.331  6.885  1.00 15.91 ? 7  TYR A C   1 
+ATOM   50 O O   . TYR A 1 7 ? 11.041  1.811  5.855  1.00 15.76 ? 7  TYR A O   1 
+ATOM   51 C CB  . TYR A 1 7 ? 9.061   1.065  8.369  1.00 15.35 ? 7  TYR A CB  1 
+ATOM   52 C CG  . TYR A 1 7 ? 7.665   0.929  8.902  1.00 14.45 ? 7  TYR A CG  1 
+ATOM   53 C CD1 . TYR A 1 7 ? 6.771   0.021  8.327  1.00 15.68 ? 7  TYR A CD1 1 
+ATOM   54 C CD2 . TYR A 1 7 ? 7.210   1.756  9.920  1.00 14.80 ? 7  TYR A CD2 1 
+ATOM   55 C CE1 . TYR A 1 7 ? 5.480   -0.094 8.796  1.00 13.46 ? 7  TYR A CE1 1 
+ATOM   56 C CE2 . TYR A 1 7 ? 5.904   1.649  10.416 1.00 14.33 ? 7  TYR A CE2 1 
+ATOM   57 C CZ  . TYR A 1 7 ? 5.047   0.729  9.831  1.00 15.09 ? 7  TYR A CZ  1 
+ATOM   58 O OH  . TYR A 1 7 ? 3.766   0.589  10.291 1.00 14.39 ? 7  TYR A OH  1 
+ATOM   59 O OXT . TYR A 1 7 ? 11.358  2.999  7.612  1.00 17.49 ? 7  TYR A OXT 1 
+HETATM 60 O O   . HOH B 2 . ? -6.471  5.227  7.124  1.00 22.62 ? 8  HOH A O   1 
+HETATM 61 O O   . HOH B 2 . ? 10.431  1.858  3.216  1.00 19.71 ? 9  HOH A O   1 
+HETATM 62 O O   . HOH B 2 . ? -11.286 1.756  -1.468 1.00 17.08 ? 10 HOH A O   1 
+HETATM 63 O O   . HOH B 2 . ? 11.808  4.179  9.970  1.00 23.99 ? 11 HOH A O   1 
+HETATM 64 O O   . HOH B 2 . ? 13.605  1.327  9.198  1.00 26.17 ? 12 HOH A O   1 
+HETATM 65 O O   . HOH B 2 . ? -2.749  3.429  10.024 1.00 39.15 ? 13 HOH A O   1 
+HETATM 66 O O   . HOH B 2 . ? -1.500  0.682  10.967 1.00 43.49 ? 14 HOH A O   1 
+# 
diff --git a/testsuite/MDAnalysisTests/data/mmcif/1YJP.cif.gz b/testsuite/MDAnalysisTests/data/mmcif/1YJP.cif.gz
new file mode 100644
index 00000000000..5bb72507515
Binary files /dev/null and b/testsuite/MDAnalysisTests/data/mmcif/1YJP.cif.gz differ
diff --git a/testsuite/MDAnalysisTests/data/mmcif/1YJP_invalid.cif b/testsuite/MDAnalysisTests/data/mmcif/1YJP_invalid.cif
new file mode 100644
index 00000000000..21d794ab907
--- /dev/null
+++ b/testsuite/MDAnalysisTests/data/mmcif/1YJP_invalid.cif
@@ -0,0 +1,813 @@
+data_1YJP
+#
+_entry.id   1YJP
+#
+_audit.revision_id     1
+_audit.creation_date   2005-01-14
+_audit.update_record   'initial release'
+#
+_audit_conform.dict_name       mmcif_pdbx.dic
+_audit_conform.dict_version    5.387
+_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
+#
+loop_
+_database_2.database_id
+_database_2.database_code
+_database_2.pdbx_database_accession
+_database_2.pdbx_DOI
+PDB   1YJP         pdb_00001yjp 10.2210/pdb1yjp/pdb
+RCSB  RCSB031590   ?            ?
+WWPDB D_1000031590 ?            ?
+#
+loop_
+_pdbx_audit_revision_history.ordinal
+_pdbx_audit_revision_history.data_content_type
+_pdbx_audit_revision_history.major_revision
+_pdbx_audit_revision_history.minor_revision
+_pdbx_audit_revision_history.revision_date
+1 'Structure model' 1 0 2005-06-14
+2 'Structure model' 1 1 2008-04-30
+3 'Structure model' 1 2 2011-07-13
+4 'Structure model' 1 3 2017-10-11
+5 'Structure model' 1 4 2024-02-14
+#
+_pdbx_audit_revision_details.ordinal             1
+_pdbx_audit_revision_details.revision_ordinal    1
+_pdbx_audit_revision_details.data_content_type   'Structure model'
+_pdbx_audit_revision_details.provider            repository
+_pdbx_audit_revision_details.type                'Initial release'
+_pdbx_audit_revision_details.description         ?
+_pdbx_audit_revision_details.details             ?
+#
+loop_
+_pdbx_audit_revision_group.ordinal
+_pdbx_audit_revision_group.revision_ordinal
+_pdbx_audit_revision_group.data_content_type
+_pdbx_audit_revision_group.group
+1 2 'Structure model' 'Version format compliance'
+2 3 'Structure model' 'Version format compliance'
+3 4 'Structure model' 'Refinement description'
+4 5 'Structure model' 'Data collection'
+5 5 'Structure model' 'Database references'
+#
+loop_
+_pdbx_audit_revision_category.ordinal
+_pdbx_audit_revision_category.revision_ordinal
+_pdbx_audit_revision_category.data_content_type
+_pdbx_audit_revision_category.category
+1 4 'Structure model' software
+2 5 'Structure model' chem_comp_atom
+3 5 'Structure model' chem_comp_bond
+4 5 'Structure model' database_2
+#
+loop_
+_pdbx_audit_revision_item.ordinal
+_pdbx_audit_revision_item.revision_ordinal
+_pdbx_audit_revision_item.data_content_type
+_pdbx_audit_revision_item.item
+1 5 'Structure model' '_database_2.pdbx_DOI'
+2 5 'Structure model' '_database_2.pdbx_database_accession'
+#
+_pdbx_database_status.entry_id                        1YJP
+_pdbx_database_status.deposit_site                    RCSB
+_pdbx_database_status.process_site                    RCSB
+_pdbx_database_status.recvd_initial_deposition_date   2005-01-15
+_pdbx_database_status.status_code                     REL
+_pdbx_database_status.status_code_sf                  REL
+_pdbx_database_status.status_code_mr                  ?
+_pdbx_database_status.SG_entry                        ?
+_pdbx_database_status.pdb_format_compatible           Y
+_pdbx_database_status.status_code_cs                  ?
+_pdbx_database_status.methods_development_category    ?
+_pdbx_database_status.status_code_nmr_data            ?
+#
+_pdbx_database_related.db_name        PDB
+_pdbx_database_related.db_id          1YJO
+_pdbx_database_related.details        .
+_pdbx_database_related.content_type   unspecified
+#
+loop_
+_audit_author.name
+_audit_author.pdbx_ordinal
+'Nelson, R.'    1
+'Sawaya, M.R.'  2
+'Balbirnie, M.' 3
+'Madsen, A.O.'  4
+'Riekel, C.'    5
+'Grothe, R.'    6
+'Eisenberg, D.' 7
+#
+loop_
+_citation.id
+_citation.title
+_citation.journal_abbrev
+_citation.journal_volume
+_citation.page_first
+_citation.page_last
+_citation.year
+_citation.journal_id_ASTM
+_citation.country
+_citation.journal_id_ISSN
+_citation.journal_id_CSD
+_citation.book_publisher
+_citation.pdbx_database_id_PubMed
+_citation.pdbx_database_id_DOI
+primary 'Structure of the cross-beta spine of amyloid-like fibrils.'               Nature                     435 773 778 2005
+NATUAS UK 0028-0836 0006 ? 15944695 10.1038/nature03680
+1       'Refinement of Macromolecular Structures by the Maximum-Likelihood Method' 'Acta Crystallogr.,Sect.D' 53  240 255 1997
+ABCRE6 DK 0907-4449 0766 ? ?        ?
+#
+loop_
+_citation_author.citation_id
+_citation_author.name
+_citation_author.ordinal
+_citation_author.identifier_ORCID
+primary 'Nelson, R.'      1  ?
+primary 'Sawaya, M.R.'    2  ?
+primary 'Balbirnie, M.'   3  ?
+primary 'Madsen, A.O.'    4  ?
+primary 'Riekel, C.'      5  ?
+primary 'Grothe, R.'      6  ?
+primary 'Eisenberg, D.'   7  ?
+1       'Murshudov, G.N.' 8  ?
+1       'Vagin, A.A.'     9  ?
+1       'Dodson, E.J.'    10 ?
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.pdbx_ec
+_entity.pdbx_mutation
+_entity.pdbx_fragment
+_entity.details
+1 polymer syn 'Eukaryotic peptide chain release factor GTP-binding subunit' 836.807 1 ? ? 'prion determining domain of Sup35' ?
+2 water   nat water                                                         18.015  7 ? ? ?                                   ?
+#
+_entity_name_com.entity_id   1
+_entity_name_com.name
+'ERF2, Translation release factor 3, ERF3, ERF-3, Omnipotent suppressor protein 2, G1 to S phase transition protein 1'
+#
+_entity_poly.entity_id                      1
+_entity_poly.type                           'polypeptide(L)'
+_entity_poly.nstd_linkage                   no
+_entity_poly.nstd_monomer                   no
+_entity_poly.pdbx_seq_one_letter_code       GNNQQNY
+_entity_poly.pdbx_seq_one_letter_code_can   GNNQQNY
+_entity_poly.pdbx_strand_id                 A
+_entity_poly.pdbx_target_identifier         ?
+#
+_pdbx_entity_nonpoly.entity_id   2
+_pdbx_entity_nonpoly.name        water
+_pdbx_entity_nonpoly.comp_id     HOH
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLY n
+1 2 ASN n
+1 3 ASN n
+1 4 GLN n
+1 5 GLN n
+1 6 ASN n
+1 7 TYR n
+#
+_pdbx_entity_src_syn.entity_id              1
+_pdbx_entity_src_syn.pdbx_src_id            1
+_pdbx_entity_src_syn.pdbx_alt_source_flag   sample
+_pdbx_entity_src_syn.pdbx_beg_seq_num       ?
+_pdbx_entity_src_syn.pdbx_end_seq_num       ?
+_pdbx_entity_src_syn.organism_scientific    ?
+_pdbx_entity_src_syn.organism_common_name   ?
+_pdbx_entity_src_syn.ncbi_taxonomy_id       ?
+_pdbx_entity_src_syn.details                'This sequence is from the prion determining domain of Saccharomyces cerevisiae Sup35'
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.mon_nstd_flag
+_chem_comp.name
+_chem_comp.pdbx_synonyms
+_chem_comp.formula
+_chem_comp.formula_weight
+ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'  132.118
+GLN 'L-peptide linking' y GLUTAMINE  ? 'C5 H10 N2 O3' 146.144
+GLY 'peptide linking'   y GLYCINE    ? 'C2 H5 N O2'   75.067
+HOH non-polymer         . WATER      ? 'H2 O'         18.015
+TYR 'L-peptide linking' y TYROSINE   ? 'C9 H11 N O3'  181.189
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.ndb_seq_num
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+_pdbx_poly_seq_scheme.hetero
+A 1 1 GLY 1 1 1 GLY GLY A . n
+A 1 2 ASN 2 2 2 ASN ASN A . n
+A 1 3 ASN 3 3 3 ASN ASN A . n
+A 1 4 GLN 4 4 4 GLN GLN A . n
+A 1 5 GLN 5 5 5 GLN GLN A . n
+A 1 6 ASN 6 6 6 ASN ASN A . n
+A 1 7 TYR 7 7 7 TYR TYR A . n
+#
+loop_
+_pdbx_nonpoly_scheme.asym_id
+_pdbx_nonpoly_scheme.entity_id
+_pdbx_nonpoly_scheme.mon_id
+_pdbx_nonpoly_scheme.ndb_seq_num
+_pdbx_nonpoly_scheme.pdb_seq_num
+_pdbx_nonpoly_scheme.auth_seq_num
+_pdbx_nonpoly_scheme.pdb_mon_id
+_pdbx_nonpoly_scheme.auth_mon_id
+_pdbx_nonpoly_scheme.pdb_strand_id
+_pdbx_nonpoly_scheme.pdb_ins_code
+B 2 HOH 1 8  8  HOH HOH A .
+B 2 HOH 2 9  9  HOH HOH A .
+B 2 HOH 3 10 10 HOH HOH A .
+B 2 HOH 4 11 11 HOH HOH A .
+B 2 HOH 5 12 12 HOH HOH A .
+B 2 HOH 6 13 13 HOH HOH A .
+B 2 HOH 7 14 14 HOH HOH A .
+#
+loop_
+_software.name
+_software.version
+_software.date
+_software.type
+_software.contact_author
+_software.contact_author_email
+_software.classification
+_software.location
+_software.language
+_software.citation_id
+_software.pdbx_ordinal
+REFMAC    . ? program 'Murshudov, G.N.' ccp4@dl.ac.uk refinement       http://www.ccp4.ac.uk/main.html Fortran ? 1
+DENZO     . ? ?       ?                 ?             'data reduction' ?                               ?       ? 2
+SCALEPACK . ? ?       ?                 ?             'data scaling'   ?                               ?       ? 3
+#
+_cell.entry_id           1YJP
+_cell.length_a           21.937
+_cell.length_b           4.866
+_cell.length_c           23.477
+_cell.angle_alpha        90.00
+_cell.angle_beta         107.08
+_cell.angle_gamma        90.00
+_cell.Z_PDB              2
+_cell.pdbx_unique_axis   ?
+#
+_symmetry.entry_id                         1YJP
+_symmetry.space_group_name_H-M             'P 1 21 1'
+_symmetry.pdbx_full_space_group_name_H-M   ?
+_symmetry.cell_setting                     ?
+_symmetry.Int_Tables_number                4
+_symmetry.space_group_name_Hall            ?
+#
+_exptl.method            'X-RAY DIFFRACTION'
+_exptl.entry_id          1YJP
+_exptl.crystals_number   1
+#
+_exptl_crystal.id                    1
+_exptl_crystal.density_meas          ?
+_exptl_crystal.density_percent_sol   14.03
+_exptl_crystal.density_Matthews      1.43
+_exptl_crystal.description           ?
+_exptl_crystal.F_000                 ?
+_exptl_crystal.preparation           ?
+#
+_exptl_crystal_grow.crystal_id      1
+_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP'
+_exptl_crystal_grow.pH              7
+_exptl_crystal_grow.temp            298
+_exptl_crystal_grow.temp_details    ?
+_exptl_crystal_grow.pdbx_details    'water, pH 7, VAPOR DIFFUSION, HANGING DROP, temperature 298K'
+_exptl_crystal_grow.pdbx_pH_range   .
+#
+_diffrn.id                     1
+_diffrn.ambient_temp           100
+_diffrn.ambient_temp_details   ?
+_diffrn.crystal_id             1
+#
+_diffrn_detector.diffrn_id              1
+_diffrn_detector.detector               CCD
+_diffrn_detector.type                   MARRESEARCH
+_diffrn_detector.pdbx_collection_date   2004-06-12
+_diffrn_detector.details                'Ellipsoidal Mirror'
+#
+_diffrn_radiation.diffrn_id                        1
+_diffrn_radiation.wavelength_id                    1
+_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH'
+_diffrn_radiation.monochromator                    'channel-cut Si-111 monochromator'
+_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M
+_diffrn_radiation.pdbx_scattering_type             x-ray
+#
+_diffrn_radiation_wavelength.id           1
+_diffrn_radiation_wavelength.wavelength   0.975
+_diffrn_radiation_wavelength.wt           1.0
+#
+_diffrn_source.diffrn_id                   1
+_diffrn_source.source                      SYNCHROTRON
+_diffrn_source.type                        'ESRF BEAMLINE ID13'
+_diffrn_source.pdbx_wavelength             0.975
+_diffrn_source.pdbx_wavelength_list        0.975
+_diffrn_source.pdbx_synchrotron_site       ESRF
+_diffrn_source.pdbx_synchrotron_beamline   ID13
+#
+_reflns.d_resolution_low             80.00
+_reflns.d_resolution_high            1.80
+_reflns.number_obs                   509
+_reflns.percent_possible_obs         89.5
+_reflns.pdbx_Rmerge_I_obs            0.204
+_reflns.pdbx_chi_squared             1.057
+_reflns.entry_id                     1YJP
+_reflns.observed_criterion_sigma_F   0
+_reflns.observed_criterion_sigma_I   0
+_reflns.number_all                   509
+_reflns.pdbx_Rsym_value              ?
+_reflns.pdbx_netI_over_sigmaI        3.75
+_reflns.B_iso_Wilson_estimate        45.6
+_reflns.pdbx_redundancy              2.0
+_reflns.R_free_details               ?
+_reflns.limit_h_max                  ?
+_reflns.limit_h_min                  ?
+_reflns.limit_k_max                  ?
+_reflns.limit_k_min                  ?
+_reflns.limit_l_max                  ?
+_reflns.limit_l_min                  ?
+_reflns.observed_criterion_F_max     ?
+_reflns.observed_criterion_F_min     ?
+_reflns.pdbx_scaling_rejects         ?
+_reflns.pdbx_diffrn_id               1
+_reflns.pdbx_ordinal                 1
+#
+_reflns_shell.d_res_low              1.94
+_reflns_shell.d_res_high             1.80
+_reflns_shell.number_unique_all      85
+_reflns_shell.percent_possible_all   84.2
+_reflns_shell.Rmerge_I_obs           0.491
+_reflns_shell.pdbx_redundancy        ?
+_reflns_shell.pdbx_chi_squared       1.092
+_reflns_shell.number_unique_obs      ?
+_reflns_shell.meanI_over_sigI_obs    1.5
+_reflns_shell.pdbx_Rsym_value        ?
+_reflns_shell.percent_possible_obs   ?
+_reflns_shell.number_measured_all    ?
+_reflns_shell.number_measured_obs    ?
+_reflns_shell.pdbx_diffrn_id         ?
+_reflns_shell.pdbx_ordinal           1
+#
+_refine.entry_id                                 1YJP
+_refine.ls_d_res_high                            1.80
+_refine.ls_d_res_low                             22.44
+_refine.pdbx_ls_sigma_F                          0
+_refine.pdbx_ls_sigma_I                          0
+_refine.ls_number_reflns_all                     474
+_refine.ls_number_reflns_obs                     474
+_refine.ls_number_reflns_R_free                  20
+_refine.ls_percent_reflns_obs                    ?
+_refine.ls_R_factor_all                          0.18139
+_refine.ls_R_factor_obs                          0.18139
+_refine.ls_R_factor_R_work                       0.18086
+_refine.ls_R_factor_R_free                       0.19014
+_refine.ls_redundancy_reflns_obs                 ?
+_refine.pdbx_data_cutoff_high_absF               ?
+_refine.pdbx_data_cutoff_low_absF                ?
+_refine.ls_number_parameters                     ?
+_refine.ls_number_restraints                     ?
+_refine.ls_percent_reflns_R_free                 ?
+_refine.ls_R_factor_R_free_error                 ?
+_refine.ls_R_factor_R_free_error_details         ?
+_refine.pdbx_method_to_determine_struct          'FOURIER SYNTHESIS'
+_refine.pdbx_starting_model                      ?
+_refine.pdbx_ls_cross_valid_method               THROUGHOUT
+_refine.pdbx_R_Free_selection_details            RANDOM
+_refine.pdbx_stereochem_target_val_spec_case     ?
+_refine.pdbx_stereochemistry_target_values       'Engh & Huber'
+_refine.solvent_model_details                    ?
+_refine.solvent_model_param_bsol                 ?
+_refine.solvent_model_param_ksol                 ?
+_refine.occupancy_max                            ?
+_refine.occupancy_min                            ?
+_refine.pdbx_isotropic_thermal_model             ?
+_refine.B_iso_mean                               ?
+_refine.aniso_B[1][1]                            ?
+_refine.aniso_B[1][2]                            ?
+_refine.aniso_B[1][3]                            ?
+_refine.aniso_B[2][2]                            ?
+_refine.aniso_B[2][3]                            ?
+_refine.aniso_B[3][3]                            ?
+_refine.details                                  ?
+_refine.B_iso_min                                ?
+_refine.B_iso_max                                ?
+_refine.correlation_coeff_Fo_to_Fc               ?
+_refine.correlation_coeff_Fo_to_Fc_free          ?
+_refine.pdbx_solvent_vdw_probe_radii             ?
+_refine.pdbx_solvent_ion_probe_radii             ?
+_refine.pdbx_solvent_shrinkage_radii             ?
+_refine.overall_SU_R_Cruickshank_DPI             ?
+_refine.overall_SU_R_free                        ?
+_refine.overall_SU_B                             ?
+_refine.overall_SU_ML                            ?
+_refine.pdbx_overall_ESU_R                       ?
+_refine.pdbx_overall_ESU_R_Free                  ?
+_refine.pdbx_data_cutoff_high_rms_absF           ?
+_refine.ls_wR_factor_R_free                      ?
+_refine.ls_wR_factor_R_work                      ?
+_refine.overall_FOM_free_R_set                   ?
+_refine.overall_FOM_work_R_set                   ?
+_refine.pdbx_refine_id                           'X-RAY DIFFRACTION'
+_refine.pdbx_diffrn_id                           1
+_refine.pdbx_TLS_residual_ADP_flag               ?
+_refine.pdbx_overall_phase_error                 ?
+_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ?
+_refine.pdbx_overall_SU_R_Blow_DPI               ?
+_refine.pdbx_overall_SU_R_free_Blow_DPI          ?
+#
+_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION'
+_refine_hist.cycle_id                         LAST
+_refine_hist.pdbx_number_atoms_protein        59
+_refine_hist.pdbx_number_atoms_nucleic_acid   0
+_refine_hist.pdbx_number_atoms_ligand         0
+_refine_hist.number_atoms_solvent             7
+_refine_hist.number_atoms_total               66
+_refine_hist.d_res_high                       1.80
+_refine_hist.d_res_low                        22.44
+#
+loop_
+_refine_ls_restr.type
+_refine_ls_restr.dev_ideal
+_refine_ls_restr.dev_ideal_target
+_refine_ls_restr.number
+_refine_ls_restr.weight
+_refine_ls_restr.pdbx_refine_id
+_refine_ls_restr.pdbx_restraint_function
+r_angle_refined_deg 1.228 ? ? ? 'X-RAY DIFFRACTION' ?
+r_bond_refined_d    0.014 ? ? ? 'X-RAY DIFFRACTION' ?
+#
+_struct.entry_id                  1YJP
+_struct.title                     'Structure of GNNQQNY from yeast prion Sup35'
+_struct.pdbx_model_details        ?
+_struct.pdbx_CASP_flag            ?
+_struct.pdbx_model_type_details   ?
+#
+_struct_keywords.entry_id        1YJP
+_struct_keywords.pdbx_keywords   'PROTEIN BINDING'
+_struct_keywords.text            'beta sheet, steric zipper, glutamine zipper, asparagine zipper, PROTEIN BINDING'
+#
+loop_
+_struct_asym.id
+_struct_asym.pdbx_blank_PDB_chainid_flag
+_struct_asym.pdbx_modified
+_struct_asym.entity_id
+_struct_asym.details
+A N N 1 ?
+B N N 2 ?
+#
+_struct_ref.id                         1
+_struct_ref.db_name                    UNP
+_struct_ref.db_code                    ERF2_YEAST
+_struct_ref.pdbx_db_accession          P05453
+_struct_ref.entity_id                  1
+_struct_ref.pdbx_seq_one_letter_code   GNNQQNY
+_struct_ref.pdbx_align_begin           7
+_struct_ref.pdbx_db_isoform            ?
+#
+_struct_ref_seq.align_id                      1
+_struct_ref_seq.ref_id                        1
+_struct_ref_seq.pdbx_PDB_id_code              1YJP
+_struct_ref_seq.pdbx_strand_id                A
+_struct_ref_seq.seq_align_beg                 1
+_struct_ref_seq.pdbx_seq_align_beg_ins_code   ?
+_struct_ref_seq.seq_align_end                 7
+_struct_ref_seq.pdbx_seq_align_end_ins_code   ?
+_struct_ref_seq.pdbx_db_accession             P05453
+_struct_ref_seq.db_align_beg                  7
+_struct_ref_seq.pdbx_db_align_beg_ins_code    ?
+_struct_ref_seq.db_align_end                  13
+_struct_ref_seq.pdbx_db_align_end_ins_code    ?
+_struct_ref_seq.pdbx_auth_seq_align_beg       1
+_struct_ref_seq.pdbx_auth_seq_align_end       7
+#
+_pdbx_struct_assembly.id                   1
+_pdbx_struct_assembly.details              author_defined_assembly
+_pdbx_struct_assembly.method_details       ?
+_pdbx_struct_assembly.oligomeric_details   dimeric
+_pdbx_struct_assembly.oligomeric_count     2
+#
+_pdbx_struct_assembly_gen.assembly_id       1
+_pdbx_struct_assembly_gen.oper_expression   1,2
+_pdbx_struct_assembly_gen.asym_id_list      A,B
+#
+loop_
+_pdbx_struct_oper_list.id
+_pdbx_struct_oper_list.type
+_pdbx_struct_oper_list.name
+_pdbx_struct_oper_list.symmetry_operation
+_pdbx_struct_oper_list.matrix[1][1]
+_pdbx_struct_oper_list.matrix[1][2]
+_pdbx_struct_oper_list.matrix[1][3]
+_pdbx_struct_oper_list.vector[1]
+_pdbx_struct_oper_list.matrix[2][1]
+_pdbx_struct_oper_list.matrix[2][2]
+_pdbx_struct_oper_list.matrix[2][3]
+_pdbx_struct_oper_list.vector[2]
+_pdbx_struct_oper_list.matrix[3][1]
+_pdbx_struct_oper_list.matrix[3][2]
+_pdbx_struct_oper_list.matrix[3][3]
+_pdbx_struct_oper_list.vector[3]
+1 'identity operation'         1_555 x,y,z       1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000
+0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000
+2 'crystal symmetry operation' 2_555 -x,y+1/2,-z -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000
+0.0000000000 2.4330000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000
+#
+_pdbx_database_remark.id     300
+_pdbx_database_remark.text
+;BIOMOLECULE: 1
+THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT
+WHICH CONSISTS OF 1 CHAIN(S).  The second beta strand of
+the beta sandwich is generated as described in remark 350.
+Beta sheets are generated from unit cell translations
+along the unit cell b dimension: x,y+1,z.
+;
+#
+loop_
+_chem_comp_atom.comp_id
+_chem_comp_atom.atom_id
+_chem_comp_atom.type_symbol
+_chem_comp_atom.pdbx_aromatic_flag
+_chem_comp_atom.pdbx_stereo_config
+_chem_comp_atom.pdbx_ordinal
+ASN N    N N N 1
+ASN CA   C N S 2
+ASN C    C N N 3
+ASN O    O N N 4
+ASN CB   C N N 5
+ASN CG   C N N 6
+ASN OD1  O N N 7
+ASN ND2  N N N 8
+ASN OXT  O N N 9
+ASN H    H N N 10
+ASN H2   H N N 11
+ASN HA   H N N 12
+ASN HB2  H N N 13
+ASN HB3  H N N 14
+ASN HD21 H N N 15
+ASN HD22 H N N 16
+ASN HXT  H N N 17
+GLN N    N N N 18
+GLN CA   C N S 19
+GLN C    C N N 20
+GLN O    O N N 21
+GLN CB   C N N 22
+GLN CG   C N N 23
+GLN CD   C N N 24
+GLN OE1  O N N 25
+GLN NE2  N N N 26
+GLN OXT  O N N 27
+GLN H    H N N 28
+GLN H2   H N N 29
+GLN HA   H N N 30
+GLN HB2  H N N 31
+GLN HB3  H N N 32
+GLN HG2  H N N 33
+GLN HG3  H N N 34
+GLN HE21 H N N 35
+GLN HE22 H N N 36
+GLN HXT  H N N 37
+GLY N    N N N 38
+GLY CA   C N N 39
+GLY C    C N N 40
+GLY O    O N N 41
+GLY OXT  O N N 42
+GLY H    H N N 43
+GLY H2   H N N 44
+GLY HA2  H N N 45
+GLY HA3  H N N 46
+GLY HXT  H N N 47
+HOH O    O N N 48
+HOH H1   H N N 49
+HOH H2   H N N 50
+TYR N    N N N 51
+TYR CA   C N S 52
+TYR C    C N N 53
+TYR O    O N N 54
+TYR CB   C N N 55
+TYR CG   C Y N 56
+TYR CD1  C Y N 57
+TYR CD2  C Y N 58
+TYR CE1  C Y N 59
+TYR CE2  C Y N 60
+TYR CZ   C Y N 61
+TYR OH   O N N 62
+TYR OXT  O N N 63
+TYR H    H N N 64
+TYR H2   H N N 65
+TYR HA   H N N 66
+TYR HB2  H N N 67
+TYR HB3  H N N 68
+TYR HD1  H N N 69
+TYR HD2  H N N 70
+TYR HE1  H N N 71
+TYR HE2  H N N 72
+TYR HH   H N N 73
+TYR HXT  H N N 74
+#
+loop_
+_chem_comp_bond.comp_id
+_chem_comp_bond.atom_id_1
+_chem_comp_bond.atom_id_2
+_chem_comp_bond.value_order
+_chem_comp_bond.pdbx_aromatic_flag
+_chem_comp_bond.pdbx_stereo_config
+_chem_comp_bond.pdbx_ordinal
+ASN N   CA   sing N N 1
+ASN N   H    sing N N 2
+ASN N   H2   sing N N 3
+ASN CA  C    sing N N 4
+ASN CA  CB   sing N N 5
+ASN CA  HA   sing N N 6
+ASN C   O    doub N N 7
+ASN C   OXT  sing N N 8
+ASN CB  CG   sing N N 9
+ASN CB  HB2  sing N N 10
+ASN CB  HB3  sing N N 11
+ASN CG  OD1  doub N N 12
+ASN CG  ND2  sing N N 13
+ASN ND2 HD21 sing N N 14
+ASN ND2 HD22 sing N N 15
+ASN OXT HXT  sing N N 16
+GLN N   CA   sing N N 17
+GLN N   H    sing N N 18
+GLN N   H2   sing N N 19
+GLN CA  C    sing N N 20
+GLN CA  CB   sing N N 21
+GLN CA  HA   sing N N 22
+GLN C   O    doub N N 23
+GLN C   OXT  sing N N 24
+GLN CB  CG   sing N N 25
+GLN CB  HB2  sing N N 26
+GLN CB  HB3  sing N N 27
+GLN CG  CD   sing N N 28
+GLN CG  HG2  sing N N 29
+GLN CG  HG3  sing N N 30
+GLN CD  OE1  doub N N 31
+GLN CD  NE2  sing N N 32
+GLN NE2 HE21 sing N N 33
+GLN NE2 HE22 sing N N 34
+GLN OXT HXT  sing N N 35
+GLY N   CA   sing N N 36
+GLY N   H    sing N N 37
+GLY N   H2   sing N N 38
+GLY CA  C    sing N N 39
+GLY CA  HA2  sing N N 40
+GLY CA  HA3  sing N N 41
+GLY C   O    doub N N 42
+GLY C   OXT  sing N N 43
+GLY OXT HXT  sing N N 44
+HOH O   H1   sing N N 45
+HOH O   H2   sing N N 46
+TYR N   CA   sing N N 47
+TYR N   H    sing N N 48
+TYR N   H2   sing N N 49
+TYR CA  C    sing N N 50
+TYR CA  CB   sing N N 51
+TYR CA  HA   sing N N 52
+TYR C   O    doub N N 53
+TYR C   OXT  sing N N 54
+TYR CB  CG   sing N N 55
+TYR CB  HB2  sing N N 56
+TYR CB  HB3  sing N N 57
+TYR CG  CD1  doub Y N 58
+TYR CG  CD2  sing Y N 59
+TYR CD1 CE1  sing Y N 60
+TYR CD1 HD1  sing N N 61
+TYR CD2 CE2  doub Y N 62
+TYR CD2 HD2  sing N N 63
+TYR CE1 CZ   doub Y N 64
+TYR CE1 HE1  sing N N 65
+TYR CE2 CZ   sing Y N 66
+TYR CE2 HE2  sing N N 67
+TYR CZ  OH   sing N N 68
+TYR OH  HH   sing N N 69
+TYR OXT HXT  sing N N 70
+#
+_atom_sites.entry_id                    1YJP
+_atom_sites.fract_transf_matrix[1][1]   0.045585
+_atom_sites.fract_transf_matrix[1][2]   0.000000
+_atom_sites.fract_transf_matrix[1][3]   0.014006
+_atom_sites.fract_transf_matrix[2][1]   0.000000
+_atom_sites.fract_transf_matrix[2][2]   0.205508
+_atom_sites.fract_transf_matrix[2][3]   0.000000
+_atom_sites.fract_transf_matrix[3][1]   0.000000
+_atom_sites.fract_transf_matrix[3][2]   0.000000
+_atom_sites.fract_transf_matrix[3][3]   0.044560
+_atom_sites.fract_transf_vector[1]      0.00000
+_atom_sites.fract_transf_vector[2]      0.00000
+_atom_sites.fract_transf_vector[3]      0.00000
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_asym_id
+_atom_site.label_entity_id
+_atom_site.label_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_formal_charge
+_atom_site.auth_seq_id
+_atom_site.auth_comp_id
+_atom_site.auth_asym_id
+_atom_site.auth_atom_id
+_atom_site.pdbx_PDB_model_num
+ATOM   1  X X    . GLY A 1 1 ? -9.009  4.612  6.102  1.00 16.77 ? 1  GLY A X   1
+ATOM   2  C CA  . GLY A 1 1 ? -9.052  4.207  4.651  1.00 16.57 ? 1  GLY A CA  1
+ATOM   3  C C   . GLY A 1 1 ? -8.015  3.140  4.419  1.00 16.16 ? 1  GLY A C   1
+ATOM   4  O O   . GLY A 1 1 ? -7.523  2.521  5.381  1.00 16.78 ? 1  GLY A O   1
+ATOM   5  N N   . ASN A 1 2 ? -7.656  2.923  3.155  1.00 15.02 ? 2  ASN A N   1
+ATOM   6  C CA  . ASN A 1 2 ? -6.522  2.038  2.831  1.00 14.10 ? 2  ASN A CA  1
+ATOM   7  C C   . ASN A 1 2 ? -5.241  2.537  3.427  1.00 13.13 ? 2  ASN A C   1
+ATOM   8  O O   . ASN A 1 2 ? -4.978  3.742  3.426  1.00 11.91 ? 2  ASN A O   1
+ATOM   9  C CB  . ASN A 1 2 ? -6.346  1.881  1.341  1.00 15.38 ? 2  ASN A CB  1
+ATOM   10 C CG  . ASN A 1 2 ? -7.584  1.342  0.692  1.00 14.08 ? 2  ASN A CG  1
+ATOM   11 O OD1 . ASN A 1 2 ? -8.025  0.227  1.016  1.00 17.46 ? 2  ASN A OD1 1
+ATOM   12 N ND2 . ASN A 1 2 ? -8.204  2.155  -0.169 1.00 11.72 ? 2  ASN A ND2 1
+ATOM   13 N N   . ASN A 1 3 ? -4.438  1.590  3.905  1.00 12.26 ? 3  ASN A N   1
+ATOM   14 C CA  . ASN A 1 3 ? -3.193  1.904  4.589  1.00 11.74 ? 3  ASN A CA  1
+ATOM   15 C C   . ASN A 1 3 ? -1.955  1.332  3.895  1.00 11.10 ? 3  ASN A C   1
+ATOM   16 O O   . ASN A 1 3 ? -1.872  0.119  3.648  1.00 10.42 ? 3  ASN A O   1
+ATOM   17 C CB  . ASN A 1 3 ? -3.259  1.378  6.042  1.00 12.15 ? 3  ASN A CB  1
+ATOM   18 C CG  . ASN A 1 3 ? -2.006  1.739  6.861  1.00 12.82 ? 3  ASN A CG  1
+ATOM   19 O OD1 . ASN A 1 3 ? -1.702  2.925  7.072  1.00 15.05 ? 3  ASN A OD1 1
+ATOM   20 N ND2 . ASN A 1 3 ? -1.271  0.715  7.306  1.00 13.48 ? 3  ASN A ND2 1
+ATOM   21 N N   . GLN A 1 4 ? -1.005  2.228  3.598  1.00 10.29 ? 4  GLN A N   1
+ATOM   22 C CA  . GLN A 1 4 ? 0.384   1.888  3.199  1.00 10.53 ? 4  GLN A CA  1
+ATOM   23 C C   . GLN A 1 4 ? 1.435   2.606  4.088  1.00 10.24 ? 4  GLN A C   1
+ATOM   24 O O   . GLN A 1 4 ? 1.547   3.843  4.115  1.00 8.86  ? 4  GLN A O   1
+ATOM   25 C CB  . GLN A 1 4 ? 0.656   2.148  1.711  1.00 9.80  ? 4  GLN A CB  1
+ATOM   26 C CG  . GLN A 1 4 ? 1.944   1.458  1.213  1.00 10.25 ? 4  GLN A CG  1
+ATOM   27 C CD  . GLN A 1 4 ? 2.504   2.044  -0.089 1.00 12.43 ? 4  GLN A CD  1
+ATOM   28 O OE1 . GLN A 1 4 ? 2.744   3.268  -0.190 1.00 14.62 ? 4  GLN A OE1 1
+ATOM   29 N NE2 . GLN A 1 4 ? 2.750   1.161  -1.091 1.00 9.05  ? 4  GLN A NE2 1
+ATOM   30 N N   . GLN A 1 5 ? 2.154   1.821  4.871  1.00 10.38 ? 5  GLN A N   1
+ATOM   31 C CA  . GLN A 1 5 ? 3.270   2.361  5.640  1.00 11.39 ? 5  GLN A CA  1
+ATOM   32 C C   . GLN A 1 5 ? 4.594   1.768  5.172  1.00 11.52 ? 5  GLN A C   1
+ATOM   33 O O   . GLN A 1 5 ? 4.768   0.546  5.054  1.00 12.05 ? 5  GLN A O   1
+ATOM   34 C CB  . GLN A 1 5 ? 3.056   2.183  7.147  1.00 11.96 ? 5  GLN A CB  1
+ATOM   35 C CG  . GLN A 1 5 ? 1.829   2.950  7.647  1.00 10.81 ? 5  GLN A CG  1
+ATOM   36 C CD  . GLN A 1 5 ? 1.344   2.414  8.954  1.00 13.10 ? 5  GLN A CD  1
+ATOM   37 O OE1 . GLN A 1 5 ? 0.774   1.325  9.002  1.00 10.65 ? 5  GLN A OE1 1
+ATOM   38 N NE2 . GLN A 1 5 ? 1.549   3.187  10.039 1.00 12.30 ? 5  GLN A NE2 1
+ATOM   39 N N   . ASN A 1 6 ? 5.514   2.664  4.856  1.00 11.99 ? 6  ASN A N   1
+ATOM   40 C CA  . ASN A 1 6 ? 6.831   2.310  4.318  1.00 12.30 ? 6  ASN A CA  1
+ATOM   41 C C   . ASN A 1 6 ? 7.854   2.761  5.324  1.00 13.40 ? 6  ASN A C   1
+ATOM   42 O O   . ASN A 1 6 ? 8.219   3.943  5.374  1.00 13.92 ? 6  ASN A O   1
+ATOM   43 C CB  . ASN A 1 6 ? 7.065   3.016  2.993  1.00 12.13 ? 6  ASN A CB  1
+ATOM   44 C CG  . ASN A 1 6 ? 5.961   2.735  2.003  1.00 12.77 ? 6  ASN A CG  1
+ATOM   45 O OD1 . ASN A 1 6 ? 5.798   1.604  1.551  1.00 14.27 ? 6  ASN A OD1 1
+ATOM   46 N ND2 . ASN A 1 6 ? 5.195   3.747  1.679  1.00 10.07 ? 6  ASN A ND2 1
+WRONG  47 N N   . TYR A 1 7 ? 8.292   1.817  6.147  1.00 14.70 ? 7  TYR A N   1
+WRONG  48 C CA  . TYR A 1 7 ? 9.159   2.144  7.299  1.00 15.18 ? 7  TYR A CA  1
+ATOM   49 C C   . TYR A 1 7 ? 10.603  2.331  6.885  1.00 15.91 ? 7  TYR A C   1
+ATOM   50 O O   . TYR A 1 7 ? 11.041  1.811  5.855  1.00 15.76 ? 7  TYR A O   1
+ATOM   51 C CB  . TYR A 1 7 ? 9.061   1.065  8.369  1.00 15.35 ? 7  TYR A CB  1
+ATOM   52 C CG  . TYR A 1 7 ? 7.665   0.929  8.902  1.00 14.45 ? 7  TYR A CG  1
+ATOM   53 C CD1 . TYR A 1 7 ? 6.771   0.021  8.327  1.00 15.68 ? 7  TYR A CD1 1
+ATOM   54 C CD2 . TYR A 1 7 ? 7.210   1.756  9.920  1.00 14.80 ? 7  TYR A CD2 1
+ATOM   55 C CE1 . TYR A 1 7 ? 5.480   -0.094 8.796  1.00 13.46 ? 7  TYR A CE1 1
+ATOM   56 C CE2 . TYR A 1 7 ? 5.904   1.649  10.416 1.00 14.33 ? 7  TYR A CE2 1
+ATOM   57 C CZ  . TYR A 1 7 ? 5.047   0.729  9.831  1.00 15.09 ? 7  TYR A CZ  1
+ATOM   58 O OH  . TYR A 1 7 ? 3.766   0.589  10.291 1.00 14.39 ? 7  TYR A OH  1
+ATOM   59 O OXT . TYR A 1 7 ? 11.358  2.999  7.612  1.00 17.49 ? 7  TYR A OXT 1
+HETATM 60 O O   . HOH B 2 . ? -6.471  5.227  7.124  1.00 22.62 ? 8  HOH A O   1
+HETATM 61 O O   . HOH B 2 . ? 10.431  1.858  3.216  1.00 19.71 ? 9  HOH A O   1
+HETATM 62 O O   . HOH B 2 . ? -11.286 1.756  -1.468 1.00 17.08 ? 10 HOH A O   1
+HETATM 63 O O   . HOH B 2 . ? 11.808  4.179  9.970  1.00 23.99 ? 11 HOH A O   1
+HETATM 64 O O   . HOH B 2 . ? 13.605  1.327  9.198  1.00 26.17 ? 12 HOH A O   1
+HETATM 65 O O   . HOH B 2 . ? -2.749  3.429  10.024 1.00 39.15 ? 13 HOH A O   1
+HETATM 66 O O   . HOH B 2 . ? -1.500  0.682  10.967 1.00 43.49 ? 14 HOH A O   1
+#
diff --git a/testsuite/MDAnalysisTests/data/mmcif/3KPR.cif.gz b/testsuite/MDAnalysisTests/data/mmcif/3KPR.cif.gz
new file mode 100644
index 00000000000..2b95b252040
Binary files /dev/null and b/testsuite/MDAnalysisTests/data/mmcif/3KPR.cif.gz differ
diff --git a/testsuite/MDAnalysisTests/data/mmcif/3KPR.pdb.gz b/testsuite/MDAnalysisTests/data/mmcif/3KPR.pdb.gz
new file mode 100644
index 00000000000..44e115cfac0
Binary files /dev/null and b/testsuite/MDAnalysisTests/data/mmcif/3KPR.pdb.gz differ
diff --git a/testsuite/MDAnalysisTests/data/mmcif/3PWP.cif.gz b/testsuite/MDAnalysisTests/data/mmcif/3PWP.cif.gz
new file mode 100644
index 00000000000..58134d71b16
Binary files /dev/null and b/testsuite/MDAnalysisTests/data/mmcif/3PWP.cif.gz differ
diff --git a/testsuite/MDAnalysisTests/data/mmcif/3PWP.pdb.gz b/testsuite/MDAnalysisTests/data/mmcif/3PWP.pdb.gz
new file mode 100644
index 00000000000..78295e18b77
Binary files /dev/null and b/testsuite/MDAnalysisTests/data/mmcif/3PWP.pdb.gz differ
diff --git a/testsuite/MDAnalysisTests/data/mmcif/7ETN.cif b/testsuite/MDAnalysisTests/data/mmcif/7ETN.cif
new file mode 100644
index 00000000000..944c4838572
--- /dev/null
+++ b/testsuite/MDAnalysisTests/data/mmcif/7ETN.cif
@@ -0,0 +1,1251 @@
+data_7ETN
+# 
+_entry.id   7ETN 
+# 
+_audit_conform.dict_name       mmcif_pdbx.dic 
+_audit_conform.dict_version    5.392 
+_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
+# 
+loop_
+_database_2.database_id 
+_database_2.database_code 
+_database_2.pdbx_database_accession 
+_database_2.pdbx_DOI 
+PDB   7ETN         pdb_00007etn 10.2210/pdb7etn/pdb 
+WWPDB D_1300022157 ?            ?                   
+# 
+loop_
+_pdbx_audit_revision_history.ordinal 
+_pdbx_audit_revision_history.data_content_type 
+_pdbx_audit_revision_history.major_revision 
+_pdbx_audit_revision_history.minor_revision 
+_pdbx_audit_revision_history.revision_date 
+1 'Structure model' 1 0 2022-05-25 
+2 'Structure model' 1 1 2024-05-29 
+# 
+_pdbx_audit_revision_details.ordinal             1 
+_pdbx_audit_revision_details.revision_ordinal    1 
+_pdbx_audit_revision_details.data_content_type   'Structure model' 
+_pdbx_audit_revision_details.provider            repository 
+_pdbx_audit_revision_details.type                'Initial release' 
+_pdbx_audit_revision_details.description         ? 
+_pdbx_audit_revision_details.details             ? 
+# 
+_pdbx_audit_revision_group.ordinal             1 
+_pdbx_audit_revision_group.revision_ordinal    2 
+_pdbx_audit_revision_group.data_content_type   'Structure model' 
+_pdbx_audit_revision_group.group               'Data collection' 
+# 
+loop_
+_pdbx_audit_revision_category.ordinal 
+_pdbx_audit_revision_category.revision_ordinal 
+_pdbx_audit_revision_category.data_content_type 
+_pdbx_audit_revision_category.category 
+1 2 'Structure model' chem_comp_atom 
+2 2 'Structure model' chem_comp_bond 
+# 
+_pdbx_database_status.status_code                     REL 
+_pdbx_database_status.status_code_sf                  REL 
+_pdbx_database_status.status_code_mr                  ? 
+_pdbx_database_status.entry_id                        7ETN 
+_pdbx_database_status.recvd_initial_deposition_date   2021-05-13 
+_pdbx_database_status.SG_entry                        N 
+_pdbx_database_status.deposit_site                    PDBJ 
+_pdbx_database_status.process_site                    PDBJ 
+_pdbx_database_status.status_code_cs                  ? 
+_pdbx_database_status.status_code_nmr_data            ? 
+_pdbx_database_status.methods_development_category    ? 
+_pdbx_database_status.pdb_format_compatible           Y 
+# 
+loop_
+_audit_author.name 
+_audit_author.pdbx_ordinal 
+_audit_author.identifier_ORCID 
+'Kurumida, Y.'  1 0000-0003-2696-154X 
+'Ikeda, K.'     2 0000-0003-3217-5713 
+'Nakamichi, Y.' 3 0000-0001-7089-663X 
+'Hirano, A.'    4 0000-0002-4138-0308 
+'Kobayashi, K.' 5 0000-0002-2662-2452 
+'Saito, Y.'     6 0000-0002-4853-0153 
+'Kameda, T.'    7 0000-0001-9508-5366 
+# 
+_citation.abstract                  ? 
+_citation.abstract_id_CAS           ? 
+_citation.book_id_ISBN              ? 
+_citation.book_publisher            ? 
+_citation.book_publisher_city       ? 
+_citation.book_title                ? 
+_citation.coordinate_linkage        ? 
+_citation.country                   ? 
+_citation.database_id_Medline       ? 
+_citation.details                   ? 
+_citation.id                        primary 
+_citation.journal_abbrev            'To Be Published' 
+_citation.journal_id_ASTM           ? 
+_citation.journal_id_CSD            0353 
+_citation.journal_id_ISSN           ? 
+_citation.journal_full              ? 
+_citation.journal_issue             ? 
+_citation.journal_volume            ? 
+_citation.language                  ? 
+_citation.page_first                ? 
+_citation.page_last                 ? 
+_citation.title                     'Crystal structure of Pro-Phe-Leu-Ile' 
+_citation.year                      ? 
+_citation.database_id_CSD           ? 
+_citation.pdbx_database_id_DOI      ? 
+_citation.pdbx_database_id_PubMed   ? 
+_citation.pdbx_database_id_patent   ? 
+_citation.unpublished_flag          ? 
+# 
+loop_
+_citation_author.citation_id 
+_citation_author.name 
+_citation_author.ordinal 
+_citation_author.identifier_ORCID 
+primary 'Kurumida, Y.'  1 0000-0003-2696-154X 
+primary 'Ikeda, K.'     2 0000-0003-3217-5713 
+primary 'Nakamichi, Y.' 3 0000-0001-7089-663X 
+primary 'Hirano, A.'    4 0000-0002-4138-0308 
+primary 'Kobayashi, K.' 5 0000-0002-2662-2452 
+primary 'Saito, Y.'     6 0000-0002-4853-0153 
+primary 'Kameda, T.'    7 0000-0001-9508-5366 
+# 
+_entity.id                         1 
+_entity.type                       polymer 
+_entity.src_method                 syn 
+_entity.pdbx_description           PRO-PHE-LEU-ILE 
+_entity.formula_weight             488.619 
+_entity.pdbx_number_of_molecules   2 
+_entity.pdbx_ec                    ? 
+_entity.pdbx_mutation              ? 
+_entity.pdbx_fragment              ? 
+_entity.details                    ? 
+# 
+_entity_poly.entity_id                      1 
+_entity_poly.type                           'polypeptide(L)' 
+_entity_poly.nstd_linkage                   no 
+_entity_poly.nstd_monomer                   no 
+_entity_poly.pdbx_seq_one_letter_code       PFLI 
+_entity_poly.pdbx_seq_one_letter_code_can   PFLI 
+_entity_poly.pdbx_strand_id                 A,B 
+_entity_poly.pdbx_target_identifier         ? 
+# 
+loop_
+_entity_poly_seq.entity_id 
+_entity_poly_seq.num 
+_entity_poly_seq.mon_id 
+_entity_poly_seq.hetero 
+1 1 PRO n 
+1 2 PHE n 
+1 3 LEU n 
+1 4 ILE n 
+# 
+_pdbx_entity_src_syn.entity_id              1 
+_pdbx_entity_src_syn.pdbx_src_id            1 
+_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
+_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
+_pdbx_entity_src_syn.pdbx_end_seq_num       4 
+_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
+_pdbx_entity_src_syn.organism_common_name   ? 
+_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
+_pdbx_entity_src_syn.details                ? 
+# 
+loop_
+_chem_comp.id 
+_chem_comp.type 
+_chem_comp.mon_nstd_flag 
+_chem_comp.name 
+_chem_comp.pdbx_synonyms 
+_chem_comp.formula 
+_chem_comp.formula_weight 
+ILE 'L-peptide linking' y ISOLEUCINE    ? 'C6 H13 N O2' 131.173 
+LEU 'L-peptide linking' y LEUCINE       ? 'C6 H13 N O2' 131.173 
+PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 
+PRO 'L-peptide linking' y PROLINE       ? 'C5 H9 N O2'  115.130 
+# 
+loop_
+_pdbx_poly_seq_scheme.asym_id 
+_pdbx_poly_seq_scheme.entity_id 
+_pdbx_poly_seq_scheme.seq_id 
+_pdbx_poly_seq_scheme.mon_id 
+_pdbx_poly_seq_scheme.ndb_seq_num 
+_pdbx_poly_seq_scheme.pdb_seq_num 
+_pdbx_poly_seq_scheme.auth_seq_num 
+_pdbx_poly_seq_scheme.pdb_mon_id 
+_pdbx_poly_seq_scheme.auth_mon_id 
+_pdbx_poly_seq_scheme.pdb_strand_id 
+_pdbx_poly_seq_scheme.pdb_ins_code 
+_pdbx_poly_seq_scheme.hetero 
+A 1 1 PRO 1 1 1 PRO PRO A . n 
+A 1 2 PHE 2 2 2 PHE PHE A . n 
+A 1 3 LEU 3 3 3 LEU LEU A . n 
+A 1 4 ILE 4 4 4 ILE ILE A . n 
+B 1 1 PRO 1 1 1 PRO PRO B . n 
+B 1 2 PHE 2 2 2 PHE PHE B . n 
+B 1 3 LEU 3 3 3 LEU LEU B . n 
+B 1 4 ILE 4 4 4 ILE ILE B . n 
+# 
+loop_
+_software.citation_id 
+_software.classification 
+_software.compiler_name 
+_software.compiler_version 
+_software.contact_author 
+_software.contact_author_email 
+_software.date 
+_software.description 
+_software.dependencies 
+_software.hardware 
+_software.language 
+_software.location 
+_software.mods 
+_software.name 
+_software.os 
+_software.os_version 
+_software.type 
+_software.version 
+_software.pdbx_ordinal 
+? refinement        ? ? ? ? ? ? ? ? ? ? ? SHELX       ? ? ? .    1 
+? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? .    2 
+? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? XSCALE      ? ? ? .    3 
+? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.27 4 
+? phasing           ? ? ? ? ? ? ? ? ? ? ? SHELXT      ? ? ? .    5 
+# 
+_cell.angle_alpha                  90.000 
+_cell.angle_alpha_esd              ? 
+_cell.angle_beta                   94.850 
+_cell.angle_beta_esd               ? 
+_cell.angle_gamma                  90.000 
+_cell.angle_gamma_esd              ? 
+_cell.entry_id                     7ETN 
+_cell.details                      ? 
+_cell.formula_units_Z              ? 
+_cell.length_a                     5.264 
+_cell.length_a_esd                 ? 
+_cell.length_b                     24.967 
+_cell.length_b_esd                 ? 
+_cell.length_c                     20.736 
+_cell.length_c_esd                 ? 
+_cell.volume                       ? 
+_cell.volume_esd                   ? 
+_cell.Z_PDB                        4 
+_cell.reciprocal_angle_alpha       ? 
+_cell.reciprocal_angle_beta        ? 
+_cell.reciprocal_angle_gamma       ? 
+_cell.reciprocal_angle_alpha_esd   ? 
+_cell.reciprocal_angle_beta_esd    ? 
+_cell.reciprocal_angle_gamma_esd   ? 
+_cell.reciprocal_length_a          ? 
+_cell.reciprocal_length_b          ? 
+_cell.reciprocal_length_c          ? 
+_cell.reciprocal_length_a_esd      ? 
+_cell.reciprocal_length_b_esd      ? 
+_cell.reciprocal_length_c_esd      ? 
+_cell.pdbx_unique_axis             ? 
+# 
+_symmetry.entry_id                         7ETN 
+_symmetry.cell_setting                     ? 
+_symmetry.Int_Tables_number                4 
+_symmetry.space_group_name_Hall            ? 
+_symmetry.space_group_name_H-M             'P 1 21 1' 
+_symmetry.pdbx_full_space_group_name_H-M   ? 
+# 
+_exptl.absorpt_coefficient_mu     ? 
+_exptl.absorpt_correction_T_max   ? 
+_exptl.absorpt_correction_T_min   ? 
+_exptl.absorpt_correction_type    ? 
+_exptl.absorpt_process_details    ? 
+_exptl.entry_id                   7ETN 
+_exptl.crystals_number            1 
+_exptl.details                    ? 
+_exptl.method                     'X-RAY DIFFRACTION' 
+_exptl.method_details             ? 
+# 
+_exptl_crystal.colour                      ? 
+_exptl_crystal.density_diffrn              ? 
+_exptl_crystal.density_Matthews            ? 
+_exptl_crystal.density_method              ? 
+_exptl_crystal.density_percent_sol         ? 
+_exptl_crystal.description                 ? 
+_exptl_crystal.F_000                       ? 
+_exptl_crystal.id                          1 
+_exptl_crystal.preparation                 ? 
+_exptl_crystal.size_max                    ? 
+_exptl_crystal.size_mid                    ? 
+_exptl_crystal.size_min                    ? 
+_exptl_crystal.size_rad                    ? 
+_exptl_crystal.colour_lustre               ? 
+_exptl_crystal.colour_modifier             ? 
+_exptl_crystal.colour_primary              ? 
+_exptl_crystal.density_meas                ? 
+_exptl_crystal.density_meas_esd            ? 
+_exptl_crystal.density_meas_gt             ? 
+_exptl_crystal.density_meas_lt             ? 
+_exptl_crystal.density_meas_temp           ? 
+_exptl_crystal.density_meas_temp_esd       ? 
+_exptl_crystal.density_meas_temp_gt        ? 
+_exptl_crystal.density_meas_temp_lt        ? 
+_exptl_crystal.pdbx_crystal_image_url      ? 
+_exptl_crystal.pdbx_crystal_image_format   ? 
+_exptl_crystal.pdbx_mosaicity              ? 
+_exptl_crystal.pdbx_mosaicity_esd          ? 
+# 
+_exptl_crystal_grow.apparatus       ? 
+_exptl_crystal_grow.atmosphere      ? 
+_exptl_crystal_grow.crystal_id      1 
+_exptl_crystal_grow.details         ? 
+_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
+_exptl_crystal_grow.method_ref      ? 
+_exptl_crystal_grow.pH              7.0 
+_exptl_crystal_grow.pressure        ? 
+_exptl_crystal_grow.pressure_esd    ? 
+_exptl_crystal_grow.seeding         ? 
+_exptl_crystal_grow.seeding_ref     ? 
+_exptl_crystal_grow.temp            293 
+_exptl_crystal_grow.temp_details    ? 
+_exptl_crystal_grow.temp_esd        ? 
+_exptl_crystal_grow.time            ? 
+_exptl_crystal_grow.pdbx_details    '100 mM MOPS, 5 mM EDTA-2Na' 
+_exptl_crystal_grow.pdbx_pH_range   ? 
+# 
+_diffrn.ambient_environment              ? 
+_diffrn.ambient_temp                     100 
+_diffrn.ambient_temp_details             ? 
+_diffrn.ambient_temp_esd                 ? 
+_diffrn.crystal_id                       1 
+_diffrn.crystal_support                  ? 
+_diffrn.crystal_treatment                ? 
+_diffrn.details                          ? 
+_diffrn.id                               1 
+_diffrn.ambient_pressure                 ? 
+_diffrn.ambient_pressure_esd             ? 
+_diffrn.ambient_pressure_gt              ? 
+_diffrn.ambient_pressure_lt              ? 
+_diffrn.ambient_temp_gt                  ? 
+_diffrn.ambient_temp_lt                  ? 
+_diffrn.pdbx_serial_crystal_experiment   N 
+# 
+_diffrn_detector.details                      ? 
+_diffrn_detector.detector                     PIXEL 
+_diffrn_detector.diffrn_id                    1 
+_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
+_diffrn_detector.area_resol_mean              ? 
+_diffrn_detector.dtime                        ? 
+_diffrn_detector.pdbx_frames_total            ? 
+_diffrn_detector.pdbx_collection_time_total   ? 
+_diffrn_detector.pdbx_collection_date         2020-02-17 
+_diffrn_detector.pdbx_frequency               ? 
+# 
+_diffrn_radiation.collimation                      ? 
+_diffrn_radiation.diffrn_id                        1 
+_diffrn_radiation.filter_edge                      ? 
+_diffrn_radiation.inhomogeneity                    ? 
+_diffrn_radiation.monochromator                    ? 
+_diffrn_radiation.polarisn_norm                    ? 
+_diffrn_radiation.polarisn_ratio                   ? 
+_diffrn_radiation.probe                            ? 
+_diffrn_radiation.type                             ? 
+_diffrn_radiation.xray_symbol                      ? 
+_diffrn_radiation.wavelength_id                    1 
+_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
+_diffrn_radiation.pdbx_wavelength_list             ? 
+_diffrn_radiation.pdbx_wavelength                  ? 
+_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
+_diffrn_radiation.pdbx_analyzer                    ? 
+_diffrn_radiation.pdbx_scattering_type             x-ray 
+# 
+_diffrn_radiation_wavelength.id           1 
+_diffrn_radiation_wavelength.wavelength   0.7 
+_diffrn_radiation_wavelength.wt           1.0 
+# 
+_diffrn_source.current                     ? 
+_diffrn_source.details                     ? 
+_diffrn_source.diffrn_id                   1 
+_diffrn_source.power                       ? 
+_diffrn_source.size                        ? 
+_diffrn_source.source                      SYNCHROTRON 
+_diffrn_source.target                      ? 
+_diffrn_source.type                        'SPRING-8 BEAMLINE BL44XU' 
+_diffrn_source.voltage                     ? 
+_diffrn_source.take-off_angle              ? 
+_diffrn_source.pdbx_wavelength_list        0.7 
+_diffrn_source.pdbx_wavelength             ? 
+_diffrn_source.pdbx_synchrotron_beamline   BL44XU 
+_diffrn_source.pdbx_synchrotron_site       SPring-8 
+# 
+_reflns.B_iso_Wilson_estimate                          6.112 
+_reflns.entry_id                                       7ETN 
+_reflns.data_reduction_details                         ? 
+_reflns.data_reduction_method                          ? 
+_reflns.d_resolution_high                              0.820 
+_reflns.d_resolution_low                               20.55 
+_reflns.details                                        ? 
+_reflns.limit_h_max                                    ? 
+_reflns.limit_h_min                                    ? 
+_reflns.limit_k_max                                    ? 
+_reflns.limit_k_min                                    ? 
+_reflns.limit_l_max                                    ? 
+_reflns.limit_l_min                                    ? 
+_reflns.number_all                                     ? 
+_reflns.number_obs                                     9768 
+_reflns.observed_criterion                             ? 
+_reflns.observed_criterion_F_max                       ? 
+_reflns.observed_criterion_F_min                       ? 
+_reflns.observed_criterion_I_max                       ? 
+_reflns.observed_criterion_I_min                       ? 
+_reflns.observed_criterion_sigma_F                     ? 
+_reflns.observed_criterion_sigma_I                     ? 
+_reflns.percent_possible_obs                           95.500 
+_reflns.R_free_details                                 ? 
+_reflns.Rmerge_F_all                                   ? 
+_reflns.Rmerge_F_obs                                   ? 
+_reflns.Friedel_coverage                               ? 
+_reflns.number_gt                                      ? 
+_reflns.threshold_expression                           ? 
+_reflns.pdbx_redundancy                                2.795 
+_reflns.pdbx_Rmerge_I_obs                              0.081 
+_reflns.pdbx_Rmerge_I_all                              ? 
+_reflns.pdbx_Rsym_value                                ? 
+_reflns.pdbx_netI_over_av_sigmaI                       ? 
+_reflns.pdbx_netI_over_sigmaI                          12.020 
+_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
+_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
+_reflns.pdbx_chi_squared                               0.865 
+_reflns.pdbx_scaling_rejects                           ? 
+_reflns.pdbx_d_res_high_opt                            ? 
+_reflns.pdbx_d_res_low_opt                             ? 
+_reflns.pdbx_d_res_opt_method                          ? 
+_reflns.phase_calculation_details                      ? 
+_reflns.pdbx_Rrim_I_all                                0.101 
+_reflns.pdbx_Rpim_I_all                                ? 
+_reflns.pdbx_d_opt                                     ? 
+_reflns.pdbx_number_measured_all                       ? 
+_reflns.pdbx_diffrn_id                                 1 
+_reflns.pdbx_ordinal                                   1 
+_reflns.pdbx_CC_half                                   0.990 
+_reflns.pdbx_CC_star                                   ? 
+_reflns.pdbx_R_split                                   ? 
+_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
+_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
+_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
+_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
+_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
+_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
+_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
+_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
+_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
+_reflns.pdbx_aniso_diffraction_limit_1                 ? 
+_reflns.pdbx_aniso_diffraction_limit_2                 ? 
+_reflns.pdbx_aniso_diffraction_limit_3                 ? 
+_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
+_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
+_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
+_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
+_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
+_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
+_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
+_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
+_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
+_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
+_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
+_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
+_reflns.pdbx_orthogonalization_convention              ? 
+_reflns.pdbx_percent_possible_ellipsoidal              ? 
+_reflns.pdbx_percent_possible_spherical                ? 
+_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
+_reflns.pdbx_percent_possible_spherical_anomalous      ? 
+_reflns.pdbx_redundancy_anomalous                      ? 
+_reflns.pdbx_CC_half_anomalous                         ? 
+_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
+_reflns.pdbx_percent_possible_anomalous                ? 
+_reflns.pdbx_observed_signal_threshold                 ? 
+_reflns.pdbx_signal_type                               ? 
+_reflns.pdbx_signal_details                            ? 
+_reflns.pdbx_signal_software_id                        ? 
+# 
+loop_
+_reflns_shell.d_res_high 
+_reflns_shell.d_res_low 
+_reflns_shell.meanI_over_sigI_all 
+_reflns_shell.meanI_over_sigI_obs 
+_reflns_shell.number_measured_all 
+_reflns_shell.number_measured_obs 
+_reflns_shell.number_possible 
+_reflns_shell.number_unique_all 
+_reflns_shell.number_unique_obs 
+_reflns_shell.percent_possible_all 
+_reflns_shell.percent_possible_obs 
+_reflns_shell.Rmerge_F_all 
+_reflns_shell.Rmerge_F_obs 
+_reflns_shell.Rmerge_I_all 
+_reflns_shell.Rmerge_I_obs 
+_reflns_shell.meanI_over_sigI_gt 
+_reflns_shell.meanI_over_uI_all 
+_reflns_shell.meanI_over_uI_gt 
+_reflns_shell.number_measured_gt 
+_reflns_shell.number_unique_gt 
+_reflns_shell.percent_possible_gt 
+_reflns_shell.Rmerge_F_gt 
+_reflns_shell.Rmerge_I_gt 
+_reflns_shell.pdbx_redundancy 
+_reflns_shell.pdbx_Rsym_value 
+_reflns_shell.pdbx_chi_squared 
+_reflns_shell.pdbx_netI_over_sigmaI_all 
+_reflns_shell.pdbx_netI_over_sigmaI_obs 
+_reflns_shell.pdbx_Rrim_I_all 
+_reflns_shell.pdbx_Rpim_I_all 
+_reflns_shell.pdbx_rejects 
+_reflns_shell.pdbx_ordinal 
+_reflns_shell.pdbx_diffrn_id 
+_reflns_shell.pdbx_CC_half 
+_reflns_shell.pdbx_CC_star 
+_reflns_shell.pdbx_R_split 
+_reflns_shell.pdbx_percent_possible_ellipsoidal 
+_reflns_shell.pdbx_percent_possible_spherical 
+_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
+_reflns_shell.pdbx_percent_possible_spherical_anomalous 
+_reflns_shell.pdbx_redundancy_anomalous 
+_reflns_shell.pdbx_CC_half_anomalous 
+_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
+_reflns_shell.pdbx_percent_possible_anomalous 
+0.820 0.840 ? 4.470  ? ? ? ? 702 91.200 ? ? ? ? 0.346 ? ? ? ? ? ? ? ? 2.771 ? ? ? ? 0.428 ? ? 1  1 0.861 ? ? ? ? ? ? ? ? ? ? 
+0.840 0.860 ? 4.830  ? ? ? ? 699 90.400 ? ? ? ? 0.311 ? ? ? ? ? ? ? ? 2.645 ? ? ? ? 0.385 ? ? 2  1 0.879 ? ? ? ? ? ? ? ? ? ? 
+0.860 0.890 ? 6.220  ? ? ? ? 637 89.700 ? ? ? ? 0.220 ? ? ? ? ? ? ? ? 2.625 ? ? ? ? 0.274 ? ? 3  1 0.929 ? ? ? ? ? ? ? ? ? ? 
+0.890 0.920 ? 6.830  ? ? ? ? 636 95.900 ? ? ? ? 0.196 ? ? ? ? ? ? ? ? 2.714 ? ? ? ? 0.240 ? ? 4  1 0.949 ? ? ? ? ? ? ? ? ? ? 
+0.920 0.950 ? 8.570  ? ? ? ? 631 96.300 ? ? ? ? 0.164 ? ? ? ? ? ? ? ? 2.894 ? ? ? ? 0.202 ? ? 5  1 0.945 ? ? ? ? ? ? ? ? ? ? 
+0.950 0.980 ? 9.520  ? ? ? ? 647 96.600 ? ? ? ? 0.142 ? ? ? ? ? ? ? ? 2.847 ? ? ? ? 0.174 ? ? 6  1 0.962 ? ? ? ? ? ? ? ? ? ? 
+0.980 1.020 ? 10.870 ? ? ? ? 591 93.200 ? ? ? ? 0.126 ? ? ? ? ? ? ? ? 2.897 ? ? ? ? 0.154 ? ? 7  1 0.969 ? ? ? ? ? ? ? ? ? ? 
+1.020 1.060 ? 12.320 ? ? ? ? 584 93.400 ? ? ? ? 0.122 ? ? ? ? ? ? ? ? 2.788 ? ? ? ? 0.150 ? ? 8  1 0.966 ? ? ? ? ? ? ? ? ? ? 
+1.060 1.110 ? 13.730 ? ? ? ? 537 97.600 ? ? ? ? 0.112 ? ? ? ? ? ? ? ? 2.834 ? ? ? ? 0.138 ? ? 9  1 0.970 ? ? ? ? ? ? ? ? ? ? 
+1.110 1.160 ? 14.490 ? ? ? ? 532 97.300 ? ? ? ? 0.102 ? ? ? ? ? ? ? ? 2.586 ? ? ? ? 0.127 ? ? 10 1 0.972 ? ? ? ? ? ? ? ? ? ? 
+1.160 1.220 ? 14.630 ? ? ? ? 530 97.800 ? ? ? ? 0.093 ? ? ? ? ? ? ? ? 2.649 ? ? ? ? 0.116 ? ? 11 1 0.974 ? ? ? ? ? ? ? ? ? ? 
+1.220 1.300 ? 15.250 ? ? ? ? 522 96.700 ? ? ? ? 0.098 ? ? ? ? ? ? ? ? 2.943 ? ? ? ? 0.119 ? ? 12 1 0.977 ? ? ? ? ? ? ? ? ? ? 
+1.300 1.390 ? 15.890 ? ? ? ? 429 98.800 ? ? ? ? 0.080 ? ? ? ? ? ? ? ? 3.009 ? ? ? ? 0.099 ? ? 13 1 0.985 ? ? ? ? ? ? ? ? ? ? 
+1.390 1.500 ? 16.950 ? ? ? ? 415 99.300 ? ? ? ? 0.086 ? ? ? ? ? ? ? ? 2.995 ? ? ? ? 0.107 ? ? 14 1 0.966 ? ? ? ? ? ? ? ? ? ? 
+1.500 1.640 ? 17.860 ? ? ? ? 412 99.300 ? ? ? ? 0.077 ? ? ? ? ? ? ? ? 2.888 ? ? ? ? 0.096 ? ? 15 1 0.975 ? ? ? ? ? ? ? ? ? ? 
+1.640 1.830 ? 18.390 ? ? ? ? 372 98.700 ? ? ? ? 0.065 ? ? ? ? ? ? ? ? 2.780 ? ? ? ? 0.080 ? ? 16 1 0.987 ? ? ? ? ? ? ? ? ? ? 
+1.830 2.120 ? 18.910 ? ? ? ? 289 98.600 ? ? ? ? 0.062 ? ? ? ? ? ? ? ? 2.682 ? ? ? ? 0.078 ? ? 17 1 0.989 ? ? ? ? ? ? ? ? ? ? 
+2.120 2.590 ? 20.510 ? ? ? ? 297 99.700 ? ? ? ? 0.057 ? ? ? ? ? ? ? ? 2.747 ? ? ? ? 0.072 ? ? 18 1 0.992 ? ? ? ? ? ? ? ? ? ? 
+2.590 3.670 ? 22.830 ? ? ? ? 190 99.000 ? ? ? ? 0.049 ? ? ? ? ? ? ? ? 3.079 ? ? ? ? 0.060 ? ? 19 1 0.993 ? ? ? ? ? ? ? ? ? ? 
+3.670 20.55 ? 22.750 ? ? ? ? 116 99.100 ? ? ? ? 0.066 ? ? ? ? ? ? ? ? 2.836 ? ? ? ? 0.084 ? ? 20 1 0.983 ? ? ? ? ? ? ? ? ? ? 
+# 
+_refine.aniso_B[1][1]                            ? 
+_refine.aniso_B[1][2]                            ? 
+_refine.aniso_B[1][3]                            ? 
+_refine.aniso_B[2][2]                            ? 
+_refine.aniso_B[2][3]                            ? 
+_refine.aniso_B[3][3]                            ? 
+_refine.B_iso_max                                9.850 
+_refine.B_iso_mean                               4.8465 
+_refine.B_iso_min                                2.950 
+_refine.correlation_coeff_Fo_to_Fc               ? 
+_refine.correlation_coeff_Fo_to_Fc_free          ? 
+_refine.details                                  ? 
+_refine.diff_density_max                         ? 
+_refine.diff_density_max_esd                     ? 
+_refine.diff_density_min                         ? 
+_refine.diff_density_min_esd                     ? 
+_refine.diff_density_rms                         ? 
+_refine.diff_density_rms_esd                     ? 
+_refine.entry_id                                 7ETN 
+_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
+_refine.ls_abs_structure_details                 ? 
+_refine.ls_abs_structure_Flack                   ? 
+_refine.ls_abs_structure_Flack_esd               ? 
+_refine.ls_abs_structure_Rogers                  ? 
+_refine.ls_abs_structure_Rogers_esd              ? 
+_refine.ls_d_res_high                            0.82 
+_refine.ls_d_res_low                             20.55 
+_refine.ls_extinction_coef                       ? 
+_refine.ls_extinction_coef_esd                   ? 
+_refine.ls_extinction_expression                 ? 
+_refine.ls_extinction_method                     ? 
+_refine.ls_goodness_of_fit_all                   ? 
+_refine.ls_goodness_of_fit_all_esd               ? 
+_refine.ls_goodness_of_fit_obs                   ? 
+_refine.ls_goodness_of_fit_obs_esd               ? 
+_refine.ls_hydrogen_treatment                    ? 
+_refine.ls_matrix_type                           ? 
+_refine.ls_number_constraints                    ? 
+_refine.ls_number_parameters                     ? 
+_refine.ls_number_reflns_all                     ? 
+_refine.ls_number_reflns_obs                     9285 
+_refine.ls_number_reflns_R_free                  483 
+_refine.ls_number_reflns_R_work                  ? 
+_refine.ls_number_restraints                     ? 
+_refine.ls_percent_reflns_obs                    96.0 
+_refine.ls_percent_reflns_R_free                 ? 
+_refine.ls_R_factor_all                          ? 
+_refine.ls_R_factor_obs                          ? 
+_refine.ls_R_factor_R_free                       0.0873 
+_refine.ls_R_factor_R_free_error                 ? 
+_refine.ls_R_factor_R_free_error_details         ? 
+_refine.ls_R_factor_R_work                       0.0692 
+_refine.ls_R_Fsqd_factor_obs                     ? 
+_refine.ls_R_I_factor_obs                        ? 
+_refine.ls_redundancy_reflns_all                 ? 
+_refine.ls_redundancy_reflns_obs                 ? 
+_refine.ls_restrained_S_all                      ? 
+_refine.ls_restrained_S_obs                      ? 
+_refine.ls_shift_over_esd_max                    ? 
+_refine.ls_shift_over_esd_mean                   ? 
+_refine.ls_structure_factor_coef                 ? 
+_refine.ls_weighting_details                     ? 
+_refine.ls_weighting_scheme                      ? 
+_refine.ls_wR_factor_all                         ? 
+_refine.ls_wR_factor_obs                         ? 
+_refine.ls_wR_factor_R_free                      ? 
+_refine.ls_wR_factor_R_work                      ? 
+_refine.occupancy_max                            ? 
+_refine.occupancy_min                            ? 
+_refine.solvent_model_details                    ? 
+_refine.solvent_model_param_bsol                 ? 
+_refine.solvent_model_param_ksol                 ? 
+_refine.pdbx_R_complete                          ? 
+_refine.ls_R_factor_gt                           ? 
+_refine.ls_goodness_of_fit_gt                    ? 
+_refine.ls_goodness_of_fit_ref                   ? 
+_refine.ls_shift_over_su_max                     ? 
+_refine.ls_shift_over_su_max_lt                  ? 
+_refine.ls_shift_over_su_mean                    ? 
+_refine.ls_shift_over_su_mean_lt                 ? 
+_refine.pdbx_ls_sigma_I                          ? 
+_refine.pdbx_ls_sigma_F                          ? 
+_refine.pdbx_ls_sigma_Fsqd                       ? 
+_refine.pdbx_data_cutoff_high_absF               ? 
+_refine.pdbx_data_cutoff_high_rms_absF           ? 
+_refine.pdbx_data_cutoff_low_absF                ? 
+_refine.pdbx_isotropic_thermal_model             ? 
+_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
+_refine.pdbx_method_to_determine_struct          'AB INITIO PHASING' 
+_refine.pdbx_starting_model                      ? 
+_refine.pdbx_stereochemistry_target_values       ? 
+_refine.pdbx_R_Free_selection_details            ? 
+_refine.pdbx_stereochem_target_val_spec_case     ? 
+_refine.pdbx_overall_ESU_R                       ? 
+_refine.pdbx_overall_ESU_R_Free                  ? 
+_refine.pdbx_solvent_vdw_probe_radii             ? 
+_refine.pdbx_solvent_ion_probe_radii             ? 
+_refine.pdbx_solvent_shrinkage_radii             ? 
+_refine.pdbx_real_space_R                        ? 
+_refine.pdbx_density_correlation                 ? 
+_refine.pdbx_pd_number_of_powder_patterns        ? 
+_refine.pdbx_pd_number_of_points                 ? 
+_refine.pdbx_pd_meas_number_of_points            ? 
+_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
+_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
+_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
+_refine.pdbx_pd_Fsqrd_R_factor                   ? 
+_refine.pdbx_pd_ls_matrix_band_width             ? 
+_refine.pdbx_overall_phase_error                 ? 
+_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
+_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
+_refine.pdbx_overall_SU_R_Blow_DPI               ? 
+_refine.pdbx_TLS_residual_ADP_flag               ? 
+_refine.pdbx_diffrn_id                           1 
+_refine.overall_SU_B                             ? 
+_refine.overall_SU_ML                            ? 
+_refine.overall_SU_R_Cruickshank_DPI             ? 
+_refine.overall_SU_R_free                        ? 
+_refine.overall_FOM_free_R_set                   ? 
+_refine.overall_FOM_work_R_set                   ? 
+_refine.pdbx_average_fsc_overall                 ? 
+_refine.pdbx_average_fsc_work                    ? 
+_refine.pdbx_average_fsc_free                    ? 
+# 
+_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
+_refine_hist.cycle_id                         LAST 
+_refine_hist.details                          ? 
+_refine_hist.d_res_high                       0.82 
+_refine_hist.d_res_low                        20.55 
+_refine_hist.number_atoms_solvent             0 
+_refine_hist.number_atoms_total               70 
+_refine_hist.number_reflns_all                ? 
+_refine_hist.number_reflns_obs                ? 
+_refine_hist.number_reflns_R_free             ? 
+_refine_hist.number_reflns_R_work             ? 
+_refine_hist.R_factor_all                     ? 
+_refine_hist.R_factor_obs                     ? 
+_refine_hist.R_factor_R_free                  ? 
+_refine_hist.R_factor_R_work                  ? 
+_refine_hist.pdbx_number_residues_total       ? 
+_refine_hist.pdbx_B_iso_mean_ligand           ? 
+_refine_hist.pdbx_B_iso_mean_solvent          ? 
+_refine_hist.pdbx_number_atoms_protein        70 
+_refine_hist.pdbx_number_atoms_nucleic_acid   0 
+_refine_hist.pdbx_number_atoms_ligand         0 
+_refine_hist.pdbx_number_atoms_lipid          ? 
+_refine_hist.pdbx_number_atoms_carb           ? 
+_refine_hist.pdbx_pseudo_atom_details         ? 
+# 
+_struct.entry_id                     7ETN 
+_struct.title                        'Crystal structure of Pro-Phe-Leu-Ile' 
+_struct.pdbx_model_details           ? 
+_struct.pdbx_formula_weight          ? 
+_struct.pdbx_formula_weight_method   ? 
+_struct.pdbx_model_type_details      ? 
+_struct.pdbx_CASP_flag               N 
+# 
+_struct_keywords.entry_id        7ETN 
+_struct_keywords.text            'Synthetic peptide, UNKNOWN FUNCTION' 
+_struct_keywords.pdbx_keywords   'UNKNOWN FUNCTION' 
+# 
+loop_
+_struct_asym.id 
+_struct_asym.pdbx_blank_PDB_chainid_flag 
+_struct_asym.pdbx_modified 
+_struct_asym.entity_id 
+_struct_asym.details 
+A N N 1 ? 
+B N N 1 ? 
+# 
+_struct_ref.id                         1 
+_struct_ref.db_name                    PDB 
+_struct_ref.db_code                    7ETN 
+_struct_ref.pdbx_db_accession          7ETN 
+_struct_ref.pdbx_db_isoform            ? 
+_struct_ref.entity_id                  1 
+_struct_ref.pdbx_seq_one_letter_code   ? 
+_struct_ref.pdbx_align_begin           1 
+# 
+loop_
+_struct_ref_seq.align_id 
+_struct_ref_seq.ref_id 
+_struct_ref_seq.pdbx_PDB_id_code 
+_struct_ref_seq.pdbx_strand_id 
+_struct_ref_seq.seq_align_beg 
+_struct_ref_seq.pdbx_seq_align_beg_ins_code 
+_struct_ref_seq.seq_align_end 
+_struct_ref_seq.pdbx_seq_align_end_ins_code 
+_struct_ref_seq.pdbx_db_accession 
+_struct_ref_seq.db_align_beg 
+_struct_ref_seq.pdbx_db_align_beg_ins_code 
+_struct_ref_seq.db_align_end 
+_struct_ref_seq.pdbx_db_align_end_ins_code 
+_struct_ref_seq.pdbx_auth_seq_align_beg 
+_struct_ref_seq.pdbx_auth_seq_align_end 
+1 1 7ETN A 1 ? 4 ? 7ETN 1 ? 4 ? 1 4 
+2 1 7ETN B 1 ? 4 ? 7ETN 1 ? 4 ? 1 4 
+# 
+loop_
+_pdbx_struct_assembly.id 
+_pdbx_struct_assembly.details 
+_pdbx_struct_assembly.method_details 
+_pdbx_struct_assembly.oligomeric_details 
+_pdbx_struct_assembly.oligomeric_count 
+1 author_defined_assembly ? monomeric 1 
+2 author_defined_assembly ? monomeric 1 
+# 
+loop_
+_pdbx_struct_assembly_gen.assembly_id 
+_pdbx_struct_assembly_gen.oper_expression 
+_pdbx_struct_assembly_gen.asym_id_list 
+1 1 A 
+2 1 B 
+# 
+_pdbx_struct_assembly_auth_evidence.id                     1 
+_pdbx_struct_assembly_auth_evidence.assembly_id            1 
+_pdbx_struct_assembly_auth_evidence.experimental_support   none 
+_pdbx_struct_assembly_auth_evidence.details                ? 
+# 
+_pdbx_struct_oper_list.id                   1 
+_pdbx_struct_oper_list.type                 'identity operation' 
+_pdbx_struct_oper_list.name                 1_555 
+_pdbx_struct_oper_list.symmetry_operation   x,y,z 
+_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
+_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
+_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
+_pdbx_struct_oper_list.vector[1]            0.0000000000 
+_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
+_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
+_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
+_pdbx_struct_oper_list.vector[2]            0.0000000000 
+_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
+_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
+_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
+_pdbx_struct_oper_list.vector[3]            0.0000000000 
+# 
+loop_
+_chem_comp_atom.comp_id 
+_chem_comp_atom.atom_id 
+_chem_comp_atom.type_symbol 
+_chem_comp_atom.pdbx_aromatic_flag 
+_chem_comp_atom.pdbx_stereo_config 
+_chem_comp_atom.pdbx_ordinal 
+ILE N    N N N 1  
+ILE CA   C N S 2  
+ILE C    C N N 3  
+ILE O    O N N 4  
+ILE CB   C N S 5  
+ILE CG1  C N N 6  
+ILE CG2  C N N 7  
+ILE CD1  C N N 8  
+ILE OXT  O N N 9  
+ILE H    H N N 10 
+ILE H2   H N N 11 
+ILE HA   H N N 12 
+ILE HB   H N N 13 
+ILE HG12 H N N 14 
+ILE HG13 H N N 15 
+ILE HG21 H N N 16 
+ILE HG22 H N N 17 
+ILE HG23 H N N 18 
+ILE HD11 H N N 19 
+ILE HD12 H N N 20 
+ILE HD13 H N N 21 
+ILE HXT  H N N 22 
+LEU N    N N N 23 
+LEU CA   C N S 24 
+LEU C    C N N 25 
+LEU O    O N N 26 
+LEU CB   C N N 27 
+LEU CG   C N N 28 
+LEU CD1  C N N 29 
+LEU CD2  C N N 30 
+LEU OXT  O N N 31 
+LEU H    H N N 32 
+LEU H2   H N N 33 
+LEU HA   H N N 34 
+LEU HB2  H N N 35 
+LEU HB3  H N N 36 
+LEU HG   H N N 37 
+LEU HD11 H N N 38 
+LEU HD12 H N N 39 
+LEU HD13 H N N 40 
+LEU HD21 H N N 41 
+LEU HD22 H N N 42 
+LEU HD23 H N N 43 
+LEU HXT  H N N 44 
+PHE N    N N N 45 
+PHE CA   C N S 46 
+PHE C    C N N 47 
+PHE O    O N N 48 
+PHE CB   C N N 49 
+PHE CG   C Y N 50 
+PHE CD1  C Y N 51 
+PHE CD2  C Y N 52 
+PHE CE1  C Y N 53 
+PHE CE2  C Y N 54 
+PHE CZ   C Y N 55 
+PHE OXT  O N N 56 
+PHE H    H N N 57 
+PHE H2   H N N 58 
+PHE HA   H N N 59 
+PHE HB2  H N N 60 
+PHE HB3  H N N 61 
+PHE HD1  H N N 62 
+PHE HD2  H N N 63 
+PHE HE1  H N N 64 
+PHE HE2  H N N 65 
+PHE HZ   H N N 66 
+PHE HXT  H N N 67 
+PRO N    N N N 68 
+PRO CA   C N S 69 
+PRO C    C N N 70 
+PRO O    O N N 71 
+PRO CB   C N N 72 
+PRO CG   C N N 73 
+PRO CD   C N N 74 
+PRO OXT  O N N 75 
+PRO H    H N N 76 
+PRO HA   H N N 77 
+PRO HB2  H N N 78 
+PRO HB3  H N N 79 
+PRO HG2  H N N 80 
+PRO HG3  H N N 81 
+PRO HD2  H N N 82 
+PRO HD3  H N N 83 
+PRO HXT  H N N 84 
+# 
+loop_
+_chem_comp_bond.comp_id 
+_chem_comp_bond.atom_id_1 
+_chem_comp_bond.atom_id_2 
+_chem_comp_bond.value_order 
+_chem_comp_bond.pdbx_aromatic_flag 
+_chem_comp_bond.pdbx_stereo_config 
+_chem_comp_bond.pdbx_ordinal 
+ILE N   CA   sing N N 1  
+ILE N   H    sing N N 2  
+ILE N   H2   sing N N 3  
+ILE CA  C    sing N N 4  
+ILE CA  CB   sing N N 5  
+ILE CA  HA   sing N N 6  
+ILE C   O    doub N N 7  
+ILE C   OXT  sing N N 8  
+ILE CB  CG1  sing N N 9  
+ILE CB  CG2  sing N N 10 
+ILE CB  HB   sing N N 11 
+ILE CG1 CD1  sing N N 12 
+ILE CG1 HG12 sing N N 13 
+ILE CG1 HG13 sing N N 14 
+ILE CG2 HG21 sing N N 15 
+ILE CG2 HG22 sing N N 16 
+ILE CG2 HG23 sing N N 17 
+ILE CD1 HD11 sing N N 18 
+ILE CD1 HD12 sing N N 19 
+ILE CD1 HD13 sing N N 20 
+ILE OXT HXT  sing N N 21 
+LEU N   CA   sing N N 22 
+LEU N   H    sing N N 23 
+LEU N   H2   sing N N 24 
+LEU CA  C    sing N N 25 
+LEU CA  CB   sing N N 26 
+LEU CA  HA   sing N N 27 
+LEU C   O    doub N N 28 
+LEU C   OXT  sing N N 29 
+LEU CB  CG   sing N N 30 
+LEU CB  HB2  sing N N 31 
+LEU CB  HB3  sing N N 32 
+LEU CG  CD1  sing N N 33 
+LEU CG  CD2  sing N N 34 
+LEU CG  HG   sing N N 35 
+LEU CD1 HD11 sing N N 36 
+LEU CD1 HD12 sing N N 37 
+LEU CD1 HD13 sing N N 38 
+LEU CD2 HD21 sing N N 39 
+LEU CD2 HD22 sing N N 40 
+LEU CD2 HD23 sing N N 41 
+LEU OXT HXT  sing N N 42 
+PHE N   CA   sing N N 43 
+PHE N   H    sing N N 44 
+PHE N   H2   sing N N 45 
+PHE CA  C    sing N N 46 
+PHE CA  CB   sing N N 47 
+PHE CA  HA   sing N N 48 
+PHE C   O    doub N N 49 
+PHE C   OXT  sing N N 50 
+PHE CB  CG   sing N N 51 
+PHE CB  HB2  sing N N 52 
+PHE CB  HB3  sing N N 53 
+PHE CG  CD1  doub Y N 54 
+PHE CG  CD2  sing Y N 55 
+PHE CD1 CE1  sing Y N 56 
+PHE CD1 HD1  sing N N 57 
+PHE CD2 CE2  doub Y N 58 
+PHE CD2 HD2  sing N N 59 
+PHE CE1 CZ   doub Y N 60 
+PHE CE1 HE1  sing N N 61 
+PHE CE2 CZ   sing Y N 62 
+PHE CE2 HE2  sing N N 63 
+PHE CZ  HZ   sing N N 64 
+PHE OXT HXT  sing N N 65 
+PRO N   CA   sing N N 66 
+PRO N   CD   sing N N 67 
+PRO N   H    sing N N 68 
+PRO CA  C    sing N N 69 
+PRO CA  CB   sing N N 70 
+PRO CA  HA   sing N N 71 
+PRO C   O    doub N N 72 
+PRO C   OXT  sing N N 73 
+PRO CB  CG   sing N N 74 
+PRO CB  HB2  sing N N 75 
+PRO CB  HB3  sing N N 76 
+PRO CG  CD   sing N N 77 
+PRO CG  HG2  sing N N 78 
+PRO CG  HG3  sing N N 79 
+PRO CD  HD2  sing N N 80 
+PRO CD  HD3  sing N N 81 
+PRO OXT HXT  sing N N 82 
+# 
+_atom_sites.entry_id                    7ETN 
+_atom_sites.Cartn_transf_matrix[1][1]   ? 
+_atom_sites.Cartn_transf_matrix[1][2]   ? 
+_atom_sites.Cartn_transf_matrix[1][3]   ? 
+_atom_sites.Cartn_transf_matrix[2][1]   ? 
+_atom_sites.Cartn_transf_matrix[2][2]   ? 
+_atom_sites.Cartn_transf_matrix[2][3]   ? 
+_atom_sites.Cartn_transf_matrix[3][1]   ? 
+_atom_sites.Cartn_transf_matrix[3][2]   ? 
+_atom_sites.Cartn_transf_matrix[3][3]   ? 
+_atom_sites.Cartn_transf_vector[1]      ? 
+_atom_sites.Cartn_transf_vector[2]      ? 
+_atom_sites.Cartn_transf_vector[3]      ? 
+_atom_sites.fract_transf_matrix[1][1]   0.189970 
+_atom_sites.fract_transf_matrix[1][2]   0.000000 
+_atom_sites.fract_transf_matrix[1][3]   0.016119 
+_atom_sites.fract_transf_matrix[2][1]   0.000000 
+_atom_sites.fract_transf_matrix[2][2]   0.040053 
+_atom_sites.fract_transf_matrix[2][3]   0.000000 
+_atom_sites.fract_transf_matrix[3][1]   0.000000 
+_atom_sites.fract_transf_matrix[3][2]   0.000000 
+_atom_sites.fract_transf_matrix[3][3]   0.048399 
+_atom_sites.fract_transf_vector[1]      0.000000 
+_atom_sites.fract_transf_vector[2]      0.000000 
+_atom_sites.fract_transf_vector[3]      0.000000 
+_atom_sites.solution_primary            ? 
+_atom_sites.solution_secondary          ? 
+_atom_sites.solution_hydrogens          ? 
+_atom_sites.special_details             ? 
+# 
+loop_
+_atom_type.symbol 
+C 
+H 
+N 
+O 
+# 
+loop_
+_atom_site.group_PDB 
+_atom_site.id 
+_atom_site.type_symbol 
+_atom_site.label_atom_id 
+_atom_site.label_alt_id 
+_atom_site.label_comp_id 
+_atom_site.label_asym_id 
+_atom_site.label_entity_id 
+_atom_site.label_seq_id 
+_atom_site.pdbx_PDB_ins_code 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.occupancy 
+_atom_site.B_iso_or_equiv 
+_atom_site.pdbx_formal_charge 
+_atom_site.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.pdbx_PDB_model_num 
+ATOM 1   N N    . PRO A 1 1 ? 2.263  3.421  12.086 1.00 3.24 ? 1 PRO A N    1 
+ATOM 2   C CA   . PRO A 1 1 ? 2.768  4.596  11.318 1.00 3.25 ? 1 PRO A CA   1 
+ATOM 3   C C    . PRO A 1 1 ? 1.656  5.634  11.180 1.00 3.38 ? 1 PRO A C    1 
+ATOM 4   O O    . PRO A 1 1 ? 0.486  5.366  11.445 1.00 4.36 ? 1 PRO A O    1 
+ATOM 5   C CB   . PRO A 1 1 ? 3.198  4.020  9.966  1.00 3.76 ? 1 PRO A CB   1 
+ATOM 6   C CG   . PRO A 1 1 ? 3.584  2.584  10.304 1.00 3.71 ? 1 PRO A CG   1 
+ATOM 7   C CD   . PRO A 1 1 ? 2.514  2.172  11.283 1.00 3.95 ? 1 PRO A CD   1 
+ATOM 8   H H2   . PRO A 1 1 ? 1.392  3.512  12.241 1.00 3.89 ? 1 PRO A H2   1 
+ATOM 9   H H3   . PRO A 1 1 ? 2.683  3.368  12.869 1.00 3.89 ? 1 PRO A H3   1 
+ATOM 10  H HA   . PRO A 1 1 ? 3.540  4.990  11.776 1.00 3.90 ? 1 PRO A HA   1 
+ATOM 11  H HB2  . PRO A 1 1 ? 2.467  4.044  9.328  1.00 4.52 ? 1 PRO A HB2  1 
+ATOM 12  H HB3  . PRO A 1 1 ? 3.952  4.509  9.603  1.00 4.52 ? 1 PRO A HB3  1 
+ATOM 13  H HG2  . PRO A 1 1 ? 3.572  2.022  9.513  1.00 4.46 ? 1 PRO A HG2  1 
+ATOM 14  H HG3  . PRO A 1 1 ? 4.465  2.544  10.708 1.00 4.46 ? 1 PRO A HG3  1 
+ATOM 15  H HD2  . PRO A 1 1 ? 1.710  1.889  10.820 1.00 4.74 ? 1 PRO A HD2  1 
+ATOM 16  H HD3  . PRO A 1 1 ? 2.823  1.449  11.851 1.00 4.74 ? 1 PRO A HD3  1 
+ATOM 17  N N    . PHE A 1 2 ? 2.024  6.832  10.677 1.00 3.27 ? 2 PHE A N    1 
+ATOM 18  C CA   . PHE A 1 2 ? 0.997  7.762  10.219 1.00 3.34 ? 2 PHE A CA   1 
+ATOM 19  C C    . PHE A 1 2 ? 0.196  7.205  9.048  1.00 3.14 ? 2 PHE A C    1 
+ATOM 20  O O    . PHE A 1 2 ? -1.036 7.320  9.010  1.00 3.49 ? 2 PHE A O    1 
+ATOM 21  C CB   . PHE A 1 2 ? 1.641  9.127  9.888  1.00 3.81 ? 2 PHE A CB   1 
+ATOM 22  C CG   . PHE A 1 2 ? 0.650  10.129 9.333  1.00 3.64 ? 2 PHE A CG   1 
+ATOM 23  C CD1  . PHE A 1 2 ? -0.279 10.766 10.177 1.00 3.85 ? 2 PHE A CD1  1 
+ATOM 24  C CD2  . PHE A 1 2 ? 0.609  10.419 7.968  1.00 4.35 ? 2 PHE A CD2  1 
+ATOM 25  C CE1  . PHE A 1 2 ? -1.208 11.660 9.659  1.00 4.03 ? 2 PHE A CE1  1 
+ATOM 26  C CE2  . PHE A 1 2 ? -0.322 11.324 7.449  1.00 4.71 ? 2 PHE A CE2  1 
+ATOM 27  C CZ   . PHE A 1 2 ? -1.245 11.942 8.300  1.00 4.31 ? 2 PHE A CZ   1 
+ATOM 28  H H    . PHE A 1 2 ? 2.856  7.045  10.628 1.00 3.92 ? 2 PHE A H    1 
+ATOM 29  H HA   . PHE A 1 2 ? 0.373  7.902  10.962 1.00 4.00 ? 2 PHE A HA   1 
+ATOM 30  H HB2  . PHE A 1 2 ? 2.040  9.491  10.694 1.00 4.57 ? 2 PHE A HB2  1 
+ATOM 31  H HB3  . PHE A 1 2 ? 2.350  8.993  9.240  1.00 4.57 ? 2 PHE A HB3  1 
+ATOM 32  H HD1  . PHE A 1 2 ? -0.271 10.587 11.090 1.00 4.62 ? 2 PHE A HD1  1 
+ATOM 33  H HD2  . PHE A 1 2 ? 1.210  10.002 7.394  1.00 5.22 ? 2 PHE A HD2  1 
+ATOM 34  H HE1  . PHE A 1 2 ? -1.814 12.074 10.230 1.00 4.83 ? 2 PHE A HE1  1 
+ATOM 35  H HE2  . PHE A 1 2 ? -0.328 11.515 6.539  1.00 5.66 ? 2 PHE A HE2  1 
+ATOM 36  H HZ   . PHE A 1 2 ? -1.875 12.535 7.960  1.00 5.18 ? 2 PHE A HZ   1 
+ATOM 37  N N    . LEU A 1 3 ? 0.874  6.589  8.064  1.00 3.41 ? 3 LEU A N    1 
+ATOM 38  C CA   . LEU A 1 3 ? 0.168  5.898  6.984  1.00 3.60 ? 3 LEU A CA   1 
+ATOM 39  C C    . LEU A 1 3 ? 1.055  4.744  6.488  1.00 3.47 ? 3 LEU A C    1 
+ATOM 40  O O    . LEU A 1 3 ? 2.285  4.750  6.676  1.00 3.72 ? 3 LEU A O    1 
+ATOM 41  C CB   . LEU A 1 3 ? -0.257 6.837  5.824  1.00 4.05 ? 3 LEU A CB   1 
+ATOM 42  C CG   . LEU A 1 3 ? 0.846  7.520  5.010  1.00 4.83 ? 3 LEU A CG   1 
+ATOM 43  C CD1  . LEU A 1 3 ? 1.475  6.588  3.975  1.00 5.29 ? 3 LEU A CD1  1 
+ATOM 44  C CD2  . LEU A 1 3 ? 0.298  8.755  4.319  1.00 6.57 ? 3 LEU A CD2  1 
+ATOM 45  H H    . LEU A 1 3 ? 1.734  6.601  8.069  1.00 4.09 ? 3 LEU A H    1 
+ATOM 46  H HA   . LEU A 1 3 ? -0.646 5.506  7.363  1.00 4.32 ? 3 LEU A HA   1 
+ATOM 47  H HB2  . LEU A 1 3 ? -0.803 6.322  5.210  1.00 4.86 ? 3 LEU A HB2  1 
+ATOM 48  H HB3  . LEU A 1 3 ? -0.823 7.531  6.197  1.00 4.86 ? 3 LEU A HB3  1 
+ATOM 49  H HG   . LEU A 1 3 ? 1.550  7.805  5.630  1.00 5.80 ? 3 LEU A HG   1 
+ATOM 50  H HD11 . LEU A 1 3 ? 1.937  5.876  4.424  1.00 7.93 ? 3 LEU A HD11 1 
+ATOM 51  H HD12 . LEU A 1 3 ? 2.095  7.082  3.434  1.00 7.93 ? 3 LEU A HD12 1 
+ATOM 52  H HD13 . LEU A 1 3 ? 0.786  6.220  3.416  1.00 7.93 ? 3 LEU A HD13 1 
+ATOM 53  H HD21 . LEU A 1 3 ? -0.001 9.385  4.979  1.00 9.85 ? 3 LEU A HD21 1 
+ATOM 54  H HD22 . LEU A 1 3 ? -0.439 8.506  3.757  1.00 9.85 ? 3 LEU A HD22 1 
+ATOM 55  H HD23 . LEU A 1 3 ? 0.988  9.155  3.784  1.00 9.85 ? 3 LEU A HD23 1 
+ATOM 56  N N    . ILE A 1 4 ? 0.379  3.780  5.862  1.00 3.53 ? 4 ILE A N    1 
+ATOM 57  C CA   . ILE A 1 4 ? 0.996  2.768  4.989  1.00 3.42 ? 4 ILE A CA   1 
+ATOM 58  C C    . ILE A 1 4 ? 0.175  2.736  3.692  1.00 3.28 ? 4 ILE A C    1 
+ATOM 59  O O    . ILE A 1 4 ? 0.723  2.471  2.600  1.00 3.62 ? 4 ILE A O    1 
+ATOM 60  C CB   . ILE A 1 4 ? 1.063  1.368  5.663  1.00 3.79 ? 4 ILE A CB   1 
+ATOM 61  C CG1  . ILE A 1 4 ? 1.662  1.421  7.059  1.00 4.33 ? 4 ILE A CG1  1 
+ATOM 62  C CG2  . ILE A 1 4 ? 1.839  0.397  4.758  1.00 4.58 ? 4 ILE A CG2  1 
+ATOM 63  C CD1  . ILE A 1 4 ? 1.604  0.099  7.814  1.00 5.48 ? 4 ILE A CD1  1 
+ATOM 64  O OXT  . ILE A 1 4 ? -1.067 2.955  3.832  1.00 4.27 ? 4 ILE A OXT  1 
+ATOM 65  H H    . ILE A 1 4 ? -0.473 3.747  5.975  1.00 4.24 ? 4 ILE A H    1 
+ATOM 66  H HA   . ILE A 1 4 ? 1.908  3.055  4.774  1.00 4.10 ? 4 ILE A HA   1 
+ATOM 67  H HB   . ILE A 1 4 ? 0.146  1.032  5.744  1.00 4.55 ? 4 ILE A HB   1 
+ATOM 68  H HG12 . ILE A 1 4 ? 2.588  1.700  6.990  1.00 5.19 ? 4 ILE A HG12 1 
+ATOM 69  H HG13 . ILE A 1 4 ? 1.190  2.094  7.574  1.00 5.19 ? 4 ILE A HG13 1 
+ATOM 70  H HG21 . ILE A 1 4 ? 1.425  0.368  3.892  1.00 6.87 ? 4 ILE A HG21 1 
+ATOM 71  H HG22 . ILE A 1 4 ? 1.828  -0.480 5.147  1.00 6.87 ? 4 ILE A HG22 1 
+ATOM 72  H HG23 . ILE A 1 4 ? 2.746  0.698  4.670  1.00 6.87 ? 4 ILE A HG23 1 
+ATOM 73  H HD11 . ILE A 1 4 ? 1.915  0.230  8.713  1.00 8.23 ? 4 ILE A HD11 1 
+ATOM 74  H HD12 . ILE A 1 4 ? 2.162  -0.546 7.373  1.00 8.23 ? 4 ILE A HD12 1 
+ATOM 75  H HD13 . ILE A 1 4 ? 0.699  -0.220 7.833  1.00 8.23 ? 4 ILE A HD13 1 
+ATOM 76  N N    . PRO B 1 1 ? 3.067  3.241  1.445  1.00 3.36 ? 1 PRO B N    1 
+ATOM 77  C CA   . PRO B 1 1 ? 3.628  4.468  0.782  1.00 3.20 ? 1 PRO B CA   1 
+ATOM 78  C C    . PRO B 1 1 ? 2.545  5.540  0.751  1.00 3.17 ? 1 PRO B C    1 
+ATOM 79  O O    . PRO B 1 1 ? 1.358  5.252  0.861  1.00 3.75 ? 1 PRO B O    1 
+ATOM 80  C CB   . PRO B 1 1 ? 4.005  4.028  -0.635 1.00 3.64 ? 1 PRO B CB   1 
+ATOM 81  C CG   . PRO B 1 1 ? 4.291  2.530  -0.474 1.00 3.80 ? 1 PRO B CG   1 
+ATOM 82  C CD   . PRO B 1 1 ? 3.202  2.099  0.487  1.00 3.91 ? 1 PRO B CD   1 
+ATOM 83  H H2   . PRO B 1 1 ? 3.514  3.066  2.194  1.00 4.03 ? 1 PRO B H2   1 
+ATOM 84  H H3   . PRO B 1 1 ? 2.211  3.369  1.651  1.00 4.03 ? 1 PRO B H3   1 
+ATOM 85  H HA   . PRO B 1 1 ? 4.418  4.790  1.265  1.00 3.85 ? 1 PRO B HA   1 
+ATOM 86  H HB2  . PRO B 1 1 ? 3.273  4.180  -1.254 1.00 4.37 ? 1 PRO B HB2  1 
+ATOM 87  H HB3  . PRO B 1 1 ? 4.790  4.502  -0.951 1.00 4.37 ? 1 PRO B HB3  1 
+ATOM 88  H HG2  . PRO B 1 1 ? 4.218  2.064  -1.322 1.00 4.56 ? 1 PRO B HG2  1 
+ATOM 89  H HG3  . PRO B 1 1 ? 5.173  2.378  -0.100 1.00 4.56 ? 1 PRO B HG3  1 
+ATOM 90  H HD2  . PRO B 1 1 ? 2.368  1.944  0.017  1.00 4.69 ? 1 PRO B HD2  1 
+ATOM 91  H HD3  . PRO B 1 1 ? 3.455  1.287  0.953  1.00 4.69 ? 1 PRO B HD3  1 
+ATOM 92  N N    . PHE B 1 2 ? 2.961  6.812  0.548  1.00 3.26 ? 2 PHE B N    1 
+ATOM 93  C CA   . PHE B 1 2 ? 1.940  7.825  0.248  1.00 3.07 ? 2 PHE B CA   1 
+ATOM 94  C C    . PHE B 1 2 ? 1.201  7.506  -1.064 1.00 2.95 ? 2 PHE B C    1 
+ATOM 95  O O    . PHE B 1 2 ? -0.034 7.564  -1.125 1.00 3.35 ? 2 PHE B O    1 
+ATOM 96  C CB   . PHE B 1 2 ? 2.602  9.219  0.215  1.00 3.55 ? 2 PHE B CB   1 
+ATOM 97  C CG   . PHE B 1 2 ? 1.618  10.276 -0.225 1.00 3.35 ? 2 PHE B CG   1 
+ATOM 98  C CD1  . PHE B 1 2 ? 0.661  10.791 0.659  1.00 3.64 ? 2 PHE B CD1  1 
+ATOM 99  C CD2  . PHE B 1 2 ? 1.587  10.693 -1.570 1.00 3.73 ? 2 PHE B CD2  1 
+ATOM 100 C CE1  . PHE B 1 2 ? -0.311 11.680 0.210  1.00 3.67 ? 2 PHE B CE1  1 
+ATOM 101 C CE2  . PHE B 1 2 ? 0.624  11.576 -2.020 1.00 3.98 ? 2 PHE B CE2  1 
+ATOM 102 C CZ   . PHE B 1 2 ? -0.347 12.063 -1.134 1.00 3.89 ? 2 PHE B CZ   1 
+ATOM 103 H H    . PHE B 1 2 ? 3.794  7.021  0.593  1.00 3.91 ? 2 PHE B H    1 
+ATOM 104 H HA   . PHE B 1 2 ? 1.283  7.818  0.975  1.00 3.69 ? 2 PHE B HA   1 
+ATOM 105 H HB2  . PHE B 1 2 ? 2.937  9.438  1.099  1.00 4.26 ? 2 PHE B HB2  1 
+ATOM 106 H HB3  . PHE B 1 2 ? 3.355  9.204  -0.396 1.00 4.26 ? 2 PHE B HB3  1 
+ATOM 107 H HD1  . PHE B 1 2 ? 0.676  10.537 1.553  1.00 4.37 ? 2 PHE B HD1  1 
+ATOM 108 H HD2  . PHE B 1 2 ? 2.225  10.369 -2.165 1.00 4.47 ? 2 PHE B HD2  1 
+ATOM 109 H HE1  . PHE B 1 2 ? -0.938 12.020 0.806  1.00 4.40 ? 2 PHE B HE1  1 
+ATOM 110 H HE2  . PHE B 1 2 ? 0.620  11.847 -2.909 1.00 4.78 ? 2 PHE B HE2  1 
+ATOM 111 H HZ   . PHE B 1 2 ? -1.012 12.638 -1.438 1.00 4.67 ? 2 PHE B HZ   1 
+ATOM 112 N N    . LEU B 1 3 ? 1.989  7.190  -2.102 1.00 3.24 ? 3 LEU B N    1 
+ATOM 113 C CA   . LEU B 1 3 ? 1.492  6.878  -3.438 1.00 3.42 ? 3 LEU B CA   1 
+ATOM 114 C C    . LEU B 1 3 ? 2.271  5.651  -3.931 1.00 3.35 ? 3 LEU B C    1 
+ATOM 115 O O    . LEU B 1 3 ? 3.502  5.608  -3.818 1.00 3.82 ? 3 LEU B O    1 
+ATOM 116 C CB   . LEU B 1 3 ? 1.705  8.077  -4.385 1.00 4.12 ? 3 LEU B CB   1 
+ATOM 117 C CG   . LEU B 1 3 ? 1.416  7.857  -5.867 1.00 4.61 ? 3 LEU B CG   1 
+ATOM 118 C CD1  . LEU B 1 3 ? -0.011 7.487  -6.144 1.00 5.83 ? 3 LEU B CD1  1 
+ATOM 119 C CD2  . LEU B 1 3 ? 1.781  9.134  -6.646 1.00 5.56 ? 3 LEU B CD2  1 
+ATOM 120 H H    . LEU B 1 3 ? 2.839  7.169  -1.973 1.00 3.89 ? 3 LEU B H    1 
+ATOM 121 H HA   . LEU B 1 3 ? 0.537  6.664  -3.390 1.00 4.11 ? 3 LEU B HA   1 
+ATOM 122 H HB2  . LEU B 1 3 ? 1.145  8.807  -4.076 1.00 4.94 ? 3 LEU B HB2  1 
+ATOM 123 H HB3  . LEU B 1 3 ? 2.627  8.366  -4.299 1.00 4.94 ? 3 LEU B HB3  1 
+ATOM 124 H HG   . LEU B 1 3 ? 1.990  7.129  -6.186 1.00 5.53 ? 3 LEU B HG   1 
+ATOM 125 H HD11 . LEU B 1 3 ? -0.140 7.393  -7.091 1.00 8.74 ? 3 LEU B HD11 1 
+ATOM 126 H HD12 . LEU B 1 3 ? -0.591 8.175  -5.809 1.00 8.74 ? 3 LEU B HD12 1 
+ATOM 127 H HD13 . LEU B 1 3 ? -0.216 6.656  -5.709 1.00 8.74 ? 3 LEU B HD13 1 
+ATOM 128 H HD21 . LEU B 1 3 ? 2.724  9.295  -6.573 1.00 8.33 ? 3 LEU B HD21 1 
+ATOM 129 H HD22 . LEU B 1 3 ? 1.299  9.880  -6.280 1.00 8.33 ? 3 LEU B HD22 1 
+ATOM 130 H HD23 . LEU B 1 3 ? 1.546  9.023  -7.570 1.00 8.33 ? 3 LEU B HD23 1 
+ATOM 131 N N    . ILE B 1 4 ? 1.536  4.683  -4.483 1.00 3.54 ? 4 ILE B N    1 
+ATOM 132 C CA   . ILE B 1 4 ? 2.085  3.515  -5.179 1.00 3.57 ? 4 ILE B CA   1 
+ATOM 133 C C    . ILE B 1 4 ? 1.159  3.180  -6.361 1.00 3.34 ? 4 ILE B C    1 
+ATOM 134 O O    . ILE B 1 4 ? 1.646  2.661  -7.402 1.00 3.64 ? 4 ILE B O    1 
+ATOM 135 C CB   . ILE B 1 4 ? 2.262  2.317  -4.203 1.00 3.73 ? 4 ILE B CB   1 
+ATOM 136 C CG1  . ILE B 1 4 ? 2.772  1.074  -4.943 1.00 4.52 ? 4 ILE B CG1  1 
+ATOM 137 C CG2  . ILE B 1 4 ? 0.994  2.032  -3.416 1.00 5.64 ? 4 ILE B CG2  1 
+ATOM 138 C CD1  . ILE B 1 4 ? 3.110  -0.104 -4.045 1.00 5.40 ? 4 ILE B CD1  1 
+ATOM 139 O OXT  . ILE B 1 4 ? -0.063 3.470  -6.212 1.00 3.90 ? 4 ILE B OXT  1 
+ATOM 140 H H    . ILE B 1 4 ? 0.681  4.749  -4.426 1.00 4.25 ? 4 ILE B H    1 
+ATOM 141 H HA   . ILE B 1 4 ? 2.966  3.754  -5.536 1.00 4.29 ? 4 ILE B HA   1 
+ATOM 142 H HB   . ILE B 1 4 ? 2.952  2.572  -3.556 1.00 4.48 ? 4 ILE B HB   1 
+ATOM 143 H HG12 . ILE B 1 4 ? 2.096  0.794  -5.580 1.00 5.43 ? 4 ILE B HG12 1 
+ATOM 144 H HG13 . ILE B 1 4 ? 3.565  1.317  -5.446 1.00 5.43 ? 4 ILE B HG13 1 
+ATOM 145 H HG21 . ILE B 1 4 ? 0.713  2.830  -2.962 1.00 8.45 ? 4 ILE B HG21 1 
+ATOM 146 H HG22 . ILE B 1 4 ? 1.166  1.342  -2.771 1.00 8.45 ? 4 ILE B HG22 1 
+ATOM 147 H HG23 . ILE B 1 4 ? 0.302  1.745  -4.016 1.00 8.45 ? 4 ILE B HG23 1 
+ATOM 148 H HD11 . ILE B 1 4 ? 3.521  -0.797 -4.567 1.00 8.10 ? 4 ILE B HD11 1 
+ATOM 149 H HD12 . ILE B 1 4 ? 2.307  -0.440 -3.642 1.00 8.10 ? 4 ILE B HD12 1 
+ATOM 150 H HD13 . ILE B 1 4 ? 3.718  0.181  -3.358 1.00 8.10 ? 4 ILE B HD13 1 
+# 
+loop_
+_atom_site_anisotrop.id 
+_atom_site_anisotrop.type_symbol 
+_atom_site_anisotrop.pdbx_label_atom_id 
+_atom_site_anisotrop.pdbx_label_alt_id 
+_atom_site_anisotrop.pdbx_label_comp_id 
+_atom_site_anisotrop.pdbx_label_asym_id 
+_atom_site_anisotrop.pdbx_label_seq_id 
+_atom_site_anisotrop.pdbx_PDB_ins_code 
+_atom_site_anisotrop.U[1][1] 
+_atom_site_anisotrop.U[2][2] 
+_atom_site_anisotrop.U[3][3] 
+_atom_site_anisotrop.U[1][2] 
+_atom_site_anisotrop.U[1][3] 
+_atom_site_anisotrop.U[2][3] 
+_atom_site_anisotrop.pdbx_auth_seq_id 
+_atom_site_anisotrop.pdbx_auth_comp_id 
+_atom_site_anisotrop.pdbx_auth_asym_id 
+_atom_site_anisotrop.pdbx_auth_atom_id 
+1   N N   . PRO A 1 ? 0.0347 0.0300 0.0511 0.0011  0.0008  0.0024  1 PRO A N   
+2   C CA  . PRO A 1 ? 0.0332 0.0318 0.0511 0.0003  0.0019  0.0044  1 PRO A CA  
+3   C C   . PRO A 1 ? 0.0368 0.0339 0.0499 0.0007  -0.0010 0.0060  1 PRO A C   
+4   O O   . PRO A 1 ? 0.0344 0.0404 0.0808 0.0001  0.0057  0.0158  1 PRO A O   
+5   C CB  . PRO A 1 ? 0.0484 0.0389 0.0472 0.0048  0.0050  0.0025  1 PRO A CB  
+6   C CG  . PRO A 1 ? 0.0427 0.0384 0.0516 0.0053  -0.0007 -0.0028 1 PRO A CG  
+7   C CD  . PRO A 1 ? 0.0459 0.0301 0.0652 0.0006  -0.0029 -0.0030 1 PRO A CD  
+17  N N   . PHE A 2 ? 0.0333 0.0303 0.0532 0.0004  0.0024  0.0028  2 PHE A N   
+18  C CA  . PHE A 2 ? 0.0374 0.0287 0.0531 0.0022  0.0031  0.0004  2 PHE A CA  
+19  C C   . PHE A 2 ? 0.0335 0.0284 0.0504 0.0016  0.0027  0.0055  2 PHE A C   
+20  O O   . PHE A 2 ? 0.0386 0.0336 0.0526 0.0022  0.0044  0.0028  2 PHE A O   
+21  C CB  . PHE A 2 ? 0.0403 0.0282 0.0675 -0.0025 0.0021  -0.0024 2 PHE A CB  
+22  C CG  . PHE A 2 ? 0.0439 0.0263 0.0600 -0.0032 0.0029  -0.0015 2 PHE A CG  
+23  C CD1 . PHE A 2 ? 0.0482 0.0304 0.0588 0.0008  0.0045  0.0014  2 PHE A CD1 
+24  C CD2 . PHE A 2 ? 0.0595 0.0404 0.0554 0.0058  0.0087  -0.0001 2 PHE A CD2 
+25  C CE1 . PHE A 2 ? 0.0477 0.0338 0.0624 0.0024  0.0030  -0.0014 2 PHE A CE1 
+26  C CE2 . PHE A 2 ? 0.0682 0.0425 0.0578 0.0064  -0.0008 0.0020  2 PHE A CE2 
+27  C CZ  . PHE A 2 ? 0.0559 0.0306 0.0677 0.0023  -0.0046 0.0056  2 PHE A CZ  
+37  N N   . LEU A 3 ? 0.0359 0.0347 0.0514 0.0024  0.0011  0.0008  3 LEU A N   
+38  C CA  . LEU A 3 ? 0.0410 0.0342 0.0534 0.0013  -0.0007 -0.0021 3 LEU A CA  
+39  C C   . LEU A 3 ? 0.0430 0.0328 0.0481 0.0002  0.0014  0.0018  3 LEU A C   
+40  O O   . LEU A 3 ? 0.0411 0.0390 0.0526 -0.0003 -0.0009 -0.0063 3 LEU A O   
+41  C CB  . LEU A 3 ? 0.0512 0.0395 0.0540 0.0040  -0.0014 -0.0012 3 LEU A CB  
+42  C CG  . LEU A 3 ? 0.0682 0.0428 0.0616 -0.0112 -0.0010 0.0039  3 LEU A CG  
+43  C CD1 . LEU A 3 ? 0.0648 0.0592 0.0650 -0.0051 0.0119  0.0075  3 LEU A CD1 
+44  C CD2 . LEU A 3 ? 0.1260 0.0423 0.0664 -0.0019 0.0020  0.0031  3 LEU A CD2 
+56  N N   . ILE A 4 ? 0.0398 0.0360 0.0504 -0.0009 0.0016  -0.0029 4 ILE A N   
+57  C CA  . ILE A 4 ? 0.0442 0.0358 0.0422 0.0009  -0.0016 -0.0029 4 ILE A CA  
+58  C C   . ILE A 4 ? 0.0376 0.0293 0.0503 -0.0002 0.0033  0.0013  4 ILE A C   
+59  O O   . ILE A 4 ? 0.0389 0.0401 0.0504 -0.0035 0.0051  -0.0019 4 ILE A O   
+60  C CB  . ILE A 4 ? 0.0465 0.0376 0.0514 -0.0012 -0.0032 0.0006  4 ILE A CB  
+61  C CG1 . ILE A 4 ? 0.0581 0.0403 0.0562 0.0057  -0.0059 -0.0012 4 ILE A CG1 
+62  C CG2 . ILE A 4 ? 0.0636 0.0340 0.0659 0.0069  -0.0092 -0.0009 4 ILE A CG2 
+63  C CD1 . ILE A 4 ? 0.0898 0.0464 0.0598 0.0059  -0.0084 0.0013  4 ILE A CD1 
+64  O OXT . ILE A 4 ? 0.0387 0.0559 0.0581 0.0023  0.0003  0.0020  4 ILE A OXT 
+76  N N   . PRO B 1 ? 0.0318 0.0332 0.0549 0.0014  0.0030  0.0037  1 PRO B N   
+77  C CA  . PRO B 1 ? 0.0358 0.0295 0.0493 -0.0015 0.0030  0.0031  1 PRO B CA  
+78  C C   . PRO B 1 ? 0.0314 0.0311 0.0509 0.0001  0.0065  0.0018  1 PRO B C   
+79  O O   . PRO B 1 ? 0.0365 0.0349 0.0627 -0.0001 0.0010  0.0038  1 PRO B O   
+80  C CB  . PRO B 1 ? 0.0447 0.0321 0.0534 0.0041  0.0047  0.0046  1 PRO B CB  
+81  C CG  . PRO B 1 ? 0.0466 0.0335 0.0557 0.0050  0.0026  0.0018  1 PRO B CG  
+82  C CD  . PRO B 1 ? 0.0419 0.0302 0.0676 0.0010  0.0019  0.0006  1 PRO B CD  
+92  N N   . PHE B 2 ? 0.0371 0.0278 0.0514 -0.0009 -0.0003 0.0016  2 PHE B N   
+93  C CA  . PHE B 2 ? 0.0359 0.0283 0.0456 0.0028  0.0003  -0.0003 2 PHE B CA  
+94  C C   . PHE B 2 ? 0.0353 0.0257 0.0445 0.0022  0.0045  0.0021  2 PHE B C   
+95  O O   . PHE B 2 ? 0.0379 0.0321 0.0498 -0.0007 0.0014  0.0013  2 PHE B O   
+96  C CB  . PHE B 2 ? 0.0432 0.0267 0.0571 -0.0032 -0.0021 -0.0016 2 PHE B CB  
+97  C CG  . PHE B 2 ? 0.0414 0.0257 0.0527 -0.0028 -0.0012 -0.0016 2 PHE B CG  
+98  C CD1 . PHE B 2 ? 0.0494 0.0290 0.0516 -0.0018 0.0027  -0.0036 2 PHE B CD1 
+99  C CD2 . PHE B 2 ? 0.0457 0.0341 0.0534 -0.0024 0.0013  -0.0036 2 PHE B CD2 
+100 C CE1 . PHE B 2 ? 0.0458 0.0317 0.0536 0.0004  0.0077  -0.0022 2 PHE B CE1 
+101 C CE2 . PHE B 2 ? 0.0533 0.0325 0.0566 -0.0002 0.0035  0.0015  2 PHE B CE2 
+102 C CZ  . PHE B 2 ? 0.0491 0.0286 0.0614 0.0006  -0.0024 0.0002  2 PHE B CZ  
+112 N N   . LEU B 3 ? 0.0389 0.0326 0.0442 0.0013  0.0005  -0.0018 3 LEU B N   
+113 C CA  . LEU B 3 ? 0.0452 0.0344 0.0427 0.0010  -0.0027 -0.0037 3 LEU B CA  
+114 C C   . LEU B 3 ? 0.0444 0.0327 0.0425 -0.0018 0.0033  0.0006  3 LEU B C   
+115 O O   . LEU B 3 ? 0.0424 0.0387 0.0554 -0.0005 -0.0036 -0.0065 3 LEU B O   
+116 C CB  . LEU B 3 ? 0.0597 0.0356 0.0520 0.0032  -0.0029 -0.0004 3 LEU B CB  
+117 C CG  . LEU B 3 ? 0.0707 0.0415 0.0524 0.0031  0.0042  0.0013  3 LEU B CG  
+118 C CD1 . LEU B 3 ? 0.0688 0.0703 0.0691 -0.0028 -0.0048 0.0111  3 LEU B CD1 
+119 C CD2 . LEU B 3 ? 0.0772 0.0519 0.0695 0.0038  0.0042  0.0085  3 LEU B CD2 
+131 N N   . ILE B 4 ? 0.0367 0.0342 0.0557 -0.0001 0.0011  -0.0038 4 ILE B N   
+132 C CA  . ILE B 4 ? 0.0380 0.0343 0.0553 -0.0031 0.0015  -0.0028 4 ILE B CA  
+133 C C   . ILE B 4 ? 0.0394 0.0279 0.0520 0.0008  0.0036  0.0004  4 ILE B C   
+134 O O   . ILE B 4 ? 0.0420 0.0349 0.0531 -0.0011 0.0028  -0.0052 4 ILE B O   
+135 C CB  . ILE B 4 ? 0.0460 0.0359 0.0513 0.0021  -0.0007 0.0015  4 ILE B CB  
+136 C CG1 . ILE B 4 ? 0.0629 0.0362 0.0625 0.0021  -0.0004 -0.0019 4 ILE B CG1 
+137 C CG2 . ILE B 4 ? 0.0640 0.0618 0.0757 0.0120  0.0151  0.0264  4 ILE B CG2 
+138 C CD1 . ILE B 4 ? 0.0788 0.0387 0.0755 0.0059  0.0052  0.0074  4 ILE B CD1 
+139 O OXT . ILE B 4 ? 0.0374 0.0492 0.0528 0.0027  0.0012  -0.0011 4 ILE B OXT 
+# 
diff --git a/testsuite/MDAnalysisTests/data/mmcif/7ETN.cif.gz b/testsuite/MDAnalysisTests/data/mmcif/7ETN.cif.gz
new file mode 100644
index 00000000000..c5d77f66adc
Binary files /dev/null and b/testsuite/MDAnalysisTests/data/mmcif/7ETN.cif.gz differ
diff --git a/testsuite/MDAnalysisTests/data/mmcif/custom.cif.gz b/testsuite/MDAnalysisTests/data/mmcif/custom.cif.gz
new file mode 100644
index 00000000000..a08985c3ea8
Binary files /dev/null and b/testsuite/MDAnalysisTests/data/mmcif/custom.cif.gz differ
diff --git a/testsuite/MDAnalysisTests/data/mmcif/multimodel_warning.cif b/testsuite/MDAnalysisTests/data/mmcif/multimodel_warning.cif
new file mode 100644
index 00000000000..dfa482ea1a7
--- /dev/null
+++ b/testsuite/MDAnalysisTests/data/mmcif/multimodel_warning.cif
@@ -0,0 +1,7093 @@
+# generated by PyMOL 3.0.3
+#
+data_mmodel
+_entry.id mmodel
+#
+_cell.entry_id mmodel
+_cell.length_a 79.723
+_cell.length_b 90.460
+_cell.length_c 69.404
+_cell.angle_alpha 90.00
+_cell.angle_beta  98.19
+_cell.angle_gamma 90.00
+_symmetry.entry_id mmodel
+_symmetry.space_group_name_H-M 'C 1 2 1'
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_asym_id
+_atom_site.label_entity_id
+_atom_site.label_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_formal_charge
+_atom_site.auth_asym_id
+_atom_site.pdbx_PDB_model_num
+ATOM   1   N N   . PRO A 1 2 ? 31.242  3.064 39.284 1.00  40.30 0 A 1
+ATOM   2   C CA  . PRO A 1 2 ? 31.195  2.392 37.963 1.00  33.93 0 A 1
+ATOM   3   C C   . PRO A 1 2 ? 29.975  2.923 37.197 1.00  24.70 0 A 1
+ATOM   4   O O   . PRO A 1 2 ? 29.727  4.132 37.181 1.00  17.72 0 A 1
+ATOM   5   C CB  . PRO A 1 2 ? 31.063  0.905 38.251 1.00  42.93 0 A 1
+ATOM   6   C CG  . PRO A 1 2 ? 30.276  0.947 39.549 1.00  45.34 0 A 1
+ATOM   7   C CD  . PRO A 1 2 ? 30.829  2.121 40.343 1.00  46.68 0 A 1
+ATOM   8   N N   . TYR A 1 3 ? 29.189  2.020 36.613 1.00  20.79 0 A 1
+ATOM   9   C CA  . TYR A 1 3 ? 28.011  2.405 35.850 1.00  17.22 0 A 1
+ATOM   10  C C   . TYR A 1 3 ? 26.711  1.995 36.517 1.00  14.75 0 A 1
+ATOM   11  O O   . TYR A 1 3 ? 26.629  0.949 37.161 1.00  21.91 0 A 1
+ATOM   12  C CB  . TYR A 1 3 ? 28.055  1.772 34.459 1.00  15.81 0 A 1
+ATOM   13  C CG  . TYR A 1 3 ? 29.318  2.059 33.684 1.00  11.31 0 A 1
+ATOM   14  C CD1 . TYR A 1 3 ? 29.678  3.366 33.355 1.00   9.55 0 A 1
+ATOM   15  C CD2 . TYR A 1 3 ? 30.149  1.023 33.267 1.00  10.62 0 A 1
+ATOM   16  C CE1 . TYR A 1 3 ? 30.835  3.633 32.629 1.00  10.73 0 A 1
+ATOM   17  C CE2 . TYR A 1 3 ? 31.308  1.279 32.539 1.00  15.60 0 A 1
+ATOM   18  C CZ  . TYR A 1 3 ? 31.645  2.584 32.226 1.00  18.08 0 A 1
+ATOM   19  O OH  . TYR A 1 3 ? 32.803  2.828 31.528 1.00  26.51 0 A 1
+ATOM   20  N N   . THR A 1 4 ? 25.683  2.804 36.297 1.00  11.26 0 A 1
+ATOM   21  C CA  . THR A 1 4 ? 24.361  2.547 36.835 1.00  16.83 0 A 1
+ATOM   22  C C   . THR A 1 4 ? 23.337  2.985 35.797 1.00  18.11 0 A 1
+ATOM   23  O O   . THR A 1 4 ? 23.374  4.124 35.335 1.00  13.77 0 A 1
+ATOM   24  C CB  . THR A 1 4 ? 24.097  3.357 38.132 1.00  19.14 0 A 1
+ATOM   25  C CG2 . THR A 1 4 ? 22.713  3.031 38.699 1.00  13.24 0 A 1
+ATOM   26  O OG1 . THR A 1 4 ? 25.094  3.042 39.110 1.00  23.80 0 A 1
+ATOM   27  N N   . VAL A 1 5 ? 22.463  2.071 35.385 1.00  17.20 0 A 1
+ATOM   28  C CA  . VAL A 1 5 ? 21.420  2.437 34.438 1.00  19.45 0 A 1
+ATOM   29  C C   . VAL A 1 5 ? 20.078  2.369 35.160 1.00  18.28 0 A 1
+ATOM   30  O O   . VAL A 1 5 ? 19.743  1.367 35.790 1.00  18.41 0 A 1
+ATOM   31  C CB  . VAL A 1 5 ? 21.436  1.582 33.113 1.00  16.72 0 A 1
+ATOM   32  C CG1 . VAL A 1 5 ? 22.717  0.779 32.989 1.00   7.74 0 A 1
+ATOM   33  C CG2 . VAL A 1 5 ? 20.204  0.704 32.988 1.00   7.61 0 A 1
+ATOM   34  N N   . VAL A 1 6 ? 19.366  3.488 35.149 1.00  16.51 0 A 1
+ATOM   35  C CA  . VAL A 1 6 ? 18.059  3.585 35.781 1.00  13.04 0 A 1
+ATOM   36  C C   . VAL A 1 6 ? 17.049  3.522 34.638 1.00  12.99 0 A 1
+ATOM   37  O O   . VAL A 1 6 ? 17.045  4.385 33.752 1.00  12.15 0 A 1
+ATOM   38  C CB  . VAL A 1 6 ? 17.906  4.919 36.550 1.00  11.40 0 A 1
+ATOM   39  C CG1 . VAL A 1 6 ? 16.592  4.937 37.304 1.00   5.99 0 A 1
+ATOM   40  C CG2 . VAL A 1 6 ? 19.084  5.122 37.497 1.00   5.71 0 A 1
+ATOM   41  N N   . TYR A 1 7 ? 16.196  2.504 34.657 1.00  15.71 0 A 1
+ATOM   42  C CA  . TYR A 1 7 ? 15.226  2.331 33.585 1.00  16.80 0 A 1
+ATOM   43  C C   . TYR A 1 7 ? 14.067  1.427 33.993 1.00  16.48 0 A 1
+ATOM   44  O O   . TYR A 1 7 ? 14.097  0.789 35.042 1.00  16.21 0 A 1
+ATOM   45  C CB  . TYR A 1 7 ? 15.954  1.735 32.372 1.00   9.91 0 A 1
+ATOM   46  C CG  . TYR A 1 7 ? 15.202  1.810 31.064 1.00  15.33 0 A 1
+ATOM   47  C CD1 . TYR A 1 7 ? 14.713  3.025 30.580 1.00  15.73 0 A 1
+ATOM   48  C CD2 . TYR A 1 7 ? 14.995  0.665 30.297 1.00  11.86 0 A 1
+ATOM   49  C CE1 . TYR A 1 7 ? 14.036  3.095 29.363 1.00  15.11 0 A 1
+ATOM   50  C CE2 . TYR A 1 7 ? 14.323  0.723 29.083 1.00  14.63 0 A 1
+ATOM   51  C CZ  . TYR A 1 7 ? 13.846  1.938 28.621 1.00  17.31 0 A 1
+ATOM   52  O OH  . TYR A 1 7 ? 13.180  1.997 27.419 1.00  11.41 0 A 1
+ATOM   53  N N   . PHE A 1 8 ? 13.041  1.388 33.152 1.00  17.60 0 A 1
+ATOM   54  C CA  . PHE A 1 8 ? 11.870  0.551 33.384 1.00  22.06 0 A 1
+ATOM   55  C C   . PHE A 1 8 ? 12.265 -0.902 33.111 1.00  17.73 0 A 1
+ATOM   56  O O   . PHE A 1 8 ? 13.297 -1.157 32.496 1.00  22.80 0 A 1
+ATOM   57  C CB  . PHE A 1 8 ? 10.742  0.990 32.454 1.00  22.75 0 A 1
+ATOM   58  C CG  . PHE A 1 8 ? 10.344  2.426 32.635 1.00  23.49 0 A 1
+ATOM   59  C CD1 . PHE A 1 8 ?  9.655  2.833 33.777 1.00  23.87 0 A 1
+ATOM   60  C CD2 . PHE A 1 8 ? 10.680  3.380 31.679 1.00  20.62 0 A 1
+ATOM   61  C CE1 . PHE A 1 8 ?  9.306  4.171 33.966 1.00  29.01 0 A 1
+ATOM   62  C CE2 . PHE A 1 8 ? 10.337  4.724 31.856 1.00  26.13 0 A 1
+ATOM   63  C CZ  . PHE A 1 8 ?  9.649  5.120 33.002 1.00  29.47 0 A 1
+ATOM   64  N N   . PRO A 1 9 ? 11.475 -1.874 33.599 1.00  19.54 0 A 1
+ATOM   65  C CA  . PRO A 1 9 ? 11.810 -3.285 33.365 1.00  19.74 0 A 1
+ATOM   66  C C   . PRO A 1 9 ? 11.527 -3.784 31.939 1.00  19.18 0 A 1
+ATOM   67  O O   . PRO A 1 9 ? 10.777 -4.740 31.743 1.00  18.62 0 A 1
+ATOM   68  C CB  . PRO A 1 9 ? 10.955 -4.005 34.409 1.00  20.12 0 A 1
+ATOM   69  C CG  . PRO A 1 9 ?  9.724 -3.141 34.473 1.00  21.71 0 A 1
+ATOM   70  C CD  . PRO A 1 9 ? 10.312 -1.748 34.496 1.00  25.50 0 A 1
+ATOM   71  N N   . VAL A 1 10 ? 12.125 -3.123 30.949 1.00  19.05 0 A 1
+ATOM   72  C CA  . VAL A 1 10 ? 11.969 -3.489 29.541 1.00  16.29 0 A 1
+ATOM   73  C C   . VAL A 1 10 ? 13.312 -3.289 28.850 1.00  20.35 0 A 1
+ATOM   74  O O   . VAL A 1 10 ? 14.214 -2.661 29.407 1.00  21.82 0 A 1
+ATOM   75  C CB  . VAL A 1 10 ? 10.906 -2.613 28.810 1.00  16.76 0 A 1
+ATOM   76  C CG1 . VAL A 1 10 ?  9.550 -2.724 29.493 1.00  18.08 0 A 1
+ATOM   77  C CG2 . VAL A 1 10 ? 11.359 -1.160 28.743 1.00  19.81 0 A 1
+ATOM   78  N N   . ARG A 1 11 ? 13.460 -3.848 27.653 1.00  14.81 0 A 1
+ATOM   79  C CA  . ARG A 1 11 ? 14.701 -3.694 26.898 1.00  12.30 0 A 1
+ATOM   80  C C   . ARG A 1 11 ? 14.738 -2.278 26.338 1.00  14.57 0 A 1
+ATOM   81  O O   . ARG A 1 11 ? 15.679 -1.529 26.597 1.00  13.86 0 A 1
+ATOM   82  C CB  . ARG A 1 11 ? 14.773 -4.713 25.762 1.00   7.23 0 A 1
+ATOM   83  C CG  . ARG A 1 11 ? 14.797 -6.150 26.244 1.00  11.02 0 A 1
+ATOM   84  C CD  . ARG A 1 11 ? 14.943 -7.120 25.092 1.00  11.90 0 A 1
+ATOM   85  N NE  . ARG A 1 11 ? 14.609 -8.476 25.509 1.00  13.33 0 A 1
+ATOM   86  C CZ  . ARG A 1 11 ? 14.246 -9.448 24.679 1.00  18.91 0 A 1
+ATOM   87  N NH1 . ARG A 1 11 ? 14.176 -9.219 23.375 1.00  15.76 0 A 1
+ATOM   88  N NH2 . ARG A 1 11 ? 13.917 -10.638 25.163 1.00  20.85 0 A 1
+ATOM   89  N N   . GLY A 1 12 ? 13.692 -1.933 25.585 1.00  15.01 0 A 1
+ATOM   90  C CA  . GLY A 1 12 ? 13.546 -0.612 24.995 1.00  11.84 0 A 1
+ATOM   91  C C   . GLY A 1 12 ? 14.805  0.095 24.539 1.00  10.99 0 A 1
+ATOM   92  O O   . GLY A 1 12 ? 15.615 -0.464 23.794 1.00   5.92 0 A 1
+ATOM   93  N N   . ARG A 1 13 ? 14.993  1.315 25.032 1.00  14.50 0 A 1
+ATOM   94  C CA  . ARG A 1 13 ? 16.152  2.121 24.667 1.00  14.34 0 A 1
+ATOM   95  C C   . ARG A 1 13 ? 17.452  1.819 25.406 1.00  14.90 0 A 1
+ATOM   96  O O   . ARG A 1 13 ? 18.432  2.551 25.256 1.00  13.09 0 A 1
+ATOM   97  C CB  . ARG A 1 13 ? 15.815  3.611 24.771 1.00   8.69 0 A 1
+ATOM   98  C CG  . ARG A 1 13 ? 14.896  4.098 23.662 1.00   6.42 0 A 1
+ATOM   99  C CD  . ARG A 1 13 ? 14.694  5.596 23.736 1.00   9.52 0 A 1
+ATOM   100 N NE  . ARG A 1 13 ? 13.987  6.117 22.568 1.00  11.58 0 A 1
+ATOM   101 C CZ  . ARG A 1 13 ? 14.584  6.502 21.444 1.00   7.79 0 A 1
+ATOM   102 N NH1 . ARG A 1 13 ? 15.904  6.417 21.320 1.00   9.98 0 A 1
+ATOM   103 N NH2 . ARG A 1 13 ? 13.856  6.965 20.438 1.00  13.57 0 A 1
+ATOM   104 N N   . CYS A 1 14 ? 17.470  0.750 26.199 1.00   8.01 0 A 1
+ATOM   105 C CA  . CYS A 1 14 ? 18.685  0.383 26.927 1.00  10.51 0 A 1
+ATOM   106 C C   . CYS A 1 14 ? 19.309 -0.901 26.413 1.00   6.86 0 A 1
+ATOM   107 O O   . CYS A 1 14 ? 20.429 -1.250 26.795 1.00  11.77 0 A 1
+ATOM   108 C CB  . CYS A 1 14 ? 18.411  0.265 28.428 1.00  10.12 0 A 1
+ATOM   109 S SG  . CYS A 1 14 ? 18.129  1.852 29.221 1.00  20.17 0 A 1
+ATOM   110 N N   . ALA A 1 15 ? 18.591 -1.590 25.530 1.00  12.16 0 A 1
+ATOM   111 C CA  . ALA A 1 15 ? 19.059 -2.847 24.959 1.00  10.59 0 A 1
+ATOM   112 C C   . ALA A 1 15 ? 20.445 -2.728 24.332 1.00  13.22 0 A 1
+ATOM   113 O O   . ALA A 1 15 ? 21.353 -3.490 24.667 1.00  16.19 0 A 1
+ATOM   114 C CB  . ALA A 1 15 ? 18.048 -3.362 23.935 1.00  11.84 0 A 1
+ATOM   115 N N   . ALA A 1 16 ? 20.620 -1.732 23.470 1.00  10.66 0 A 1
+ATOM   116 C CA  . ALA A 1 16 ? 21.892 -1.515 22.794 1.00  10.55 0 A 1
+ATOM   117 C C   . ALA A 1 16 ? 23.036 -1.185 23.745 1.00  11.77 0 A 1
+ATOM   118 O O   . ALA A 1 16 ? 24.125 -1.760 23.631 1.00  13.30 0 A 1
+ATOM   119 C CB  . ALA A 1 16 ? 21.747 -0.433 21.742 1.00   7.90 0 A 1
+ATOM   120 N N   . LEU A 1 17 ? 22.792 -0.282 24.694 1.00  13.79 0 A 1
+ATOM   121 C CA  . LEU A 1 17 ? 23.834  0.100 25.648 1.00  15.76 0 A 1
+ATOM   122 C C   . LEU A 1 17 ? 24.190 -1.056 26.589 1.00  15.63 0 A 1
+ATOM   123 O O   . LEU A 1 17 ? 25.335 -1.168 27.035 1.00  14.09 0 A 1
+ATOM   124 C CB  . LEU A 1 17 ? 23.454  1.381 26.416 1.00  18.31 0 A 1
+ATOM   125 C CG  . LEU A 1 17 ? 22.302  1.445 27.420 1.00  15.06 0 A 1
+ATOM   126 C CD1 . LEU A 1 17 ? 22.845  1.235 28.820 1.00   7.81 0 A 1
+ATOM   127 C CD2 . LEU A 1 17 ? 21.617  2.808 27.334 1.00  11.06 0 A 1
+ATOM   128 N N   . ARG A 1 18 ? 23.223 -1.931 26.859 1.00  12.95 0 A 1
+ATOM   129 C CA  . ARG A 1 18 ? 23.468 -3.096 27.707 1.00   9.44 0 A 1
+ATOM   130 C C   . ARG A 1 18 ? 24.332 -4.104 26.951 1.00  14.72 0 A 1
+ATOM   131 O O   . ARG A 1 18 ? 25.273 -4.670 27.516 1.00  19.95 0 A 1
+ATOM   132 C CB  . ARG A 1 18 ? 22.155 -3.748 28.125 1.00   3.62 0 A 1
+ATOM   133 C CG  . ARG A 1 18 ? 21.408 -2.979 29.195 1.00   4.59 0 A 1
+ATOM   134 C CD  . ARG A 1 18 ? 19.985 -3.478 29.308 1.00   6.07 0 A 1
+ATOM   135 N NE  . ARG A 1 18 ? 19.289 -2.858 30.426 1.00   9.44 0 A 1
+ATOM   136 C CZ  . ARG A 1 18 ? 17.970 -2.717 30.505 1.00  10.49 0 A 1
+ATOM   137 N NH1 . ARG A 1 18 ? 17.188 -3.148 29.523 1.00  11.64 0 A 1
+ATOM   138 N NH2 . ARG A 1 18 ? 17.430 -2.148 31.577 1.00  12.21 0 A 1
+ATOM   139 N N   . MET A 1 19 ? 24.019 -4.313 25.671 1.00  15.59 0 A 1
+ATOM   140 C CA  . MET A 1 19 ? 24.787 -5.237 24.834 1.00   9.53 0 A 1
+ATOM   141 C C   . MET A 1 19 ? 26.219 -4.743 24.714 1.00  13.51 0 A 1
+ATOM   142 O O   . MET A 1 19 ? 27.158 -5.536 24.713 1.00  17.53 0 A 1
+ATOM   143 C CB  . MET A 1 19 ? 24.185 -5.341 23.433 1.00   6.12 0 A 1
+ATOM   144 C CG  . MET A 1 19 ? 22.786 -5.920 23.379 1.00  14.48 0 A 1
+ATOM   145 S SD  . MET A 1 19 ? 22.261 -6.218 21.687 1.00  21.44 0 A 1
+ATOM   146 C CE  . MET A 1 19 ? 22.032 -4.592 21.115 1.00  21.58 0 A 1
+ATOM   147 N N   . LEU A 1 20 ? 26.374 -3.425 24.611 1.00  14.94 0 A 1
+ATOM   148 C CA  . LEU A 1 20 ? 27.689 -2.804 24.493 1.00  13.85 0 A 1
+ATOM   149 C C   . LEU A 1 20 ? 28.521 -3.068 25.751 1.00  14.37 0 A 1
+ATOM   150 O O   . LEU A 1 20 ? 29.675 -3.501 25.665 1.00  19.83 0 A 1
+ATOM   151 C CB  . LEU A 1 20 ? 27.529 -1.296 24.252 1.00   6.31 0 A 1
+ATOM   152 C CG  . LEU A 1 20 ? 28.749 -0.433 23.902 1.00   7.04 0 A 1
+ATOM   153 C CD1 . LEU A 1 20 ? 28.275  0.862 23.265 1.00   6.73 0 A 1
+ATOM   154 C CD2 . LEU A 1 20 ? 29.615 -0.147 25.128 1.00   2.64 0 A 1
+ATOM   155 N N   . LEU A 1 21 ? 27.932 -2.792 26.914 1.00  15.44 0 A 1
+ATOM   156 C CA  . LEU A 1 21 ? 28.607 -3.002 28.192 1.00  17.44 0 A 1
+ATOM   157 C C   . LEU A 1 21 ? 28.966 -4.472 28.388 1.00  19.16 0 A 1
+ATOM   158 O O   . LEU A 1 21 ? 30.093 -4.793 28.748 1.00  21.14 0 A 1
+ATOM   159 C CB  . LEU A 1 21 ? 27.728 -2.518 29.350 1.00  12.85 0 A 1
+ATOM   160 C CG  . LEU A 1 21 ? 27.585 -1.001 29.494 1.00  11.49 0 A 1
+ATOM   161 C CD1 . LEU A 1 21 ? 26.521 -0.668 30.522 1.00  17.36 0 A 1
+ATOM   162 C CD2 . LEU A 1 21 ? 28.925 -0.394 29.884 1.00  12.50 0 A 1
+ATOM   163 N N   . ALA A 1 22 ? 28.013 -5.356 28.115 1.00  19.03 0 A 1
+ATOM   164 C CA  . ALA A 1 22 ? 28.224 -6.793 28.258 1.00  22.56 0 A 1
+ATOM   165 C C   . ALA A 1 22 ? 29.358 -7.280 27.364 1.00  20.63 0 A 1
+ATOM   166 O O   . ALA A 1 22 ? 30.309 -7.909 27.836 1.00  23.57 0 A 1
+ATOM   167 C CB  . ALA A 1 22 ? 26.946 -7.539 27.928 1.00  20.00 0 A 1
+ATOM   168 N N   . ASP A 1 23 ? 29.276 -6.943 26.081 1.00  17.90 0 A 1
+ATOM   169 C CA  . ASP A 1 23 ? 30.281 -7.348 25.105 1.00  14.29 0 A 1
+ATOM   170 C C   . ASP A 1 23 ? 31.676 -6.787 25.386 1.00  18.12 0 A 1
+ATOM   171 O O   . ASP A 1 23 ? 32.681 -7.407 25.036 1.00  19.17 0 A 1
+ATOM   172 C CB  . ASP A 1 23 ? 29.836 -6.954 23.693 1.00  20.25 0 A 1
+ATOM   173 C CG  . ASP A 1 23 ? 30.595 -7.706 22.612 1.00  24.17 0 A 1
+ATOM   174 O OD1 . ASP A 1 23 ? 30.503 -8.949 22.578 1.00  27.18 0 A 1
+ATOM   175 O OD2 . ASP A 1 23 ? 31.316 -7.074 21.815 1.00  20.09 0 A 1
+ATOM   176 N N   . GLN A 1 24 ? 31.738 -5.613 26.006 1.00  23.01 0 A 1
+ATOM   177 C CA  . GLN A 1 24 ? 33.020 -4.987 26.329 1.00  20.04 0 A 1
+ATOM   178 C C   . GLN A 1 24 ? 33.566 -5.446 27.673 1.00  13.67 0 A 1
+ATOM   179 O O   . GLN A 1 24 ? 34.592 -4.950 28.133 1.00  25.20 0 A 1
+ATOM   180 C CB  . GLN A 1 24 ? 32.897 -3.461 26.306 1.00  19.61 0 A 1
+ATOM   181 C CG  . GLN A 1 24 ? 32.696 -2.884 24.907 1.00  17.00 0 A 1
+ATOM   182 C CD  . GLN A 1 24 ? 33.820 -3.268 23.968 1.00  20.65 0 A 1
+ATOM   183 N NE2 . GLN A 1 24 ? 33.472 -3.759 22.785 1.00  15.36 0 A 1
+ATOM   184 O OE1 . GLN A 1 24 ? 34.994 -3.138 24.317 1.00  16.56 0 A 1
+ATOM   185 N N   . GLY A 1 25 ? 32.870 -6.391 28.298 1.00  13.69 0 A 1
+ATOM   186 C CA  . GLY A 1 25 ? 33.295 -6.918 29.582 1.00  19.04 0 A 1
+ATOM   187 C C   . GLY A 1 25 ? 33.165 -5.936 30.730 1.00  23.40 0 A 1
+ATOM   188 O O   . GLY A 1 25 ? 33.950 -5.973 31.667 1.00  22.15 0 A 1
+ATOM   189 N N   . GLN A 1 26 ? 32.171 -5.058 30.658 1.00  22.37 0 A 1
+ATOM   190 C CA  . GLN A 1 26 ? 31.943 -4.060 31.700 1.00  22.39 0 A 1
+ATOM   191 C C   . GLN A 1 26 ? 30.861 -4.495 32.677 1.00  23.82 0 A 1
+ATOM   192 O O   . GLN A 1 26 ? 29.915 -5.189 32.306 1.00  27.13 0 A 1
+ATOM   193 C CB  . GLN A 1 26 ? 31.540 -2.719 31.078 1.00  22.15 0 A 1
+ATOM   194 C CG  . GLN A 1 26 ? 32.541 -2.161 30.083 1.00  24.58 0 A 1
+ATOM   195 C CD  . GLN A 1 26 ? 33.901 -1.926 30.700 1.00  25.38 0 A 1
+ATOM   196 N NE2 . GLN A 1 26 ? 34.953 -2.229 29.948 1.00  26.76 0 A 1
+ATOM   197 O OE1 . GLN A 1 26 ? 34.008 -1.498 31.850 1.00  28.09 0 A 1
+ATOM   198 N N   . SER A 1 27 ? 31.007 -4.064 33.926 1.00  25.17 0 A 1
+ATOM   199 C CA  . SER A 1 27 ? 30.052 -4.378 34.983 1.00  25.84 0 A 1
+ATOM   200 C C   . SER A 1 27 ? 29.194 -3.143 35.206 1.00  22.71 0 A 1
+ATOM   201 O O   . SER A 1 27 ? 29.686 -2.018 35.124 1.00  21.89 0 A 1
+ATOM   202 C CB  . SER A 1 27 ? 30.786 -4.692 36.291 1.00  30.59 0 A 1
+ATOM   203 O OG  . SER A 1 27 ? 31.909 -5.523 36.071 1.00  38.10 0 A 1
+ATOM   204 N N   . TRP A 1 28 ? 27.915 -3.345 35.493 1.00  19.21 0 A 1
+ATOM   205 C CA  . TRP A 1 28 ? 27.033 -2.220 35.755 1.00  19.94 0 A 1
+ATOM   206 C C   . TRP A 1 28 ? 25.903 -2.616 36.697 1.00  17.58 0 A 1
+ATOM   207 O O   . TRP A 1 28 ? 25.584 -3.795 36.841 1.00  22.16 0 A 1
+ATOM   208 C CB  . TRP A 1 28 ? 26.472 -1.638 34.453 1.00  14.32 0 A 1
+ATOM   209 C CG  . TRP A 1 28 ? 25.449 -2.498 33.757 1.00  16.19 0 A 1
+ATOM   210 C CD1 . TRP A 1 28 ? 24.090 -2.375 33.830 1.00  14.18 0 A 1
+ATOM   211 C CD2 . TRP A 1 28 ? 25.709 -3.566 32.833 1.00  15.51 0 A 1
+ATOM   212 C CE2 . TRP A 1 28 ? 24.457 -4.035 32.378 1.00  13.32 0 A 1
+ATOM   213 C CE3 . TRP A 1 28 ? 26.877 -4.171 32.344 1.00  12.70 0 A 1
+ATOM   214 N NE1 . TRP A 1 28 ? 23.491 -3.293 33.002 1.00  14.87 0 A 1
+ATOM   215 C CZ2 . TRP A 1 28 ? 24.341 -5.078 31.453 1.00  12.28 0 A 1
+ATOM   216 C CZ3 . TRP A 1 28 ? 26.759 -5.209 31.426 1.00  14.88 0 A 1
+ATOM   217 C CH2 . TRP A 1 28 ? 25.497 -5.650 30.991 1.00  14.09 0 A 1
+ATOM   218 N N   . LYS A 1 29 ? 25.311 -1.615 37.337 1.00  18.25 0 A 1
+ATOM   219 C CA  . LYS A 1 29 ? 24.219 -1.817 38.272 1.00  22.72 0 A 1
+ATOM   220 C C   . LYS A 1 29 ? 22.915 -1.406 37.610 1.00  26.40 0 A 1
+ATOM   221 O O   . LYS A 1 29 ? 22.855 -0.391 36.920 1.00  23.28 0 A 1
+ATOM   222 C CB  . LYS A 1 29 ? 24.465 -0.976 39.529 1.00  30.34 0 A 1
+ATOM   223 C CG  . LYS A 1 29 ? 23.266 -0.813 40.449 1.00  43.32 0 A 1
+ATOM   224 C CD  . LYS A 1 29 ? 22.942 -2.085 41.219 1.00  54.54 0 A 1
+ATOM   225 C CE  . LYS A 1 29 ? 21.690 -1.893 42.070 1.00  60.40 0 A 1
+ATOM   226 N NZ  . LYS A 1 29 ? 21.792 -0.670 42.925 1.00  63.78 0 A 1
+ATOM   227 N N   . GLU A 1 30 ? 21.883 -2.220 37.792 1.00  28.16 0 A 1
+ATOM   228 C CA  . GLU A 1 30 ? 20.575 -1.930 37.229 1.00  21.35 0 A 1
+ATOM   229 C C   . GLU A 1 30 ? 19.651 -1.439 38.332 1.00  25.95 0 A 1
+ATOM   230 O O   . GLU A 1 30 ? 19.456 -2.119 39.339 1.00  27.35 0 A 1
+ATOM   231 C CB  . GLU A 1 30 ? 19.971 -3.182 36.581 1.00  21.62 0 A 1
+ATOM   232 C CG  . GLU A 1 30 ? 20.635 -3.620 35.278 1.00  22.40 0 A 1
+ATOM   233 C CD  . GLU A 1 30 ? 20.113 -2.894 34.036 1.00  19.47 0 A 1
+ATOM   234 O OE1 . GLU A 1 30 ? 19.166 -2.081 34.132 1.00  23.49 0 A 1
+ATOM   235 O OE2 . GLU A 1 30 ? 20.642 -3.166 32.940 1.00  23.95 0 A 1
+ATOM   236 N N   . GLU A 1 31 ? 19.141 -0.226 38.162 1.00  27.33 0 A 1
+ATOM   237 C CA  . GLU A 1 31 ? 18.212  0.369 39.109 1.00  27.44 0 A 1
+ATOM   238 C C   . GLU A 1 31 ? 16.875  0.323 38.411 1.00  26.43 0 A 1
+ATOM   239 O O   . GLU A 1 31 ? 16.590  1.143 37.543 1.00  26.83 0 A 1
+ATOM   240 C CB  . GLU A 1 31 ? 18.600  1.815 39.412 1.00  34.21 0 A 1
+ATOM   241 C CG  . GLU A 1 31 ? 19.672  1.960 40.474 1.00  45.46 0 A 1
+ATOM   242 C CD  . GLU A 1 31 ? 19.149  1.662 41.865 1.00  52.18 0 A 1
+ATOM   243 O OE1 . GLU A 1 31 ? 19.103  0.473 42.253 1.00  58.42 0 A 1
+ATOM   244 O OE2 . GLU A 1 31 ? 18.780  2.623 42.572 1.00  63.82 0 A 1
+ATOM   245 N N   . VAL A 1 32 ? 16.074 -0.675 38.753 1.00  27.52 0 A 1
+ATOM   246 C CA  . VAL A 1 32 ? 14.771 -0.841 38.132 1.00  27.08 0 A 1
+ATOM   247 C C   . VAL A 1 32 ? 13.711  0.081 38.711 1.00  31.93 0 A 1
+ATOM   248 O O   . VAL A 1 32 ? 13.533  0.168 39.922 1.00  33.19 0 A 1
+ATOM   249 C CB  . VAL A 1 32 ? 14.290 -2.303 38.222 1.00  26.16 0 A 1
+ATOM   250 C CG1 . VAL A 1 32 ? 12.968 -2.469 37.496 1.00  17.94 0 A 1
+ATOM   251 C CG2 . VAL A 1 32 ? 15.342 -3.230 37.632 1.00  18.82 0 A 1
+ATOM   252 N N   . VAL A 1 33 ? 13.021  0.782 37.821 1.00  30.78 0 A 1
+ATOM   253 C CA  . VAL A 1 33 ? 11.956  1.693 38.197 1.00  27.34 0 A 1
+ATOM   254 C C   . VAL A 1 33 ? 10.673  1.115 37.629 1.00  29.88 0 A 1
+ATOM   255 O O   . VAL A 1 33 ? 10.568  0.885 36.422 1.00  30.38 0 A 1
+ATOM   256 C CB  . VAL A 1 33 ? 12.180  3.106 37.603 1.00  24.70 0 A 1
+ATOM   257 C CG1 . VAL A 1 33 ? 10.984  4.002 37.892 1.00  19.75 0 A 1
+ATOM   258 C CG2 . VAL A 1 33 ? 13.446  3.720 38.172 1.00  23.49 0 A 1
+ATOM   259 N N   . THR A 1 34 ?  9.713  0.850 38.506 1.00  33.84 0 A 1
+ATOM   260 C CA  . THR A 1 34 ?  8.429  0.298 38.090 1.00  38.76 0 A 1
+ATOM   261 C C   . THR A 1 34 ?  7.491  1.426 37.669 1.00  38.33 0 A 1
+ATOM   262 O O   . THR A 1 34 ?  7.734  2.591 37.983 1.00  34.11 0 A 1
+ATOM   263 C CB  . THR A 1 34 ?  7.770 -0.500 39.231 1.00  40.00 0 A 1
+ATOM   264 C CG2 . THR A 1 34 ?  8.716 -1.576 39.739 1.00  43.99 0 A 1
+ATOM   265 O OG1 . THR A 1 34 ?  7.449  0.386 40.311 1.00  47.23 0 A 1
+ATOM   266 N N   . VAL A 1 35 ?  6.421  1.072 36.961 1.00  44.47 0 A 1
+ATOM   267 C CA  . VAL A 1 35 ?  5.430  2.046 36.503 1.00  51.24 0 A 1
+ATOM   268 C C   . VAL A 1 35 ?  4.763  2.744 37.696 1.00  52.85 0 A 1
+ATOM   269 O O   . VAL A 1 35 ?  4.352  3.900 37.599 1.00  49.57 0 A 1
+ATOM   270 C CB  . VAL A 1 35 ?  4.345  1.367 35.624 1.00  54.76 0 A 1
+ATOM   271 C CG1 . VAL A 1 35 ?  3.464  0.436 36.471 1.00  56.65 0 A 1
+ATOM   272 C CG2 . VAL A 1 35 ?  3.508  2.415 34.905 1.00  59.30 0 A 1
+ATOM   273 N N   . GLU A 1 36 ?  4.677  2.035 38.820 1.00  55.74 0 A 1
+ATOM   274 C CA  . GLU A 1 36 ?  4.078  2.572 40.039 1.00  59.48 0 A 1
+ATOM   275 C C   . GLU A 1 36 ?  4.960  3.681 40.599 1.00  56.13 0 A 1
+ATOM   276 O O   . GLU A 1 36 ?  4.495  4.800 40.823 1.00  56.46 0 A 1
+ATOM   277 C CB  . GLU A 1 36 ?  3.948  1.473 41.092 1.00  67.77 0 A 1
+ATOM   278 C CG  . GLU A 1 36 ?  3.445  0.142 40.565 1.00  76.47 0 A 1
+ATOM   279 C CD  . GLU A 1 36 ?  4.198 -1.038 41.164 1.00  82.46 0 A 1
+ATOM   280 O OE1 . GLU A 1 36 ?  4.757 -0.902 42.277 1.00  85.41 0 A 1
+ATOM   281 O OE2 . GLU A 1 36 ?  4.238 -2.105 40.518 1.00  85.68 0 A 1
+ATOM   282 N N   . THR A 1 37 ?  6.232  3.355 40.828 1.00  51.46 0 A 1
+ATOM   283 C CA  . THR A 1 37 ?  7.204  4.305 41.364 1.00  45.60 0 A 1
+ATOM   284 C C   . THR A 1 37 ?  7.276  5.562 40.490 1.00  44.79 0 A 1
+ATOM   285 O O   . THR A 1 37 ?  7.340  6.681 41.003 1.00  45.62 0 A 1
+ATOM   286 C CB  . THR A 1 37 ?  8.615  3.672 41.447 1.00  44.50 0 A 1
+ATOM   287 C CG2 . THR A 1 37 ?  9.544  4.536 42.290 1.00  37.84 0 A 1
+ATOM   288 O OG1 . THR A 1 37 ?  8.528  2.371 42.040 1.00  41.82 0 A 1
+ATOM   289 N N   . TRP A 1 38 ?  7.239  5.364 39.172 1.00  40.28 0 A 1
+ATOM   290 C CA  . TRP A 1 38 ?  7.305  6.459 38.203 1.00  40.08 0 A 1
+ATOM   291 C C   . TRP A 1 38 ?  6.096  7.393 38.300 1.00  47.98 0 A 1
+ATOM   292 O O   . TRP A 1 38 ?  6.249  8.617 38.278 1.00  49.08 0 A 1
+ATOM   293 C CB  . TRP A 1 38 ?  7.428  5.896 36.780 1.00  31.25 0 A 1
+ATOM   294 C CG  . TRP A 1 38 ?  7.661  6.931 35.701 1.00  30.98 0 A 1
+ATOM   295 C CD1 . TRP A 1 38 ?  6.790  7.298 34.715 1.00  30.41 0 A 1
+ATOM   296 C CD2 . TRP A 1 38 ?  8.859  7.693 35.485 1.00  26.47 0 A 1
+ATOM   297 C CE2 . TRP A 1 38 ?  8.638  8.498 34.344 1.00  26.96 0 A 1
+ATOM   298 C CE3 . TRP A 1 38 ? 10.097  7.773 36.138 1.00  22.72 0 A 1
+ATOM   299 N NE1 . TRP A 1 38 ?  7.369  8.235 33.897 1.00  28.08 0 A 1
+ATOM   300 C CZ2 . TRP A 1 38 ?  9.611  9.372 33.842 1.00  20.94 0 A 1
+ATOM   301 C CZ3 . TRP A 1 38 ? 11.065  8.641 35.639 1.00  20.39 0 A 1
+ATOM   302 C CH2 . TRP A 1 38 ? 10.813  9.429 34.501 1.00  19.14 0 A 1
+ATOM   303 N N   . GLN A 1 39 ?  4.902  6.813 38.421 1.00  52.93 0 A 1
+ATOM   304 C CA  . GLN A 1 39 ?  3.676  7.599 38.523 1.00  54.31 0 A 1
+ATOM   305 C C   . GLN A 1 39 ?  3.551  8.367 39.836 1.00  55.37 0 A 1
+ATOM   306 O O   . GLN A 1 39 ?  2.690  9.236 39.972 1.00  58.81 0 A 1
+ATOM   307 C CB  . GLN A 1 39 ?  2.456  6.715 38.288 1.00  53.82 0 A 1
+ATOM   308 C CG  . GLN A 1 39 ?  2.354  6.233 36.850 1.00  57.70 0 A 1
+ATOM   309 C CD  . GLN A 1 39 ?  1.292  5.173 36.648 1.00  62.90 0 A 1
+ATOM   310 N NE2 . GLN A 1 39 ?  0.943  4.922 35.392 1.00  61.57 0 A 1
+ATOM   311 O OE1 . GLN A 1 39 ?  0.797  4.578 37.607 1.00  64.12 0 A 1
+ATOM   312 N N   . GLU A 1 40 ?  4.421  8.053 40.795 1.00  55.83 0 A 1
+ATOM   313 C CA  . GLU A 1 40 ?  4.428  8.743 42.080 1.00  56.23 0 A 1
+ATOM   314 C C   . GLU A 1 40 ?  4.853 10.200 41.834 1.00  55.90 0 A 1
+ATOM   315 O O   . GLU A 1 40 ?  4.470 11.100 42.581 1.00  57.28 0 A 1
+ATOM   316 C CB  . GLU A 1 40 ?  5.373  8.031 43.054 1.00  54.56 0 A 1
+ATOM   317 C CG  . GLU A 1 40 ?  5.412  8.617 44.451 1.00  56.26 0 A 1
+ATOM   318 C CD  . GLU A 1 40 ?  6.628  9.486 44.674 1.00  59.52 0 A 1
+ATOM   319 O OE1 . GLU A 1 40 ?  7.700  8.924 44.984 1.00  63.51 0 A 1
+ATOM   320 O OE2 . GLU A 1 40 ?  6.517 10.723 44.528 1.00  64.99 0 A 1
+ATOM   321 N N   . GLY A 1 41 ?  5.649 10.415 40.783 1.00  53.72 0 A 1
+ATOM   322 C CA  . GLY A 1 41 ?  6.069 11.757 40.415 1.00  50.20 0 A 1
+ATOM   323 C C   . GLY A 1 41 ?  7.438 12.310 40.773 1.00  47.39 0 A 1
+ATOM   324 O O   . GLY A 1 41 ?  8.028 13.035 39.974 1.00  47.83 0 A 1
+ATOM   325 N N   . SER A 1 42 ?  7.949 11.983 41.955 1.00  47.38 0 A 1
+ATOM   326 C CA  . SER A 1 42 ?  9.241 12.506 42.405 1.00  48.92 0 A 1
+ATOM   327 C C   . SER A 1 42 ? 10.445 12.287 41.484 1.00  44.77 0 A 1
+ATOM   328 O O   . SER A 1 42 ? 11.182 13.233 41.205 1.00  45.99 0 A 1
+ATOM   329 C CB  . SER A 1 42 ?  9.560 12.000 43.812 1.00  52.32 0 A 1
+ATOM   330 O OG  . SER A 1 42 ?  9.633 10.588 43.833 1.00  58.12 0 A 1
+ATOM   331 N N   . LEU A 1 43 ? 10.649 11.053 41.023 1.00  42.84 0 A 1
+ATOM   332 C CA  . LEU A 1 43 ? 11.777 10.738 40.141 1.00  39.02 0 A 1
+ATOM   333 C C   . LEU A 1 43 ? 11.672 11.474 38.803 1.00  32.41 0 A 1
+ATOM   334 O O   . LEU A 1 43 ? 12.646 12.074 38.344 1.00  32.28 0 A 1
+ATOM   335 C CB  . LEU A 1 43 ? 11.865  9.229 39.883 1.00  40.03 0 A 1
+ATOM   336 C CG  . LEU A 1 43 ? 13.242  8.567 39.694 1.00  41.34 0 A 1
+ATOM   337 C CD1 . LEU A 1 43 ? 13.109  7.457 38.677 1.00  42.89 0 A 1
+ATOM   338 C CD2 . LEU A 1 43 ? 14.315  9.549 39.246 1.00  40.07 0 A 1
+ATOM   339 N N   . LYS A 1 44 ? 10.494 11.415 38.184 1.00  27.63 0 A 1
+ATOM   340 C CA  . LYS A 1 44 ? 10.247 12.071 36.901 1.00  31.13 0 A 1
+ATOM   341 C C   . LYS A 1 44 ? 10.612 13.551 36.969 1.00  32.68 0 A 1
+ATOM   342 O O   . LYS A 1 44 ? 11.250 14.086 36.062 1.00  26.79 0 A 1
+ATOM   343 C CB  . LYS A 1 44 ?  8.775 11.939 36.516 1.00  29.67 0 A 1
+ATOM   344 C CG  . LYS A 1 44 ?  8.460 12.409 35.105 1.00  31.53 0 A 1
+ATOM   345 C CD  . LYS A 1 44 ?  6.964 12.558 34.887 1.00  27.37 0 A 1
+ATOM   346 C CE  . LYS A 1 44 ?  6.572 12.269 33.444 1.00  34.09 0 A 1
+ATOM   347 N NZ  . LYS A 1 44 ?  7.455 12.940 32.449 1.00  23.30 0 A 1
+ATOM   348 N N   . ALA A 1 45 ? 10.226 14.189 38.071 1.00  35.90 0 A 1
+ATOM   349 C CA  . ALA A 1 45 ? 10.485 15.604 38.295 1.00  34.20 0 A 1
+ATOM   350 C C   . ALA A 1 45 ? 11.972 15.932 38.382 1.00  31.91 0 A 1
+ATOM   351 O O   . ALA A 1 45 ? 12.385 17.032 38.017 1.00  35.00 0 A 1
+ATOM   352 C CB  . ALA A 1 45 ?  9.769 16.070 39.554 1.00  39.21 0 A 1
+ATOM   353 N N   . SER A 1 46 ? 12.772 14.989 38.874 1.00  30.04 0 A 1
+ATOM   354 C CA  . SER A 1 46 ? 14.214 15.203 38.996 1.00  26.69 0 A 1
+ATOM   355 C C   . SER A 1 46 ? 14.982 14.889 37.710 1.00  21.42 0 A 1
+ATOM   356 O O   . SER A 1 46 ? 16.181 15.164 37.620 1.00  19.15 0 A 1
+ATOM   357 C CB  . SER A 1 46 ? 14.785 14.382 40.150 1.00  24.78 0 A 1
+ATOM   358 O OG  . SER A 1 46 ? 14.561 12.999 39.945 1.00  30.49 0 A 1
+ATOM   359 N N   . CYS A 1 47 ? 14.304 14.271 36.742 1.00  17.89 0 A 1
+ATOM   360 C CA  . CYS A 1 47 ? 14.919 13.937 35.454 1.00  18.12 0 A 1
+ATOM   361 C C   . CYS A 1 47 ? 14.912 15.173 34.559 1.00  24.60 0 A 1
+ATOM   362 O O   . CYS A 1 47 ? 13.866 15.806 34.386 1.00  18.53 0 A 1
+ATOM   363 C CB  . CYS A 1 47 ? 14.152 12.808 34.760 1.00  22.03 0 A 1
+ATOM   364 S SG  . CYS A 1 47 ? 14.304 11.197 35.554 1.00  18.70 0 A 1
+ATOM   365 N N   . LEU A 1 48 ? 16.067 15.487 33.971 1.00  24.40 0 A 1
+ATOM   366 C CA  . LEU A 1 48 ? 16.221 16.659 33.103 1.00  23.56 0 A 1
+ATOM   367 C C   . LEU A 1 48 ? 15.094 16.874 32.084 1.00  27.30 0 A 1
+ATOM   368 O O   . LEU A 1 48 ? 14.545 17.971 31.989 1.00  22.64 0 A 1
+ATOM   369 C CB  . LEU A 1 48 ? 17.572 16.613 32.388 1.00  21.53 0 A 1
+ATOM   370 C CG  . LEU A 1 48 ? 17.905 17.809 31.494 1.00  22.09 0 A 1
+ATOM   371 C CD1 . LEU A 1 48 ? 17.888 19.098 32.309 1.00  17.28 0 A 1
+ATOM   372 C CD2 . LEU A 1 48 ? 19.263 17.598 30.853 1.00  20.84 0 A 1
+ATOM   373 N N   . TYR A 1 49 ? 14.754 15.834 31.326 1.00  27.07 0 A 1
+ATOM   374 C CA  . TYR A 1 49 ? 13.688 15.931 30.332 1.00  19.61 0 A 1
+ATOM   375 C C   . TYR A 1 49 ? 12.441 15.158 30.766 1.00  22.54 0 A 1
+ATOM   376 O O   . TYR A 1 49 ? 11.530 14.928 29.961 1.00  25.71 0 A 1
+ATOM   377 C CB  . TYR A 1 49 ? 14.175 15.426 28.970 1.00  11.29 0 A 1
+ATOM   378 C CG  . TYR A 1 49 ? 15.371 16.179 28.427 1.00  14.21 0 A 1
+ATOM   379 C CD1 . TYR A 1 49 ? 15.281 17.531 28.084 1.00  13.87 0 A 1
+ATOM   380 C CD2 . TYR A 1 49 ? 16.596 15.538 28.252 1.00   8.76 0 A 1
+ATOM   381 C CE1 . TYR A 1 49 ? 16.391 18.223 27.578 1.00  16.10 0 A 1
+ATOM   382 C CE2 . TYR A 1 49 ? 17.707 16.215 27.748 1.00  12.58 0 A 1
+ATOM   383 C CZ  . TYR A 1 49 ? 17.599 17.555 27.413 1.00  17.84 0 A 1
+ATOM   384 O OH  . TYR A 1 49 ? 18.697 18.217 26.906 1.00  23.88 0 A 1
+ATOM   385 N N   . GLY A 1 50 ? 12.413 14.771 32.043 1.00  23.21 0 A 1
+ATOM   386 C CA  . GLY A 1 50 ? 11.288 14.033 32.598 1.00  24.88 0 A 1
+ATOM   387 C C   . GLY A 1 50 ? 11.147 12.622 32.061 1.00  25.30 0 A 1
+ATOM   388 O O   . GLY A 1 50 ? 10.043 12.068 32.051 1.00  24.60 0 A 1
+ATOM   389 N N   . GLN A 1 51 ? 12.254 12.036 31.608 1.00  23.03 0 A 1
+ATOM   390 C CA  . GLN A 1 51 ? 12.215 10.686 31.059 1.00  20.94 0 A 1
+ATOM   391 C C   . GLN A 1 51 ? 13.437  9.843 31.405 1.00  20.93 0 A 1
+ATOM   392 O O   . GLN A 1 51 ? 14.458 10.358 31.865 1.00  19.15 0 A 1
+ATOM   393 C CB  . GLN A 1 51 ? 12.079 10.738 29.534 1.00  17.49 0 A 1
+ATOM   394 C CG  . GLN A 1 51 ? 10.789 11.340 29.017 1.00  22.63 0 A 1
+ATOM   395 C CD  . GLN A 1 51 ? 10.609 11.132 27.529 1.00  22.92 0 A 1
+ATOM   396 N NE2 . GLN A 1 51 ? 11.640 11.452 26.758 1.00  26.01 0 A 1
+ATOM   397 O OE1 . GLN A 1 51 ?  9.567 10.663 27.080 1.00  30.18 0 A 1
+ATOM   398 N N   . LEU A 1 52 ? 13.300  8.535 31.194 1.00  24.66 0 A 1
+ATOM   399 C CA  . LEU A 1 52 ? 14.378  7.575 31.417 1.00  14.22 0 A 1
+ATOM   400 C C   . LEU A 1 52 ? 14.744  7.029 30.028 1.00  18.03 0 A 1
+ATOM   401 O O   . LEU A 1 52 ? 13.942  7.114 29.101 1.00  17.87 0 A 1
+ATOM   402 C CB  . LEU A 1 52 ? 13.906  6.449 32.346 1.00  15.86 0 A 1
+ATOM   403 C CG  . LEU A 1 52 ? 13.559  6.853 33.787 1.00  18.44 0 A 1
+ATOM   404 C CD1 . LEU A 1 52 ? 13.012  5.654 34.554 1.00  16.72 0 A 1
+ATOM   405 C CD2 . LEU A 1 52 ? 14.787  7.422 34.491 1.00  16.45 0 A 1
+ATOM   406 N N   . PRO A 1 53 ? 15.916  6.393 29.879 1.00  18.70 0 A 1
+ATOM   407 C CA  . PRO A 1 53 ? 16.958  6.104 30.868 1.00  19.18 0 A 1
+ATOM   408 C C   . PRO A 1 53 ? 17.741  7.269 31.463 1.00  22.97 0 A 1
+ATOM   409 O O   . PRO A 1 53 ? 17.821  8.365 30.900 1.00  21.82 0 A 1
+ATOM   410 C CB  . PRO A 1 53 ? 17.899  5.173 30.101 1.00  15.73 0 A 1
+ATOM   411 C CG  . PRO A 1 53 ? 17.827  5.716 28.710 1.00  12.31 0 A 1
+ATOM   412 C CD  . PRO A 1 53 ? 16.329  5.916 28.543 1.00  17.51 0 A 1
+ATOM   413 N N   . LYS A 1 54 ? 18.298  6.988 32.634 1.00  16.55 0 A 1
+ATOM   414 C CA  . LYS A 1 54 ? 19.153  7.896 33.370 1.00  13.11 0 A 1
+ATOM   415 C C   . LYS A 1 54 ? 20.388  7.017 33.525 1.00  12.48 0 A 1
+ATOM   416 O O   . LYS A 1 54 ? 20.275  5.817 33.763 1.00  15.43 0 A 1
+ATOM   417 C CB  . LYS A 1 54 ? 18.557  8.225 34.736 1.00   8.45 0 A 1
+ATOM   418 C CG  . LYS A 1 54 ? 19.461  9.088 35.602 1.00  16.35 0 A 1
+ATOM   419 C CD  . LYS A 1 54 ? 18.866  9.289 36.976 1.00  21.38 0 A 1
+ATOM   420 C CE  . LYS A 1 54 ? 19.861  9.935 37.918 1.00  29.03 0 A 1
+ATOM   421 N NZ  . LYS A 1 54 ? 19.290 10.038 39.285 1.00  32.77 0 A 1
+ATOM   422 N N   . PHE A 1 55 ? 21.564  7.600 33.378 1.00  14.72 0 A 1
+ATOM   423 C CA  . PHE A 1 55 ? 22.793  6.830 33.465 1.00  15.51 0 A 1
+ATOM   424 C C   . PHE A 1 55 ? 23.797  7.525 34.363 1.00  16.16 0 A 1
+ATOM   425 O O   . PHE A 1 55 ? 23.813  8.746 34.460 1.00  13.32 0 A 1
+ATOM   426 C CB  . PHE A 1 55 ? 23.367  6.672 32.056 1.00  12.80 0 A 1
+ATOM   427 C CG  . PHE A 1 55 ? 24.585  5.793 31.971 1.00  15.63 0 A 1
+ATOM   428 C CD1 . PHE A 1 55 ? 24.465  4.407 31.997 1.00  13.51 0 A 1
+ATOM   429 C CD2 . PHE A 1 55 ? 25.848  6.352 31.796 1.00  15.95 0 A 1
+ATOM   430 C CE1 . PHE A 1 55 ? 25.585  3.590 31.845 1.00  14.04 0 A 1
+ATOM   431 C CE2 . PHE A 1 55 ? 26.974  5.543 31.643 1.00  16.14 0 A 1
+ATOM   432 C CZ  . PHE A 1 55 ? 26.840  4.160 31.667 1.00  14.88 0 A 1
+ATOM   433 N N   . GLN A 1 56 ? 24.620  6.739 35.041 1.00  23.80 0 A 1
+ATOM   434 C CA  . GLN A 1 56 ? 25.636  7.294 35.912 1.00  24.68 0 A 1
+ATOM   435 C C   . GLN A 1 56 ? 26.976  6.626 35.693 1.00  22.65 0 A 1
+ATOM   436 O O   . GLN A 1 56 ? 27.080  5.402 35.614 1.00  24.31 0 A 1
+ATOM   437 C CB  . GLN A 1 56 ? 25.212  7.189 37.379 1.00  26.69 0 A 1
+ATOM   438 C CG  . GLN A 1 56 ? 24.110  8.162 37.756 1.00  26.64 0 A 1
+ATOM   439 C CD  . GLN A 1 56 ? 23.567  7.936 39.146 1.00  34.87 0 A 1
+ATOM   440 N NE2 . GLN A 1 56 ? 23.039  8.992 39.750 1.00  40.91 0 A 1
+ATOM   441 O OE1 . GLN A 1 56 ? 23.592  6.820 39.662 1.00  39.45 0 A 1
+ATOM   442 N N   . ASP A 1 57 ? 27.985  7.462 35.507 1.00  19.91 0 A 1
+ATOM   443 C CA  . ASP A 1 57 ? 29.354  7.026 35.324 1.00  20.55 0 A 1
+ATOM   444 C C   . ASP A 1 57 ? 30.075  7.835 36.396 1.00  22.53 0 A 1
+ATOM   445 O O   . ASP A 1 57 ? 30.418  8.994 36.180 1.00  27.33 0 A 1
+ATOM   446 C CB  . ASP A 1 57 ? 29.844  7.403 33.925 1.00  21.74 0 A 1
+ATOM   447 C CG  . ASP A 1 57 ? 31.292  7.016 33.683 1.00  27.52 0 A 1
+ATOM   448 O OD1 . ASP A 1 57 ? 31.934  6.448 34.592 1.00  34.81 0 A 1
+ATOM   449 O OD2 . ASP A 1 57 ? 31.802  7.305 32.583 1.00  24.61 0 A 1
+ATOM   450 N N   . GLY A 1 58 ? 30.265  7.231 37.565 1.00  23.28 0 A 1
+ATOM   451 C CA  . GLY A 1 58 ? 30.895  7.942 38.660 1.00  23.67 0 A 1
+ATOM   452 C C   . GLY A 1 58 ? 29.869  8.974 39.091 1.00  23.13 0 A 1
+ATOM   453 O O   . GLY A 1 58 ? 28.704  8.631 39.307 1.00  22.57 0 A 1
+ATOM   454 N N   . ASP A 1 59 ? 30.265 10.240 39.167 1.00  24.58 0 A 1
+ATOM   455 C CA  . ASP A 1 59 ? 29.319 11.280 39.556 1.00  24.16 0 A 1
+ATOM   456 C C   . ASP A 1 59 ? 28.710 11.998 38.347 1.00  24.90 0 A 1
+ATOM   457 O O   . ASP A 1 59 ? 27.966 12.967 38.505 1.00  29.87 0 A 1
+ATOM   458 C CB  . ASP A 1 59 ? 29.950 12.273 40.545 1.00  22.42 0 A 1
+ATOM   459 C CG  . ASP A 1 59 ? 30.968 13.201 39.901 1.00  24.20 0 A 1
+ATOM   460 O OD1 . ASP A 1 59 ? 31.544 12.862 38.847 1.00  27.29 0 A 1
+ATOM   461 O OD2 . ASP A 1 59 ? 31.192 14.287 40.472 1.00  29.42 0 A 1
+ATOM   462 N N   . LEU A 1 60 ? 29.027 11.512 37.145 1.00  21.82 0 A 1
+ATOM   463 C CA  . LEU A 1 60 ? 28.494 12.085 35.913 1.00  19.28 0 A 1
+ATOM   464 C C   . LEU A 1 60 ? 27.126 11.457 35.671 1.00  19.01 0 A 1
+ATOM   465 O O   . LEU A 1 60 ? 27.011 10.243 35.526 1.00  14.88 0 A 1
+ATOM   466 C CB  . LEU A 1 60 ? 29.409 11.766 34.728 1.00  20.17 0 A 1
+ATOM   467 C CG  . LEU A 1 60 ? 29.465 12.720 33.524 1.00  21.45 0 A 1
+ATOM   468 C CD1 . LEU A 1 60 ? 29.646 11.916 32.249 1.00  16.79 0 A 1
+ATOM   469 C CD2 . LEU A 1 60 ? 28.221 13.580 33.425 1.00  16.92 0 A 1
+ATOM   470 N N   . THR A 1 61 ? 26.090 12.288 35.654 1.00  21.90 0 A 1
+ATOM   471 C CA  . THR A 1 61 ? 24.728 11.824 35.426 1.00  20.64 0 A 1
+ATOM   472 C C   . THR A 1 61 ? 24.315 12.239 34.018 1.00  20.73 0 A 1
+ATOM   473 O O   . THR A 1 61 ? 24.400 13.412 33.662 1.00  23.04 0 A 1
+ATOM   474 C CB  . THR A 1 61 ? 23.750 12.425 36.458 1.00  18.37 0 A 1
+ATOM   475 C CG2 . THR A 1 61 ? 22.324 11.965 36.189 1.00  13.76 0 A 1
+ATOM   476 O OG1 . THR A 1 61 ? 24.142 12.018 37.774 1.00  11.79 0 A 1
+ATOM   477 N N   . LEU A 1 62 ? 23.876 11.266 33.226 1.00  19.85 0 A 1
+ATOM   478 C CA  . LEU A 1 62 ? 23.472 11.496 31.843 1.00  15.59 0 A 1
+ATOM   479 C C   . LEU A 1 62 ? 22.042 11.063 31.553 1.00  14.82 0 A 1
+ATOM   480 O O   . LEU A 1 62 ? 21.476 10.226 32.251 1.00  18.00 0 A 1
+ATOM   481 C CB  . LEU A 1 62 ? 24.410 10.730 30.899 1.00   8.32 0 A 1
+ATOM   482 C CG  . LEU A 1 62 ? 25.628 11.376 30.228 1.00  13.88 0 A 1
+ATOM   483 C CD1 . LEU A 1 62 ? 25.999 12.710 30.841 1.00  11.63 0 A 1
+ATOM   484 C CD2 . LEU A 1 62 ? 26.794 10.404 30.272 1.00  11.52 0 A 1
+ATOM   485 N N   . TYR A 1 63 ? 21.458 11.681 30.536 1.00  19.55 0 A 1
+ATOM   486 C CA  . TYR A 1 63 ? 20.116 11.356 30.068 1.00  16.45 0 A 1
+ATOM   487 C C   . TYR A 1 63 ? 20.251 11.221 28.550 1.00  15.51 0 A 1
+ATOM   488 O O   . TYR A 1 63 ? 21.303 11.560 27.995 1.00  11.02 0 A 1
+ATOM   489 C CB  . TYR A 1 63 ? 19.116 12.453 30.432 1.00  14.93 0 A 1
+ATOM   490 C CG  . TYR A 1 63 ? 18.897 12.591 31.921 1.00  17.41 0 A 1
+ATOM   491 C CD1 . TYR A 1 63 ? 17.919 11.843 32.579 1.00  15.85 0 A 1
+ATOM   492 C CD2 . TYR A 1 63 ? 19.688 13.453 32.682 1.00  15.04 0 A 1
+ATOM   493 C CE1 . TYR A 1 63 ? 17.741 11.951 33.961 1.00  15.95 0 A 1
+ATOM   494 C CE2 . TYR A 1 63 ? 19.519 13.567 34.054 1.00  15.90 0 A 1
+ATOM   495 C CZ  . TYR A 1 63 ? 18.548 12.814 34.688 1.00  16.84 0 A 1
+ATOM   496 O OH  . TYR A 1 63 ? 18.403 12.911 36.051 1.00  18.82 0 A 1
+ATOM   497 N N   . GLN A 1 64 ? 19.210 10.705 27.893 1.00  17.75 0 A 1
+ATOM   498 C CA  . GLN A 1 64 ? 19.207 10.506 26.440 1.00  14.61 0 A 1
+ATOM   499 C C   . GLN A 1 64 ? 20.039  9.271 26.079 1.00  14.20 0 A 1
+ATOM   500 O O   . GLN A 1 64 ? 21.266  9.262 26.226 1.00  17.72 0 A 1
+ATOM   501 C CB  . GLN A 1 64 ? 19.732 11.757 25.718 1.00  19.47 0 A 1
+ATOM   502 C CG  . GLN A 1 64 ? 18.864 12.999 25.915 1.00  19.81 0 A 1
+ATOM   503 C CD  . GLN A 1 64 ? 17.596 12.954 25.091 1.00  19.26 0 A 1
+ATOM   504 N NE2 . GLN A 1 64 ? 16.786 13.992 25.195 1.00  18.98 0 A 1
+ATOM   505 O OE1 . GLN A 1 64 ? 17.369 12.010 24.339 1.00  26.64 0 A 1
+ATOM   506 N N   . SER A 1 65 ? 19.354  8.232 25.607 1.00  14.83 0 A 1
+ATOM   507 C CA  . SER A 1 65 ? 19.990  6.965 25.253 1.00  12.57 0 A 1
+ATOM   508 C C   . SER A 1 65 ? 21.186  7.099 24.315 1.00  12.63 0 A 1
+ATOM   509 O O   . SER A 1 65 ? 22.228  6.480 24.552 1.00  18.50 0 A 1
+ATOM   510 C CB  . SER A 1 65 ? 18.962  6.000 24.665 1.00  15.98 0 A 1
+ATOM   511 O OG  . SER A 1 65 ? 18.347  6.550 23.517 1.00  12.18 0 A 1
+ATOM   512 N N   . ASN A 1 66 ? 21.050  7.922 23.273 1.00  11.55 0 A 1
+ATOM   513 C CA  . ASN A 1 66 ? 22.142  8.122 22.315 1.00   8.97 0 A 1
+ATOM   514 C C   . ASN A 1 66 ? 23.332  8.882 22.895 1.00   9.97 0 A 1
+ATOM   515 O O   . ASN A 1 66 ? 24.466  8.685 22.462 1.00  11.07 0 A 1
+ATOM   516 C CB  . ASN A 1 66 ? 21.634  8.801 21.040 1.00   6.70 0 A 1
+ATOM   517 C CG  . ASN A 1 66 ? 20.720  7.895 20.233 1.00   8.05 0 A 1
+ATOM   518 N ND2 . ASN A 1 66 ? 19.475  8.304 20.046 1.00  12.10 0 A 1
+ATOM   519 O OD1 . ASN A 1 66 ? 21.144  6.837 19.781 1.00  11.29 0 A 1
+ATOM   520 N N   . THR A 1 67 ? 23.081  9.762 23.862 1.00   9.80 0 A 1
+ATOM   521 C CA  . THR A 1 67 ? 24.164 10.497 24.511 1.00  13.59 0 A 1
+ATOM   522 C C   . THR A 1 67 ? 24.961  9.464 25.313 1.00   9.73 0 A 1
+ATOM   523 O O   . THR A 1 67 ? 26.188  9.489 25.338 1.00  11.77 0 A 1
+ATOM   524 C CB  . THR A 1 67 ? 23.628 11.586 25.453 1.00  11.02 0 A 1
+ATOM   525 C CG2 . THR A 1 67 ? 24.737 12.150 26.313 1.00   9.87 0 A 1
+ATOM   526 O OG1 . THR A 1 67 ? 23.059 12.638 24.674 1.00  13.78 0 A 1
+ATOM   527 N N   . ILE A 1 68 ? 24.243  8.537 25.943 1.00   9.52 0 A 1
+ATOM   528 C CA  . ILE A 1 68 ? 24.864  7.475 26.724 1.00  11.43 0 A 1
+ATOM   529 C C   . ILE A 1 68 ? 25.715  6.613 25.791 1.00  11.36 0 A 1
+ATOM   530 O O   . ILE A 1 68 ? 26.866  6.311 26.106 1.00   9.50 0 A 1
+ATOM   531 C CB  . ILE A 1 68 ? 23.793  6.616 27.436 1.00  10.14 0 A 1
+ATOM   532 C CG1 . ILE A 1 68 ? 22.972  7.505 28.374 1.00   5.09 0 A 1
+ATOM   533 C CG2 . ILE A 1 68 ? 24.449  5.488 28.217 1.00   7.03 0 A 1
+ATOM   534 C CD1 . ILE A 1 68 ? 21.649  6.904 28.789 1.00  10.92 0 A 1
+ATOM   535 N N   . LEU A 1 69 ? 25.160  6.244 24.636 1.00  11.16 0 A 1
+ATOM   536 C CA  . LEU A 1 69 ? 25.890  5.439 23.655 1.00   7.77 0 A 1
+ATOM   537 C C   . LEU A 1 69 ? 27.159  6.151 23.193 1.00   8.23 0 A 1
+ATOM   538 O O   . LEU A 1 69 ? 28.242  5.555 23.182 1.00  11.43 0 A 1
+ATOM   539 C CB  . LEU A 1 69 ? 25.009  5.117 22.444 1.00   8.98 0 A 1
+ATOM   540 C CG  . LEU A 1 69 ? 24.017  3.967 22.607 1.00   9.64 0 A 1
+ATOM   541 C CD1 . LEU A 1 69 ? 23.139  3.859 21.380 1.00   9.27 0 A 1
+ATOM   542 C CD2 . LEU A 1 69 ? 24.776  2.669 22.825 1.00  10.12 0 A 1
+ATOM   543 N N   . ARG A 1 70 ? 27.034  7.436 22.857 1.00  13.36 0 A 1
+ATOM   544 C CA  . ARG A 1 70 ? 28.183  8.215 22.397 1.00  10.47 0 A 1
+ATOM   545 C C   . ARG A 1 70 ? 29.235  8.388 23.479 1.00  13.22 0 A 1
+ATOM   546 O O   . ARG A 1 70 ? 30.434  8.364 23.196 1.00  13.44 0 A 1
+ATOM   547 C CB  . ARG A 1 70 ? 27.743  9.572 21.846 1.00  14.96 0 A 1
+ATOM   548 C CG  . ARG A 1 70 ? 27.052  9.453 20.506 1.00  13.07 0 A 1
+ATOM   549 C CD  . ARG A 1 70 ? 26.774 10.795 19.854 1.00  10.66 0 A 1
+ATOM   550 N NE  . ARG A 1 70 ? 26.441 10.597 18.447 1.00  10.95 0 A 1
+ATOM   551 C CZ  . ARG A 1 70 ? 25.205 10.484 17.969 1.00  10.38 0 A 1
+ATOM   552 N NH1 . ARG A 1 70 ? 24.159 10.568 18.784 1.00  10.06 0 A 1
+ATOM   553 N NH2 . ARG A 1 70 ? 25.016 10.217 16.680 1.00  14.85 0 A 1
+ATOM   554 N N   . HIS A 1 71 ? 28.782  8.527 24.721 1.00  10.90 0 A 1
+ATOM   555 C CA  . HIS A 1 71 ? 29.689  8.682 25.850 1.00  15.78 0 A 1
+ATOM   556 C C   . HIS A 1 71 ? 30.530  7.419 26.031 1.00  14.91 0 A 1
+ATOM   557 O O   . HIS A 1 71 ? 31.750  7.487 26.199 1.00  20.99 0 A 1
+ATOM   558 C CB  . HIS A 1 71 ? 28.904  8.974 27.125 1.00  14.34 0 A 1
+ATOM   559 C CG  . HIS A 1 71 ? 29.754  8.985 28.353 1.00  16.78 0 A 1
+ATOM   560 C CD2 . HIS A 1 71 ? 29.774  8.167 29.431 1.00  14.12 0 A 1
+ATOM   561 N ND1 . HIS A 1 71 ? 30.773  9.893 28.542 1.00  15.41 0 A 1
+ATOM   562 C CE1 . HIS A 1 71 ? 31.389  9.633 29.681 1.00  11.19 0 A 1
+ATOM   563 N NE2 . HIS A 1 71 ? 30.800  8.591 30.241 1.00   8.94 0 A 1
+ATOM   564 N N   . LEU A 1 72 ? 29.861  6.269 26.017 1.00  19.30 0 A 1
+ATOM   565 C CA  . LEU A 1 72 ? 30.529  4.976 26.151 1.00  16.59 0 A 1
+ATOM   566 C C   . LEU A 1 72 ? 31.444  4.720 24.950 1.00  18.30 0 A 1
+ATOM   567 O O   . LEU A 1 72 ? 32.557  4.215 25.109 1.00  22.34 0 A 1
+ATOM   568 C CB  . LEU A 1 72 ? 29.487  3.858 26.274 1.00  12.31 0 A 1
+ATOM   569 C CG  . LEU A 1 72 ? 29.079  3.354 27.668 1.00  15.77 0 A 1
+ATOM   570 C CD1 . LEU A 1 72 ? 29.458  4.336 28.757 1.00  13.70 0 A 1
+ATOM   571 C CD2 . LEU A 1 72 ? 27.586  3.061 27.692 1.00   5.95 0 A 1
+ATOM   572 N N   . GLY A 1 73 ? 30.986  5.098 23.757 1.00  18.73 0 A 1
+ATOM   573 C CA  . GLY A 1 73 ? 31.785  4.909 22.557 1.00  18.87 0 A 1
+ATOM   574 C C   . GLY A 1 73 ? 33.052  5.737 22.606 1.00  19.72 0 A 1
+ATOM   575 O O   . GLY A 1 73 ? 34.115  5.308 22.169 1.00  18.68 0 A 1
+ATOM   576 N N   . ARG A 1 74 ? 32.946  6.915 23.200 1.00  24.00 0 A 1
+ATOM   577 C CA  . ARG A 1 74 ? 34.077  7.821 23.322 1.00  25.02 0 A 1
+ATOM   578 C C   . ARG A 1 74 ? 35.078  7.358 24.384 1.00  22.13 0 A 1
+ATOM   579 O O   . ARG A 1 74 ? 36.281  7.313 24.130 1.00  21.61 0 A 1
+ATOM   580 C CB  . ARG A 1 74 ? 33.551  9.217 23.650 1.00  24.98 0 A 1
+ATOM   581 C CG  . ARG A 1 74 ? 34.495 10.364 23.359 1.00  27.04 0 A 1
+ATOM   582 C CD  . ARG A 1 74 ? 33.688 11.611 22.990 1.00  21.06 0 A 1
+ATOM   583 N NE  . ARG A 1 74 ? 32.500 11.712 23.828 1.00  19.49 0 A 1
+ATOM   584 C CZ  . ARG A 1 74 ? 31.296 12.067 23.399 1.00  15.40 0 A 1
+ATOM   585 N NH1 . ARG A 1 74 ? 31.099 12.383 22.127 1.00  13.72 0 A 1
+ATOM   586 N NH2 . ARG A 1 74 ? 30.266 12.022 24.234 1.00  15.09 0 A 1
+ATOM   587 N N   . THR A 1 75 ? 34.578  6.983 25.560 1.00  15.87 0 A 1
+ATOM   588 C CA  . THR A 1 75 ? 35.441  6.542 26.658 1.00  21.99 0 A 1
+ATOM   589 C C   . THR A 1 75 ? 36.019  5.137 26.492 1.00  21.93 0 A 1
+ATOM   590 O O   . THR A 1 75 ? 37.124  4.858 26.957 1.00  24.68 0 A 1
+ATOM   591 C CB  . THR A 1 75 ? 34.714  6.627 28.022 1.00  25.11 0 A 1
+ATOM   592 C CG2 . THR A 1 75 ? 34.388  8.079 28.374 1.00  18.38 0 A 1
+ATOM   593 O OG1 . THR A 1 75 ? 33.496  5.877 27.965 1.00  27.41 0 A 1
+ATOM   594 N N   . LEU A 1 76 ? 35.275  4.258 25.826 1.00  20.86 0 A 1
+ATOM   595 C CA  . LEU A 1 76 ? 35.714  2.880 25.608 1.00  15.43 0 A 1
+ATOM   596 C C   . LEU A 1 76 ? 36.415  2.637 24.270 1.00  17.86 0 A 1
+ATOM   597 O O   . LEU A 1 76 ? 36.886  1.531 24.008 1.00  20.78 0 A 1
+ATOM   598 C CB  . LEU A 1 76 ? 34.533  1.921 25.761 1.00  15.27 0 A 1
+ATOM   599 C CG  . LEU A 1 76 ? 34.257  1.322 27.141 1.00  12.36 0 A 1
+ATOM   600 C CD1 . LEU A 1 76 ? 34.700  2.254 28.253 1.00  13.14 0 A 1
+ATOM   601 C CD2 . LEU A 1 76 ? 32.779  0.986 27.255 1.00  10.91 0 A 1
+ATOM   602 N N   . GLY A 1 77 ? 36.477  3.663 23.426 1.00  20.45 0 A 1
+ATOM   603 C CA  . GLY A 1 77 ? 37.136  3.529 22.136 1.00  20.48 0 A 1
+ATOM   604 C C   . GLY A 1 77 ? 36.347  2.799 21.057 1.00  19.41 0 A 1
+ATOM   605 O O   . GLY A 1 77 ? 36.911  2.017 20.290 1.00  17.05 0 A 1
+ATOM   606 N N   . LEU A 1 78 ? 35.043  3.050 21.004 1.00  16.20 0 A 1
+ATOM   607 C CA  . LEU A 1 78 ? 34.157  2.437 20.017 1.00  12.76 0 A 1
+ATOM   608 C C   . LEU A 1 78 ? 33.549  3.548 19.152 1.00  14.52 0 A 1
+ATOM   609 O O   . LEU A 1 78 ? 32.349  3.542 18.875 1.00  10.30 0 A 1
+ATOM   610 C CB  . LEU A 1 78 ? 33.033  1.677 20.731 1.00  12.99 0 A 1
+ATOM   611 C CG  . LEU A 1 78 ? 33.385  0.763 21.909 1.00  13.16 0 A 1
+ATOM   612 C CD1 . LEU A 1 78 ? 32.114  0.167 22.472 1.00  14.45 0 A 1
+ATOM   613 C CD2 . LEU A 1 78 ? 34.336 -0.335 21.467 1.00  12.31 0 A 1
+ATOM   614 N N   . TYR A 1 79 ? 34.393  4.469 18.693 1.00  18.32 0 A 1
+ATOM   615 C CA  . TYR A 1 79 ? 33.939  5.612 17.899 1.00  19.08 0 A 1
+ATOM   616 C C   . TYR A 1 79 ? 34.769  5.849 16.627 1.00  22.41 0 A 1
+ATOM   617 O O   . TYR A 1 79 ? 34.968  6.994 16.214 1.00  24.01 0 A 1
+ATOM   618 C CB  . TYR A 1 79 ? 33.999  6.862 18.789 1.00  12.16 0 A 1
+ATOM   619 C CG  . TYR A 1 79 ? 32.852  7.830 18.629 1.00  11.30 0 A 1
+ATOM   620 C CD1 . TYR A 1 79 ? 32.340  8.145 17.368 1.00  10.27 0 A 1
+ATOM   621 C CD2 . TYR A 1 79 ? 32.280  8.442 19.746 1.00  10.23 0 A 1
+ATOM   622 C CE1 . TYR A 1 79 ? 31.290  9.044 17.220 1.00  11.01 0 A 1
+ATOM   623 C CE2 . TYR A 1 79 ? 31.227  9.342 19.613 1.00   6.64 0 A 1
+ATOM   624 C CZ  . TYR A 1 79 ? 30.737  9.636 18.348 1.00  10.33 0 A 1
+ATOM   625 O OH  . TYR A 1 79 ? 29.678 10.501 18.215 1.00  15.00 0 A 1
+ATOM   626 N N   . GLY A 1 80 ? 35.227  4.770 15.998 1.00  20.27 0 A 1
+ATOM   627 C CA  . GLY A 1 80 ? 36.034  4.887 14.792 1.00  16.38 0 A 1
+ATOM   628 C C   . GLY A 1 80 ? 37.505  5.119 15.093 1.00  19.16 0 A 1
+ATOM   629 O O   . GLY A 1 80 ? 37.863  5.471 16.216 1.00  18.11 0 A 1
+ATOM   630 N N   . LYS A 1 81 ? 38.362  4.948 14.091 1.00  23.65 0 A 1
+ATOM   631 C CA  . LYS A 1 81 ? 39.796  5.138 14.284 1.00  27.37 0 A 1
+ATOM   632 C C   . LYS A 1 81 ? 40.212  6.598 14.102 1.00  24.21 0 A 1
+ATOM   633 O O   . LYS A 1 81 ? 41.284  7.003 14.552 1.00  26.19 0 A 1
+ATOM   634 C CB  . LYS A 1 81 ? 40.596  4.233 13.342 1.00  26.88 0 A 1
+ATOM   635 C CG  . LYS A 1 81 ? 40.530  4.637 11.884 1.00  32.77 0 A 1
+ATOM   636 C CD  . LYS A 1 81 ? 41.422  3.755 11.026 1.00  34.84 0 A 1
+ATOM   637 C CE  . LYS A 1 81 ? 41.602  4.351  9.636 1.00  39.59 0 A 1
+ATOM   638 N NZ  . LYS A 1 81 ? 40.302  4.551  8.932 1.00  53.83 0 A 1
+ATOM   639 N N   . ASP A 1 82 ? 39.365  7.385 13.440 1.00  27.53 0 A 1
+ATOM   640 C CA  . ASP A 1 82 ? 39.653  8.801 13.217 1.00  26.59 0 A 1
+ATOM   641 C C   . ASP A 1 82 ? 38.375  9.620 13.058 1.00  23.41 0 A 1
+ATOM   642 O O   . ASP A 1 82 ? 37.273  9.077 13.162 1.00  27.26 0 A 1
+ATOM   643 C CB  . ASP A 1 82 ? 40.592  8.991 12.014 1.00  26.30 0 A 1
+ATOM   644 C CG  . ASP A 1 82 ? 40.061  8.359 10.727 1.00  23.89 0 A 1
+ATOM   645 O OD1 . ASP A 1 82 ? 38.830  8.305 10.521 1.00  28.62 0 A 1
+ATOM   646 O OD2 . ASP A 1 82 ? 40.893  7.928  9.899 1.00  31.21 0 A 1
+ATOM   647 N N   . GLN A 1 83 ? 38.520 10.916 12.787 1.00  18.01 0 A 1
+ATOM   648 C CA  . GLN A 1 83 ? 37.363 11.800 12.634 1.00  23.83 0 A 1
+ATOM   649 C C   . GLN A 1 83 ? 36.439 11.419 11.493 1.00  22.28 0 A 1
+ATOM   650 O O   . GLN A 1 83 ? 35.218 11.519 11.621 1.00  22.68 0 A 1
+ATOM   651 C CB  . GLN A 1 83 ? 37.800 13.254 12.480 1.00  26.61 0 A 1
+ATOM   652 C CG  . GLN A 1 83 ? 38.391 13.863 13.739 1.00  27.18 0 A 1
+ATOM   653 C CD  . GLN A 1 83 ? 38.797 15.314 13.549 1.00  33.40 0 A 1
+ATOM   654 N NE2 . GLN A 1 83 ? 39.201 15.667 12.330 1.00  37.74 0 A 1
+ATOM   655 O OE1 . GLN A 1 83 ? 38.739 16.112 14.488 1.00  27.84 0 A 1
+ATOM   656 N N   . GLN A 1 84 ? 37.017 10.983 10.379 1.00  22.31 0 A 1
+ATOM   657 C CA  . GLN A 1 84 ? 36.213 10.583  9.231 1.00  27.04 0 A 1
+ATOM   658 C C   . GLN A 1 84 ? 35.293  9.425  9.614 1.00  23.86 0 A 1
+ATOM   659 O O   . GLN A 1 84 ? 34.089  9.466  9.338 1.00  21.39 0 A 1
+ATOM   660 C CB  . GLN A 1 84 ? 37.102 10.188  8.048 1.00  31.00 0 A 1
+ATOM   661 C CG  . GLN A 1 84 ? 36.307  9.704  6.836 1.00  40.65 0 A 1
+ATOM   662 C CD  . GLN A 1 84 ? 37.162  9.503  5.597 1.00  48.02 0 A 1
+ATOM   663 N NE2 . GLN A 1 84 ? 36.938  8.392  4.895 1.00  52.71 0 A 1
+ATOM   664 O OE1 . GLN A 1 84 ? 37.992 10.348  5.256 1.00  55.36 0 A 1
+ATOM   665 N N   . GLU A 1 85 ? 35.860  8.413 10.273 1.00  20.99 0 A 1
+ATOM   666 C CA  . GLU A 1 85 ? 35.083  7.255 10.709 1.00  18.63 0 A 1
+ATOM   667 C C   . GLU A 1 85 ? 34.068  7.668 11.764 1.00  16.42 0 A 1
+ATOM   668 O O   . GLU A 1 85 ? 32.944  7.169 11.765 1.00  16.75 0 A 1
+ATOM   669 C CB  . GLU A 1 85 ? 35.984  6.148 11.258 1.00  20.21 0 A 1
+ATOM   670 C CG  . GLU A 1 85 ? 36.903  5.533 10.221 1.00  21.72 0 A 1
+ATOM   671 C CD  . GLU A 1 85 ? 37.334  4.115 10.564 1.00  23.07 0 A 1
+ATOM   672 O OE1 . GLU A 1 85 ? 37.249  3.715 11.744 1.00  19.01 0 A 1
+ATOM   673 O OE2 . GLU A 1 85 ? 37.768  3.393  9.641 1.00  26.83 0 A 1
+ATOM   674 N N   . ALA A 1 86 ? 34.461  8.591 12.644 1.00  15.18 0 A 1
+ATOM   675 C CA  . ALA A 1 86 ? 33.578  9.090 13.699 1.00  15.43 0 A 1
+ATOM   676 C C   . ALA A 1 86 ? 32.331  9.705 13.078 1.00  12.49 0 A 1
+ATOM   677 O O   . ALA A 1 86 ? 31.220  9.502 13.569 1.00  13.15 0 A 1
+ATOM   678 C CB  . ALA A 1 86 ? 34.301 10.118 14.548 1.00  12.72 0 A 1
+ATOM   679 N N   . ALA A 1 87 ? 32.518 10.435 11.981 1.00  11.17 0 A 1
+ATOM   680 C CA  . ALA A 1 87 ? 31.406 11.066 11.279 1.00  14.12 0 A 1
+ATOM   681 C C   . ALA A 1 87 ? 30.487 10.006 10.668 1.00  12.81 0 A 1
+ATOM   682 O O   . ALA A 1 87 ? 29.262 10.136 10.708 1.00  13.07 0 A 1
+ATOM   683 C CB  . ALA A 1 87 ? 31.933 12.003 10.194 1.00  11.65 0 A 1
+ATOM   684 N N   . LEU A 1 88 ? 31.083  8.946 10.124 1.00  12.83 0 A 1
+ATOM   685 C CA  . LEU A 1 88 ? 30.315  7.861  9.512 1.00  11.51 0 A 1
+ATOM   686 C C   . LEU A 1 88 ? 29.525  7.075 10.557 1.00  13.02 0 A 1
+ATOM   687 O O   . LEU A 1 88 ? 28.387  6.674 10.309 1.00  14.79 0 A 1
+ATOM   688 C CB  . LEU A 1 88 ? 31.240  6.935  8.717 1.00  10.68 0 A 1
+ATOM   689 C CG  . LEU A 1 88 ? 32.029  7.627  7.600 1.00  11.18 0 A 1
+ATOM   690 C CD1 . LEU A 1 88 ? 32.885  6.613  6.851 1.00  10.41 0 A 1
+ATOM   691 C CD2 . LEU A 1 88 ? 31.075  8.333  6.647 1.00   6.76 0 A 1
+ATOM   692 N N   . VAL A 1 89 ? 30.125  6.884 11.732 1.00  11.20 0 A 1
+ATOM   693 C CA  . VAL A 1 89 ? 29.477  6.172 12.837 1.00  10.83 0 A 1
+ATOM   694 C C   . VAL A 1 89 ? 28.221  6.938 13.260 1.00  14.49 0 A 1
+ATOM   695 O O   . VAL A 1 89 ? 27.168  6.338 13.491 1.00  13.06 0 A 1
+ATOM   696 C CB  . VAL A 1 89 ? 30.437  6.024 14.048 1.00  14.37 0 A 1
+ATOM   697 C CG1 . VAL A 1 89 ? 29.708  5.422 15.235 1.00  10.83 0 A 1
+ATOM   698 C CG2 . VAL A 1 89 ? 31.630  5.154 13.674 1.00   7.93 0 A 1
+ATOM   699 N N   . ASP A 1 90 ? 28.345  8.264 13.344 1.00  17.78 0 A 1
+ATOM   700 C CA  . ASP A 1 90 ? 27.232  9.141 13.709 1.00  10.64 0 A 1
+ATOM   701 C C   . ASP A 1 90 ? 26.126  9.050 12.666 1.00   9.62 0 A 1
+ATOM   702 O O   . ASP A 1 90 ? 24.947  8.987 13.006 1.00  16.15 0 A 1
+ATOM   703 C CB  . ASP A 1 90 ? 27.698 10.603 13.812 1.00   9.99 0 A 1
+ATOM   704 C CG  . ASP A 1 90 ? 28.359 10.920 15.140 1.00   5.61 0 A 1
+ATOM   705 O OD1 . ASP A 1 90 ? 28.036 10.253 16.145 1.00  13.44 0 A 1
+ATOM   706 O OD2 . ASP A 1 90 ? 29.183 11.856 15.204 1.00  12.55 0 A 1
+ATOM   707 N N   . MET A 1 91 ? 26.515  9.064 11.393 1.00   7.49 0 A 1
+ATOM   708 C CA  . MET A 1 91 ? 25.559  8.986 10.294 1.00  11.58 0 A 1
+ATOM   709 C C   . MET A 1 91 ? 24.767  7.687 10.358 1.00   9.33 0 A 1
+ATOM   710 O O   . MET A 1 91 ? 23.562  7.672 10.086 1.00  12.38 0 A 1
+ATOM   711 C CB  . MET A 1 91 ? 26.285  9.112  8.953 1.00   9.78 0 A 1
+ATOM   712 C CG  . MET A 1 91 ? 25.365  9.077  7.742 1.00  16.04 0 A 1
+ATOM   713 S SD  . MET A 1 91 ? 26.261  9.399  6.211 1.00  19.88 0 A 1
+ATOM   714 C CE  . MET A 1 91 ? 27.389  7.993  6.160 1.00  29.19 0 A 1
+ATOM   715 N N   . VAL A 1 92 ? 25.448  6.598 10.717 1.00  14.63 0 A 1
+ATOM   716 C CA  . VAL A 1 92 ? 24.790  5.297 10.848 1.00  13.36 0 A 1
+ATOM   717 C C   . VAL A 1 92 ? 23.827  5.340 12.037 1.00  11.03 0 A 1
+ATOM   718 O O   . VAL A 1 92 ? 22.655  4.994 11.902 1.00  12.92 0 A 1
+ATOM   719 C CB  . VAL A 1 92 ? 25.821  4.145 11.051 1.00  12.08 0 A 1
+ATOM   720 C CG1 . VAL A 1 92 ? 25.096  2.839 11.354 1.00  10.69 0 A 1
+ATOM   721 C CG2 . VAL A 1 92 ? 26.686  3.980  9.802 1.00   7.76 0 A 1
+ATOM   722 N N   . ASN A 1 93 ? 24.307  5.821 13.183 1.00  12.31 0 A 1
+ATOM   723 C CA  . ASN A 1 93 ? 23.479  5.900 14.382 1.00  10.00 0 A 1
+ATOM   724 C C   . ASN A 1 93 ? 22.250  6.778 14.203 1.00   9.72 0 A 1
+ATOM   725 O O   . ASN A 1 93 ? 21.165  6.419 14.666 1.00  15.02 0 A 1
+ATOM   726 C CB  . ASN A 1 93 ? 24.288  6.373 15.595 1.00  12.15 0 A 1
+ATOM   727 C CG  . ASN A 1 93 ? 23.665  5.908 16.906 1.00  14.08 0 A 1
+ATOM   728 N ND2 . ASN A 1 93 ? 23.154  6.841 17.703 1.00  10.51 0 A 1
+ATOM   729 O OD1 . ASN A 1 93 ? 23.627  4.712 17.178 1.00  13.32 0 A 1
+ATOM   730 N N   . ASP A 1 94 ? 22.415  7.919 13.535 1.00   9.31 0 A 1
+ATOM   731 C CA  . ASP A 1 94 ? 21.289  8.824 13.290 1.00  10.13 0 A 1
+ATOM   732 C C   . ASP A 1 94 ? 20.267  8.122 12.411 1.00   7.72 0 A 1
+ATOM   733 O O   . ASP A 1 94 ? 19.061  8.323 12.564 1.00  11.87 0 A 1
+ATOM   734 C CB  . ASP A 1 94 ? 21.763 10.119 12.621 1.00  11.93 0 A 1
+ATOM   735 C CG  . ASP A 1 94 ? 22.494 11.048 13.581 1.00  17.36 0 A 1
+ATOM   736 O OD1 . ASP A 1 94 ? 22.683 10.691 14.766 1.00  22.49 0 A 1
+ATOM   737 O OD2 . ASP A 1 94 ? 22.859 12.161 13.148 1.00  16.78 0 A 1
+ATOM   738 N N   . GLY A 1 95 ? 20.761  7.293 11.493 1.00  11.46 0 A 1
+ATOM   739 C CA  . GLY A 1 95 ? 19.880  6.538 10.619 1.00  11.96 0 A 1
+ATOM   740 C C   . GLY A 1 95 ? 19.112  5.525 11.445 1.00  13.87 0 A 1
+ATOM   741 O O   . GLY A 1 95 ? 17.902  5.384 11.295 1.00  10.04 0 A 1
+ATOM   742 N N   . VAL A 1 96 ? 19.814  4.835 12.341 1.00  13.88 0 A 1
+ATOM   743 C CA  . VAL A 1 96 ? 19.182  3.849 13.216 1.00  11.98 0 A 1
+ATOM   744 C C   . VAL A 1 96 ? 18.107  4.531 14.072 1.00  10.88 0 A 1
+ATOM   745 O O   . VAL A 1 96 ? 16.984  4.041 14.176 1.00  14.86 0 A 1
+ATOM   746 C CB  . VAL A 1 96 ? 20.220  3.177 14.144 1.00  15.73 0 A 1
+ATOM   747 C CG1 . VAL A 1 96 ? 19.522  2.296 15.178 1.00  13.37 0 A 1
+ATOM   748 C CG2 . VAL A 1 96 ? 21.207  2.364 13.320 1.00  13.54 0 A 1
+ATOM   749 N N   . GLU A 1 97 ? 18.453  5.686 14.638 1.00  11.49 0 A 1
+ATOM   750 C CA  . GLU A 1 97 ? 17.539  6.455 15.481 1.00  13.61 0 A 1
+ATOM   751 C C   . GLU A 1 97 ? 16.254  6.851 14.748 1.00  13.41 0 A 1
+ATOM   752 O O   . GLU A 1 97 ? 15.164  6.790 15.326 1.00  18.49 0 A 1
+ATOM   753 C CB  . GLU A 1 97 ? 18.257  7.692 16.042 1.00  11.32 0 A 1
+ATOM   754 C CG  . GLU A 1 97 ? 17.372  8.657 16.838 1.00  10.63 0 A 1
+ATOM   755 C CD  . GLU A 1 97 ? 16.645  8.001 18.012 1.00  14.42 0 A 1
+ATOM   756 O OE1 . GLU A 1 97 ? 17.222  7.119 18.680 1.00  11.55 0 A 1
+ATOM   757 O OE2 . GLU A 1 97 ? 15.485  8.377 18.267 1.00  17.87 0 A 1
+ATOM   758 N N   . ASP A 1 98 ? 16.381  7.249 13.481 1.00  14.10 0 A 1
+ATOM   759 C CA  . ASP A 1 98 ? 15.216  7.630 12.677 1.00  13.15 0 A 1
+ATOM   760 C C   . ASP A 1 98 ? 14.257  6.455 12.514 1.00   9.79 0 A 1
+ATOM   761 O O   . ASP A 1 98 ? 13.046  6.599 12.700 1.00  11.28 0 A 1
+ATOM   762 C CB  . ASP A 1 98 ? 15.640  8.139 11.293 1.00  15.20 0 A 1
+ATOM   763 C CG  . ASP A 1 98 ? 16.111  9.590 11.309 1.00  12.17 0 A 1
+ATOM   764 O OD1 . ASP A 1 98 ? 15.894 10.294 12.320 1.00  12.79 0 A 1
+ATOM   765 O OD2 . ASP A 1 98 ? 16.676 10.041 10.291 1.00  23.99 0 A 1
+ATOM   766 N N   . LEU A 1 99 ? 14.799  5.290 12.166 1.00  12.65 0 A 1
+ATOM   767 C CA  . LEU A 1 99 ? 13.960  4.108 12.000 1.00  15.16 0 A 1
+ATOM   768 C C   . LEU A 1 99 ? 13.397  3.643 13.346 1.00  13.92 0 A 1
+ATOM   769 O O   . LEU A 1 99 ? 12.263  3.173 13.420 1.00  15.05 0 A 1
+ATOM   770 C CB  . LEU A 1 99 ? 14.729  2.982 11.302 1.00  13.89 0 A 1
+ATOM   771 C CG  . LEU A 1 99 ? 13.939  1.700 11.014 1.00  15.66 0 A 1
+ATOM   772 C CD1 . LEU A 1 99 ? 12.600  2.021 10.370 1.00  12.79 0 A 1
+ATOM   773 C CD2 . LEU A 1 99 ? 14.759  0.792 10.119 1.00  14.29 0 A 1
+ATOM   774 N N   . ARG A 1 100 ? 14.170  3.824 14.415 1.00  13.87 0 A 1
+ATOM   775 C CA  . ARG A 1 100 ? 13.717  3.435 15.748 1.00  14.16 0 A 1
+ATOM   776 C C   . ARG A 1 100 ? 12.487  4.256 16.153 1.00  12.03 0 A 1
+ATOM   777 O O   . ARG A 1 100 ? 11.551  3.710 16.735 1.00  21.59 0 A 1
+ATOM   778 C CB  . ARG A 1 100 ? 14.836  3.593 16.786 1.00  10.62 0 A 1
+ATOM   779 C CG  . ARG A 1 100 ? 14.465  3.035 18.156 1.00  10.57 0 A 1
+ATOM   780 C CD  . ARG A 1 100 ? 15.599  3.165 19.162 1.00   3.47 0 A 1
+ATOM   781 N NE  . ARG A 1 100 ? 16.748  2.327 18.828 1.00  12.32 0 A 1
+ATOM   782 C CZ  . ARG A 1 100 ? 16.822  1.019 19.057 1.00  10.19 0 A 1
+ATOM   783 N NH1 . ARG A 1 100 ? 15.807  0.373 19.621 1.00   7.16 0 A 1
+ATOM   784 N NH2 . ARG A 1 100 ? 17.923  0.354 18.732 1.00  13.11 0 A 1
+ATOM   785 N N   . CYS A 1 101 ? 12.479  5.550 15.820 1.00  12.84 0 A 1
+ATOM   786 C CA  . CYS A 1 101 ? 11.343  6.417 16.136 1.00  12.88 0 A 1
+ATOM   787 C C   . CYS A 1 101 ? 10.089  5.953 15.421 1.00  11.94 0 A 1
+ATOM   788 O O   . CYS A 1 101 ?  8.996  5.993 15.985 1.00  20.94 0 A 1
+ATOM   789 C CB  . CYS A 1 101 ? 11.628  7.871 15.765 1.00  15.28 0 A 1
+ATOM   790 S SG  . CYS A 1 101 ? 12.723  8.699 16.921 1.00  23.55 0 A 1
+ATOM   791 N N   . LYS A 1 102 ? 10.247  5.518 14.175 1.00  12.98 0 A 1
+ATOM   792 C CA  . LYS A 1 102 ?  9.113  5.028 13.400 1.00  11.80 0 A 1
+ATOM   793 C C   . LYS A 1 102 ?  8.593  3.749 14.042 1.00  12.31 0 A 1
+ATOM   794 O O   . LYS A 1 102 ?  7.386  3.549 14.152 1.00  16.55 0 A 1
+ATOM   795 C CB  . LYS A 1 102 ?  9.528  4.764 11.956 1.00  17.38 0 A 1
+ATOM   796 C CG  . LYS A 1 102 ?  9.926  6.019 11.212 1.00  27.18 0 A 1
+ATOM   797 C CD  . LYS A 1 102 ? 10.355  5.710  9.800 1.00  28.92 0 A 1
+ATOM   798 C CE  . LYS A 1 102 ? 10.687  6.985  9.057 1.00  33.11 0 A 1
+ATOM   799 N NZ  . LYS A 1 102 ? 11.177  6.693  7.686 1.00  36.21 0 A 1
+ATOM   800 N N   . TYR A 1 103 ?  9.520  2.900 14.485 1.00   9.24 0 A 1
+ATOM   801 C CA  . TYR A 1 103 ?  9.180  1.640 15.140 1.00  14.65 0 A 1
+ATOM   802 C C   . TYR A 1 103 ?  8.402  1.933 16.422 1.00  16.69 0 A 1
+ATOM   803 O O   . TYR A 1 103 ?  7.340  1.360 16.665 1.00  22.64 0 A 1
+ATOM   804 C CB  . TYR A 1 103 ? 10.458  0.853 15.466 1.00  13.23 0 A 1
+ATOM   805 C CG  . TYR A 1 103 ? 10.249 -0.354 16.367 1.00  12.67 0 A 1
+ATOM   806 C CD1 . TYR A 1 103 ?  9.838 -1.583 15.845 1.00  11.48 0 A 1
+ATOM   807 C CD2 . TYR A 1 103 ? 10.462 -0.265 17.745 1.00  12.26 0 A 1
+ATOM   808 C CE1 . TYR A 1 103 ?  9.645 -2.694 16.681 1.00  17.09 0 A 1
+ATOM   809 C CE2 . TYR A 1 103 ? 10.273 -1.363 18.585 1.00  18.49 0 A 1
+ATOM   810 C CZ  . TYR A 1 103 ?  9.865 -2.573 18.050 1.00  18.16 0 A 1
+ATOM   811 O OH  . TYR A 1 103 ?  9.681 -3.656 18.882 1.00  11.85 0 A 1
+ATOM   812 N N   . ILE A 1 104 ?  8.935  2.846 17.228 1.00  17.02 0 A 1
+ATOM   813 C CA  . ILE A 1 104 ?  8.312  3.237 18.486 1.00  11.67 0 A 1
+ATOM   814 C C   . ILE A 1 104 ?  6.922  3.823 18.249 1.00  15.35 0 A 1
+ATOM   815 O O   . ILE A 1 104 ?  5.977  3.516 18.973 1.00  18.65 0 A 1
+ATOM   816 C CB  . ILE A 1 104 ?  9.210  4.239 19.250 1.00  13.49 0 A 1
+ATOM   817 C CG1 . ILE A 1 104 ? 10.470  3.521 19.736 1.00  15.14 0 A 1
+ATOM   818 C CG2 . ILE A 1 104 ?  8.458  4.863 20.423 1.00  11.97 0 A 1
+ATOM   819 C CD1 . ILE A 1 104 ? 11.541  4.448 20.257 1.00   5.69 0 A 1
+ATOM   820 N N   . SER A 1 105 ?  6.796  4.638 17.208 1.00  18.14 0 A 1
+ATOM   821 C CA  . SER A 1 105 ?  5.517  5.246 16.876 1.00  19.80 0 A 1
+ATOM   822 C C   . SER A 1 105 ?  4.501  4.156 16.555 1.00  18.91 0 A 1
+ATOM   823 O O   . SER A 1 105 ?  3.354  4.239 16.973 1.00  21.94 0 A 1
+ATOM   824 C CB  . SER A 1 105 ?  5.665  6.190 15.684 1.00  19.96 0 A 1
+ATOM   825 O OG  . SER A 1 105 ?  4.436  6.833 15.401 1.00  22.52 0 A 1
+ATOM   826 N N   . LEU A 1 106 ?  4.929  3.128 15.827 1.00  15.98 0 A 1
+ATOM   827 C CA  . LEU A 1 106 ?  4.042  2.021 15.472 1.00  19.05 0 A 1
+ATOM   828 C C   . LEU A 1 106 ?  3.581  1.263 16.716 1.00  17.47 0 A 1
+ATOM   829 O O   . LEU A 1 106 ?  2.384  1.084 16.937 1.00  19.49 0 A 1
+ATOM   830 C CB  . LEU A 1 106 ?  4.752  1.049 14.524 1.00  16.89 0 A 1
+ATOM   831 C CG  . LEU A 1 106 ?  4.014 -0.266 14.255 1.00  24.30 0 A 1
+ATOM   832 C CD1 . LEU A 1 106 ?  2.744 -0.010 13.457 1.00  12.38 0 A 1
+ATOM   833 C CD2 . LEU A 1 106 ?  4.920 -1.225 13.515 1.00  22.23 0 A 1
+ATOM   834 N N   . ILE A 1 107 ?  4.549  0.831 17.521 1.00  15.72 0 A 1
+ATOM   835 C CA  . ILE A 1 107 ?  4.295  0.075 18.745 1.00  23.09 0 A 1
+ATOM   836 C C   . ILE A 1 107 ?  3.351  0.758 19.738 1.00  22.75 0 A 1
+ATOM   837 O O   . ILE A 1 107 ?  2.390  0.149 20.212 1.00  25.35 0 A 1
+ATOM   838 C CB  . ILE A 1 107 ?  5.625 -0.253 19.465 1.00  25.26 0 A 1
+ATOM   839 C CG1 . ILE A 1 107 ?  6.497 -1.148 18.582 1.00  19.76 0 A 1
+ATOM   840 C CG2 . ILE A 1 107 ?  5.364 -0.923 20.802 1.00  25.52 0 A 1
+ATOM   841 C CD1 . ILE A 1 107 ?  5.864 -2.479 18.228 1.00  19.78 0 A 1
+ATOM   842 N N   . TYR A 1 108 ?  3.608  2.031 20.018 1.00  21.63 0 A 1
+ATOM   843 C CA  . TYR A 1 108 ?  2.807  2.785 20.975 1.00  22.71 0 A 1
+ATOM   844 C C   . TYR A 1 108 ?  1.609  3.571 20.439 1.00  23.36 0 A 1
+ATOM   845 O O   . TYR A 1 108 ?  0.682  3.856 21.189 1.00  24.40 0 A 1
+ATOM   846 C CB  . TYR A 1 108 ?  3.722  3.715 21.775 1.00  21.01 0 A 1
+ATOM   847 C CG  . TYR A 1 108 ?  4.720  2.979 22.647 1.00  18.74 0 A 1
+ATOM   848 C CD1 . TYR A 1 108 ?  4.365  2.515 23.915 1.00  20.42 0 A 1
+ATOM   849 C CD2 . TYR A 1 108 ?  6.025  2.749 22.208 1.00  21.62 0 A 1
+ATOM   850 C CE1 . TYR A 1 108 ?  5.295  1.837 24.731 1.00  17.64 0 A 1
+ATOM   851 C CE2 . TYR A 1 108 ?  6.956  2.076 23.008 1.00  16.73 0 A 1
+ATOM   852 C CZ  . TYR A 1 108 ?  6.587  1.623 24.267 1.00  21.39 0 A 1
+ATOM   853 O OH  . TYR A 1 108 ?  7.520  0.967 25.041 1.00  24.74 0 A 1
+ATOM   854 N N   . THR A 1 109 ?  1.610  3.901 19.151 1.00  28.26 0 A 1
+ATOM   855 C CA  . THR A 1 109 ?  0.519  4.686 18.568 1.00  31.34 0 A 1
+ATOM   856 C C   . THR A 1 109 ? -0.558  3.908 17.809 1.00  33.54 0 A 1
+ATOM   857 O O   . THR A 1 109 ? -1.747  4.110 18.057 1.00  30.65 0 A 1
+ATOM   858 C CB  . THR A 1 109 ?  1.076  5.835 17.695 1.00  28.77 0 A 1
+ATOM   859 C CG2 . THR A 1 109 ? -0.035  6.575 16.966 1.00  37.77 0 A 1
+ATOM   860 O OG1 . THR A 1 109 ?  1.792  6.750 18.533 1.00  30.80 0 A 1
+ATOM   861 N N   . ASN A 1 110 ? -0.163  3.025 16.896 1.00  31.20 0 A 1
+ATOM   862 C CA  . ASN A 1 110 ? -1.148  2.257 16.138 1.00  33.49 0 A 1
+ATOM   863 C C   . ASN A 1 110 ? -0.610  0.938 15.594 1.00  31.43 0 A 1
+ATOM   864 O O   . ASN A 1 110 ? -0.471  0.748 14.385 1.00  31.15 0 A 1
+ATOM   865 C CB  . ASN A 1 110 ? -1.760  3.113 15.016 1.00  37.66 0 A 1
+ATOM   866 C CG  . ASN A 1 110 ? -0.760  3.483 13.932 1.00  44.60 0 A 1
+ATOM   867 N ND2 . ASN A 1 110 ?  0.509  3.639 14.305 1.00  45.88 0 A 1
+ATOM   868 O OD1 . ASN A 1 110 ? -1.130  3.620 12.768 1.00  46.35 0 A 1
+ATOM   869 N N   . TYR A 1 111 ? -0.326  0.020 16.510 1.00  29.11 0 A 1
+ATOM   870 C CA  . TYR A 1 111 ?  0.192 -1.292 16.159 1.00  28.88 0 A 1
+ATOM   871 C C   . TYR A 1 111 ? -0.764 -2.088 15.271 1.00  29.41 0 A 1
+ATOM   872 O O   . TYR A 1 111 ? -0.399 -2.504 14.174 1.00  29.16 0 A 1
+ATOM   873 C CB  . TYR A 1 111 ?  0.503 -2.084 17.431 1.00  25.82 0 A 1
+ATOM   874 C CG  . TYR A 1 111 ?  1.084 -3.453 17.167 1.00  27.76 0 A 1
+ATOM   875 C CD1 . TYR A 1 111 ?  2.460 -3.631 17.026 1.00  25.95 0 A 1
+ATOM   876 C CD2 . TYR A 1 111 ?  0.257 -4.569 17.042 1.00  25.97 0 A 1
+ATOM   877 C CE1 . TYR A 1 111 ?  2.999 -4.888 16.764 1.00  32.35 0 A 1
+ATOM   878 C CE2 . TYR A 1 111 ?  0.784 -5.827 16.779 1.00  21.03 0 A 1
+ATOM   879 C CZ  . TYR A 1 111 ?  2.156 -5.980 16.640 1.00  29.01 0 A 1
+ATOM   880 O OH  . TYR A 1 111 ?  2.677 -7.224 16.363 1.00  26.57 0 A 1
+ATOM   881 N N   . GLU A 1 112 ? -1.989 -2.281 15.752 1.00  34.78 0 A 1
+ATOM   882 C CA  . GLU A 1 112 ? -3.007 -3.045 15.032 1.00  39.41 0 A 1
+ATOM   883 C C   . GLU A 1 112 ? -3.254 -2.534 13.627 1.00  37.93 0 A 1
+ATOM   884 O O   . GLU A 1 112 ? -3.144 -3.283 12.656 1.00  34.97 0 A 1
+ATOM   885 C CB  . GLU A 1 112 ? -4.331 -3.045 15.803 1.00  46.25 0 A 1
+ATOM   886 C CG  . GLU A 1 112 ? -4.324 -3.861 17.094 1.00  60.16 0 A 1
+ATOM   887 C CD  . GLU A 1 112 ? -3.417 -3.281 18.172 1.00  68.30 0 A 1
+ATOM   888 O OE1 . GLU A 1 112 ? -3.449 -2.047 18.386 1.00  69.80 0 A 1
+ATOM   889 O OE2 . GLU A 1 112 ? -2.683 -4.065 18.813 1.00  71.81 0 A 1
+ATOM   890 N N   . ALA A 1 113 ? -3.564 -1.247 13.528 1.00  38.97 0 A 1
+ATOM   891 C CA  . ALA A 1 113 ? -3.849 -0.616 12.250 1.00  38.90 0 A 1
+ATOM   892 C C   . ALA A 1 113 ? -2.657 -0.486 11.305 1.00  35.73 0 A 1
+ATOM   893 O O   . ALA A 1 113 ? -2.724 -0.928 10.161 1.00  34.40 0 A 1
+ATOM   894 C CB  . ALA A 1 113 ? -4.485  0.746 12.478 1.00  35.69 0 A 1
+ATOM   895 N N   . GLY A 1 114 ? -1.558  0.080 11.794 1.00  33.14 0 A 1
+ATOM   896 C CA  . GLY A 1 114 ? -0.394  0.294 10.949 1.00  32.59 0 A 1
+ATOM   897 C C   . GLY A 1 114 ?  0.639 -0.795 10.719 1.00  31.61 0 A 1
+ATOM   898 O O   . GLY A 1 114 ?  1.560 -0.588  9.924 1.00  34.95 0 A 1
+ATOM   899 N N   . LYS A 1 115 ?  0.492 -1.949 11.366 1.00  24.40 0 A 1
+ATOM   900 C CA  . LYS A 1 115 ?  1.468 -3.033 11.221 1.00  26.77 0 A 1
+ATOM   901 C C   . LYS A 1 115 ?  1.736 -3.496  9.788 1.00  29.74 0 A 1
+ATOM   902 O O   . LYS A 1 115 ?  2.882 -3.750  9.422 1.00  35.37 0 A 1
+ATOM   903 C CB  . LYS A 1 115 ?  1.077 -4.233 12.091 1.00  28.02 0 A 1
+ATOM   904 C CG  . LYS A 1 115 ?  2.133 -5.332 12.151 1.00  23.76 0 A 1
+ATOM   905 C CD  . LYS A 1 115 ?  1.627 -6.547 12.921 1.00  22.74 0 A 1
+ATOM   906 C CE  . LYS A 1 115 ?  2.602 -7.713 12.839 1.00  23.64 0 A 1
+ATOM   907 N NZ  . LYS A 1 115 ?  3.915 -7.402 13.469 1.00  33.60 0 A 1
+ATOM   908 N N   . ASP A 1 116 ?  0.689 -3.584  8.975 1.00  34.44 0 A 1
+ATOM   909 C CA  . ASP A 1 116 ?  0.837 -4.035  7.594 1.00  33.22 0 A 1
+ATOM   910 C C   . ASP A 1 116 ?  1.599 -3.073  6.686 1.00  25.88 0 A 1
+ATOM   911 O O   . ASP A 1 116 ?  2.517 -3.485  5.975 1.00  23.26 0 A 1
+ATOM   912 C CB  . ASP A 1 116 ? -0.528 -4.380  6.997 1.00  45.11 0 A 1
+ATOM   913 C CG  . ASP A 1 116 ? -1.194 -5.549  7.707 1.00  51.52 0 A 1
+ATOM   914 O OD1 . ASP A 1 116 ? -0.476 -6.491  8.114 1.00  54.29 0 A 1
+ATOM   915 O OD2 . ASP A 1 116 ? -2.436 -5.529  7.847 1.00  58.73 0 A 1
+ATOM   916 N N   . ASP A 1 117 ?  1.230 -1.796  6.721 1.00  29.35 0 A 1
+ATOM   917 C CA  . ASP A 1 117 ?  1.897 -0.788  5.903 1.00  26.52 0 A 1
+ATOM   918 C C   . ASP A 1 117 ?  3.364 -0.656  6.285 1.00  22.67 0 A 1
+ATOM   919 O O   . ASP A 1 117 ?  4.231 -0.529  5.417 1.00  21.20 0 A 1
+ATOM   920 C CB  . ASP A 1 117 ?  1.202  0.567  6.045 1.00  30.38 0 A 1
+ATOM   921 C CG  . ASP A 1 117 ? -0.170  0.596  5.394 1.00  36.23 0 A 1
+ATOM   922 O OD1 . ASP A 1 117 ? -0.525 -0.364  4.671 1.00  35.08 0 A 1
+ATOM   923 O OD2 . ASP A 1 117 ? -0.900  1.586  5.612 1.00  40.82 0 A 1
+ATOM   924 N N   . TYR A 1 118 ?  3.631 -0.700  7.589 1.00  19.95 0 A 1
+ATOM   925 C CA  . TYR A 1 118 ?  4.987 -0.593  8.117 1.00  16.19 0 A 1
+ATOM   926 C C   . TYR A 1 118 ?  5.884 -1.718  7.598 1.00  21.17 0 A 1
+ATOM   927 O O   . TYR A 1 118 ?  7.026 -1.475  7.198 1.00  20.90 0 A 1
+ATOM   928 C CB  . TYR A 1 118 ?  4.959 -0.608  9.653 1.00  14.13 0 A 1
+ATOM   929 C CG  . TYR A 1 118 ?  6.302 -0.352 10.304 1.00  16.19 0 A 1
+ATOM   930 C CD1 . TYR A 1 118 ?  7.217 -1.384 10.486 1.00  16.18 0 A 1
+ATOM   931 C CD2 . TYR A 1 118 ?  6.659  0.928 10.732 1.00  15.74 0 A 1
+ATOM   932 C CE1 . TYR A 1 118 ?  8.453 -1.151 11.075 1.00  17.42 0 A 1
+ATOM   933 C CE2 . TYR A 1 118 ?  7.891  1.172 11.324 1.00  14.62 0 A 1
+ATOM   934 C CZ  . TYR A 1 118 ?  8.785  0.128 11.492 1.00  17.45 0 A 1
+ATOM   935 O OH  . TYR A 1 118 ? 10.010  0.352 12.079 1.00  16.68 0 A 1
+ATOM   936 N N   . VAL A 1 119 ?  5.376 -2.948  7.625 1.00  26.68 0 A 1
+ATOM   937 C CA  . VAL A 1 119 ?  6.144 -4.098  7.151 1.00  27.41 0 A 1
+ATOM   938 C C   . VAL A 1 119 ?  6.403 -4.022  5.637 1.00  27.37 0 A 1
+ATOM   939 O O   . VAL A 1 119 ?  7.460 -4.445  5.164 1.00  25.57 0 A 1
+ATOM   940 C CB  . VAL A 1 119 ?  5.451 -5.433  7.529 1.00  28.54 0 A 1
+ATOM   941 C CG1 . VAL A 1 119 ?  6.251 -6.620  7.013 1.00  27.92 0 A 1
+ATOM   942 C CG2 . VAL A 1 119 ?  5.314 -5.532  9.037 1.00  22.22 0 A 1
+ATOM   943 N N   . LYS A 1 120 ?  5.452 -3.460  4.890 1.00  30.82 0 A 1
+ATOM   944 C CA  . LYS A 1 120 ?  5.590 -3.309  3.439 1.00  33.93 0 A 1
+ATOM   945 C C   . LYS A 1 120 ?  6.695 -2.307  3.108 1.00  29.52 0 A 1
+ATOM   946 O O   . LYS A 1 120 ?  7.451 -2.494  2.155 1.00  27.60 0 A 1
+ATOM   947 C CB  . LYS A 1 120 ?  4.279 -2.819  2.816 1.00  40.91 0 A 1
+ATOM   948 C CG  . LYS A 1 120 ?  3.118 -3.784  2.943 1.00  52.35 0 A 1
+ATOM   949 C CD  . LYS A 1 120 ?  1.806 -3.093  2.601 1.00  62.16 0 A 1
+ATOM   950 C CE  . LYS A 1 120 ?  0.608 -3.969  2.947 1.00  64.49 0 A 1
+ATOM   951 N NZ  . LYS A 1 120 ? -0.678 -3.221  2.833 1.00  71.12 0 A 1
+ATOM   952 N N   . ALA A 1 121 ?  6.782 -1.247  3.910 1.00  26.57 0 A 1
+ATOM   953 C CA  . ALA A 1 121 ?  7.782 -0.198  3.716 1.00  24.50 0 A 1
+ATOM   954 C C   . ALA A 1 121 ?  9.154 -0.551  4.280 1.00  20.48 0 A 1
+ATOM   955 O O   . ALA A 1 121 ? 10.148  0.101  3.956 1.00  25.32 0 A 1
+ATOM   956 C CB  . ALA A 1 121 ?  7.291  1.108  4.326 1.00  21.25 0 A 1
+ATOM   957 N N   . LEU A 1 122 ?  9.210 -1.591  5.107 1.00  20.79 0 A 1
+ATOM   958 C CA  . LEU A 1 122 ? 10.460 -2.020  5.727 1.00  20.56 0 A 1
+ATOM   959 C C   . LEU A 1 122 ? 11.676 -2.186  4.810 1.00  18.57 0 A 1
+ATOM   960 O O   . LEU A 1 122 ? 12.755 -1.693  5.130 1.00  26.35 0 A 1
+ATOM   961 C CB  . LEU A 1 122 ? 10.252 -3.306  6.526 1.00  18.11 0 A 1
+ATOM   962 C CG  . LEU A 1 122 ? 10.454 -3.225  8.038 1.00  21.41 0 A 1
+ATOM   963 C CD1 . LEU A 1 122 ? 10.569 -4.640  8.584 1.00  19.12 0 A 1
+ATOM   964 C CD2 . LEU A 1 122 ? 11.711 -2.429  8.373 1.00  10.04 0 A 1
+ATOM   965 N N   . PRO A 1 123 ? 11.527 -2.896  3.672 1.00  18.53 0 A 1
+ATOM   966 C CA  . PRO A 1 123 ? 12.660 -3.094  2.756 1.00  17.86 0 A 1
+ATOM   967 C C   . PRO A 1 123 ? 13.358 -1.797  2.365 1.00  19.01 0 A 1
+ATOM   968 O O   . PRO A 1 123 ? 14.588 -1.730  2.334 1.00  19.65 0 A 1
+ATOM   969 C CB  . PRO A 1 123 ? 12.003 -3.767  1.553 1.00  19.69 0 A 1
+ATOM   970 C CG  . PRO A 1 123 ? 10.920 -4.574  2.181 1.00  13.62 0 A 1
+ATOM   971 C CD  . PRO A 1 123 ? 10.332 -3.600  3.176 1.00  16.52 0 A 1
+ATOM   972 N N   . GLY A 1 124 ? 12.568 -0.762  2.095 1.00  16.44 0 A 1
+ATOM   973 C CA  . GLY A 1 124 ? 13.130  0.523  1.720 1.00  19.77 0 A 1
+ATOM   974 C C   . GLY A 1 124 ? 13.902  1.143  2.865 1.00  20.03 0 A 1
+ATOM   975 O O   . GLY A 1 124 ? 14.898  1.830  2.645 1.00  22.98 0 A 1
+ATOM   976 N N   . GLN A 1 125 ? 13.438  0.890  4.087 1.00  17.30 0 A 1
+ATOM   977 C CA  . GLN A 1 125 ? 14.077  1.403  5.297 1.00  16.24 0 A 1
+ATOM   978 C C   . GLN A 1 125 ? 15.373  0.672  5.632 1.00  15.26 0 A 1
+ATOM   979 O O   . GLN A 1 125 ? 16.293  1.260  6.191 1.00  19.15 0 A 1
+ATOM   980 C CB  . GLN A 1 125 ? 13.127  1.286  6.491 1.00  16.01 0 A 1
+ATOM   981 C CG  . GLN A 1 125 ? 11.857  2.102  6.356 1.00  17.50 0 A 1
+ATOM   982 C CD  . GLN A 1 125 ? 12.147  3.573  6.155 1.00  24.85 0 A 1
+ATOM   983 N NE2 . GLN A 1 125 ? 11.607  4.148  5.093 1.00  25.77 0 A 1
+ATOM   984 O OE1 . GLN A 1 125 ? 12.847  4.187  6.960 1.00  28.68 0 A 1
+ATOM   985 N N   . LEU A 1 126 ? 15.438 -0.613  5.295 1.00  16.33 0 A 1
+ATOM   986 C CA  . LEU A 1 126 ? 16.622 -1.423  5.577 1.00  17.45 0 A 1
+ATOM   987 C C   . LEU A 1 126 ? 17.730 -1.341  4.530 1.00  18.14 0 A 1
+ATOM   988 O O   . LEU A 1 126 ? 18.905 -1.537  4.860 1.00  25.46 0 A 1
+ATOM   989 C CB  . LEU A 1 126 ? 16.220 -2.884  5.801 1.00  16.46 0 A 1
+ATOM   990 C CG  . LEU A 1 126 ? 15.309 -3.130  7.005 1.00  20.15 0 A 1
+ATOM   991 C CD1 . LEU A 1 126 ? 14.871 -4.588  7.049 1.00  17.45 0 A 1
+ATOM   992 C CD2 . LEU A 1 126 ? 16.036 -2.735  8.285 1.00  14.62 0 A 1
+ATOM   993 N N   . LYS A 1 127 ? 17.365 -1.054  3.278 1.00  17.93 0 A 1
+ATOM   994 C CA  . LYS A 1 127 ? 18.350 -0.955  2.193 1.00  18.57 0 A 1
+ATOM   995 C C   . LYS A 1 127 ? 19.580 -0.097  2.486 1.00  20.23 0 A 1
+ATOM   996 O O   . LYS A 1 127 ? 20.699 -0.511  2.187 1.00  21.96 0 A 1
+ATOM   997 C CB  . LYS A 1 127 ? 17.693 -0.504  0.886 1.00  25.83 0 A 1
+ATOM   998 C CG  . LYS A 1 127 ? 17.200 -1.656  0.044 1.00  37.54 0 A 1
+ATOM   999 C CD  . LYS A 1 127 ? 16.323 -1.193 -1.104 1.00  44.78 0 A 1
+ATOM   1000 C CE  . LYS A 1 127 ? 15.743 -2.395 -1.838 1.00  50.61 0 A 1
+ATOM   1001 N NZ  . LYS A 1 127 ? 14.710 -2.002 -2.834 1.00  54.16 0 A 1
+ATOM   1002 N N   . PRO A 1 128 ? 19.397  1.102  3.079 1.00  21.41 0 A 1
+ATOM   1003 C CA  . PRO A 1 128 ? 20.549  1.958  3.381 1.00  17.21 0 A 1
+ATOM   1004 C C   . PRO A 1 128 ? 21.665  1.260  4.167 1.00  14.30 0 A 1
+ATOM   1005 O O   . PRO A 1 128 ? 22.847  1.484  3.901 1.00  17.45 0 A 1
+ATOM   1006 C CB  . PRO A 1 128 ? 19.920  3.089  4.189 1.00  17.18 0 A 1
+ATOM   1007 C CG  . PRO A 1 128 ? 18.589  3.241  3.542 1.00  17.64 0 A 1
+ATOM   1008 C CD  . PRO A 1 128 ? 18.137  1.804  3.401 1.00  16.09 0 A 1
+ATOM   1009 N N   . PHE A 1 129 ? 21.293  0.394  5.109 1.00  13.97 0 A 1
+ATOM   1010 C CA  . PHE A 1 129 ? 22.279 -0.313  5.927 1.00  15.11 0 A 1
+ATOM   1011 C C   . PHE A 1 129 ? 22.978 -1.442  5.168 1.00  15.41 0 A 1
+ATOM   1012 O O   . PHE A 1 129 ? 24.153 -1.729  5.413 1.00  16.71 0 A 1
+ATOM   1013 C CB  . PHE A 1 129 ? 21.631 -0.804  7.226 1.00  14.45 0 A 1
+ATOM   1014 C CG  . PHE A 1 129 ? 20.973  0.300  8.017 1.00  18.90 0 A 1
+ATOM   1015 C CD1 . PHE A 1 129 ? 21.740  1.275  8.652 1.00  19.40 0 A 1
+ATOM   1016 C CD2 . PHE A 1 129 ? 19.587  0.396  8.084 1.00  19.14 0 A 1
+ATOM   1017 C CE1 . PHE A 1 129 ? 21.133  2.330  9.337 1.00  18.63 0 A 1
+ATOM   1018 C CE2 . PHE A 1 129 ? 18.972  1.448  8.767 1.00  18.95 0 A 1
+ATOM   1019 C CZ  . PHE A 1 129 ? 19.748  2.415  9.393 1.00   7.59 0 A 1
+ATOM   1020 N N   . GLU A 1 130 ? 22.251 -2.068  4.243 1.00  17.31 0 A 1
+ATOM   1021 C CA  . GLU A 1 130 ? 22.800 -3.126  3.398 1.00  20.93 0 A 1
+ATOM   1022 C C   . GLU A 1 130 ? 23.848 -2.466  2.493 1.00  20.50 0 A 1
+ATOM   1023 O O   . GLU A 1 130 ? 24.926 -3.018  2.255 1.00  20.68 0 A 1
+ATOM   1024 C CB  . GLU A 1 130 ? 21.680 -3.743  2.545 1.00  18.29 0 A 1
+ATOM   1025 C CG  . GLU A 1 130 ? 22.118 -4.851  1.575 1.00  21.84 0 A 1
+ATOM   1026 C CD  . GLU A 1 130 ? 22.396 -6.192  2.248 1.00  22.93 0 A 1
+ATOM   1027 O OE1 . GLU A 1 130 ? 22.104 -6.336  3.453 1.00  26.14 0 A 1
+ATOM   1028 O OE2 . GLU A 1 130 ? 22.898 -7.111  1.564 1.00  23.95 0 A 1
+ATOM   1029 N N   . THR A 1 131 ? 23.527 -1.256  2.031 1.00  19.13 0 A 1
+ATOM   1030 C CA  . THR A 1 131 ? 24.407 -0.468  1.167 1.00  18.96 0 A 1
+ATOM   1031 C C   . THR A 1 131 ? 25.690 -0.079  1.897 1.00  16.89 0 A 1
+ATOM   1032 O O   . THR A 1 131 ? 26.787 -0.218  1.359 1.00  24.80 0 A 1
+ATOM   1033 C CB  . THR A 1 131 ? 23.704  0.819  0.699 1.00  22.34 0 A 1
+ATOM   1034 C CG2 . THR A 1 131 ? 24.588  1.592 -0.269 1.00  24.70 0 A 1
+ATOM   1035 O OG1 . THR A 1 131 ? 22.470  0.483  0.053 1.00  21.08 0 A 1
+ATOM   1036 N N   . LEU A 1 132 ? 25.540  0.438  3.115 1.00  15.24 0 A 1
+ATOM   1037 C CA  . LEU A 1 132 ? 26.688  0.833  3.930 1.00  18.82 0 A 1
+ATOM   1038 C C   . LEU A 1 132 ? 27.625 -0.360  4.110 1.00  23.43 0 A 1
+ATOM   1039 O O   . LEU A 1 132 ? 28.840 -0.242  3.954 1.00  26.11 0 A 1
+ATOM   1040 C CB  . LEU A 1 132 ? 26.218  1.335  5.299 1.00  16.26 0 A 1
+ATOM   1041 C CG  . LEU A 1 132 ? 25.560  2.719  5.320 1.00  17.65 0 A 1
+ATOM   1042 C CD1 . LEU A 1 132 ? 24.784  2.930  6.608 1.00  11.78 0 A 1
+ATOM   1043 C CD2 . LEU A 1 132 ? 26.627  3.786  5.148 1.00  18.72 0 A 1
+ATOM   1044 N N   . LEU A 1 133 ? 27.034 -1.515  4.398 1.00  22.15 0 A 1
+ATOM   1045 C CA  . LEU A 1 133 ? 27.771 -2.755  4.595 1.00  25.34 0 A 1
+ATOM   1046 C C   . LEU A 1 133 ? 28.514 -3.154  3.316 1.00  23.05 0 A 1
+ATOM   1047 O O   . LEU A 1 133 ? 29.706 -3.472  3.360 1.00  27.63 0 A 1
+ATOM   1048 C CB  . LEU A 1 133 ? 26.793 -3.856  5.021 1.00  21.69 0 A 1
+ATOM   1049 C CG  . LEU A 1 133 ? 27.066 -4.681  6.283 1.00  23.31 0 A 1
+ATOM   1050 C CD1 . LEU A 1 133 ? 27.859 -3.901  7.312 1.00  17.10 0 A 1
+ATOM   1051 C CD2 . LEU A 1 133 ? 25.739 -5.146  6.861 1.00  14.40 0 A 1
+ATOM   1052 N N   . SER A 1 134 ? 27.832 -3.081  2.172 1.00  20.70 0 A 1
+ATOM   1053 C CA  . SER A 1 134 ? 28.447 -3.445  0.893 1.00  20.46 0 A 1
+ATOM   1054 C C   . SER A 1 134 ? 29.633 -2.564  0.505 1.00  20.87 0 A 1
+ATOM   1055 O O   . SER A 1 134 ? 30.515 -3.003 -0.237 1.00  21.25 0 A 1
+ATOM   1056 C CB  . SER A 1 134 ? 27.407 -3.459 -0.236 1.00  19.60 0 A 1
+ATOM   1057 O OG  . SER A 1 134 ? 26.940 -2.158 -0.544 1.00  31.77 0 A 1
+ATOM   1058 N N   . GLN A 1 135 ? 29.666 -1.334  1.013 1.00  24.07 0 A 1
+ATOM   1059 C CA  . GLN A 1 135 ? 30.760 -0.412  0.713 1.00  23.11 0 A 1
+ATOM   1060 C C   . GLN A 1 135 ? 31.928 -0.516  1.688 1.00  21.26 0 A 1
+ATOM   1061 O O   . GLN A 1 135 ? 32.943  0.159  1.517 1.00  24.65 0 A 1
+ATOM   1062 C CB  . GLN A 1 135 ? 30.241  1.019  0.685 1.00  22.43 0 A 1
+ATOM   1063 C CG  . GLN A 1 135 ? 29.215  1.262 -0.393 1.00  25.74 0 A 1
+ATOM   1064 C CD  . GLN A 1 135 ? 28.499  2.581 -0.212 1.00  34.49 0 A 1
+ATOM   1065 N NE2 . GLN A 1 135 ? 27.625  2.907 -1.154 1.00  31.85 0 A 1
+ATOM   1066 O OE1 . GLN A 1 135 ? 28.712  3.293  0.775 1.00  35.27 0 A 1
+ATOM   1067 N N   . ASN A 1 136 ? 31.780 -1.335  2.724 1.00  26.24 0 A 1
+ATOM   1068 C CA  . ASN A 1 136 ? 32.832 -1.515  3.709 1.00  23.91 0 A 1
+ATOM   1069 C C   . ASN A 1 136 ? 33.346 -2.952  3.680 1.00  23.19 0 A 1
+ATOM   1070 O O   . ASN A 1 136 ? 32.749 -3.841  4.281 1.00  20.02 0 A 1
+ATOM   1071 C CB  . ASN A 1 136 ? 32.329 -1.150  5.113 1.00  23.14 0 A 1
+ATOM   1072 C CG  . ASN A 1 136 ? 33.410 -1.294  6.176 1.00  18.43 0 A 1
+ATOM   1073 N ND2 . ASN A 1 136 ? 33.001 -1.620  7.393 1.00  18.88 0 A 1
+ATOM   1074 O OD1 . ASN A 1 136 ? 34.596 -1.124  5.895 1.00  22.95 0 A 1
+ATOM   1075 N N   . GLN A 1 137 ? 34.448 -3.170  2.956 1.00  30.48 0 A 1
+ATOM   1076 C CA  . GLN A 1 137 ? 35.068 -4.498  2.828 1.00  35.38 0 A 1
+ATOM   1077 C C   . GLN A 1 137 ? 34.067 -5.603  2.494 1.00  34.39 0 A 1
+ATOM   1078 O O   . GLN A 1 137 ? 34.145 -6.708  3.036 1.00  35.83 0 A 1
+ATOM   1079 C CB  . GLN A 1 137 ? 35.820 -4.858  4.109 1.00  40.71 0 A 1
+ATOM   1080 C CG  . GLN A 1 137 ? 37.003 -3.968  4.421 1.00  49.70 0 A 1
+ATOM   1081 C CD  . GLN A 1 137 ? 37.478 -4.127  5.853 1.00  56.20 0 A 1
+ATOM   1082 N NE2 . GLN A 1 137 ? 37.096 -3.193  6.717 1.00  63.16 0 A 1
+ATOM   1083 O OE1 . GLN A 1 137 ? 38.189 -5.084  6.172 1.00  59.11 0 A 1
+ATOM   1084 N N   . GLY A 1 138 ? 33.109 -5.283  1.628 1.00  32.06 0 A 1
+ATOM   1085 C CA  . GLY A 1 138 ? 32.106 -6.255  1.223 1.00  31.36 0 A 1
+ATOM   1086 C C   . GLY A 1 138 ? 31.214 -6.793  2.328 1.00  27.95 0 A 1
+ATOM   1087 O O   . GLY A 1 138 ? 30.678 -7.895  2.206 1.00  32.30 0 A 1
+ATOM   1088 N N   . GLY A 1 139 ? 31.047 -6.021  3.399 1.00  27.76 0 A 1
+ATOM   1089 C CA  . GLY A 1 139 ? 30.209 -6.447  4.509 1.00  29.62 0 A 1
+ATOM   1090 C C   . GLY A 1 139 ? 30.785 -7.588  5.326 1.00  30.31 0 A 1
+ATOM   1091 O O   . GLY A 1 139 ? 30.050 -8.282  6.024 1.00  32.63 0 A 1
+ATOM   1092 N N   . LYS A 1 140 ? 32.102 -7.761  5.266 1.00  31.25 0 A 1
+ATOM   1093 C CA  . LYS A 1 140 ? 32.778 -8.833  5.990 1.00  28.63 0 A 1
+ATOM   1094 C C   . LYS A 1 140 ? 33.083 -8.498  7.449 1.00  25.10 0 A 1
+ATOM   1095 O O   . LYS A 1 140 ? 33.253 -9.404  8.263 1.00  23.68 0 A 1
+ATOM   1096 C CB  . LYS A 1 140 ? 34.074 -9.228  5.266 1.00  38.49 0 A 1
+ATOM   1097 C CG  . LYS A 1 140 ? 33.871 -9.767  3.849 1.00  45.35 0 A 1
+ATOM   1098 C CD  . LYS A 1 140 ? 33.284 -11.175  3.843 1.00  54.87 0 A 1
+ATOM   1099 C CE  . LYS A 1 140 ? 34.358 -12.227  4.096 1.00  61.70 0 A 1
+ATOM   1100 N NZ  . LYS A 1 140 ? 33.805 -13.614  4.138 1.00  63.75 0 A 1
+ATOM   1101 N N   . THR A 1 141 ? 33.139 -7.207  7.778 1.00  22.30 0 A 1
+ATOM   1102 C CA  . THR A 1 141 ? 33.442 -6.773  9.144 1.00  22.12 0 A 1
+ATOM   1103 C C   . THR A 1 141 ? 32.293 -6.063  9.875 1.00  24.90 0 A 1
+ATOM   1104 O O   . THR A 1 141 ? 31.255 -6.671 10.135 1.00  20.04 0 A 1
+ATOM   1105 C CB  . THR A 1 141 ? 34.715 -5.896  9.192 1.00  20.16 0 A 1
+ATOM   1106 C CG2 . THR A 1 141 ? 35.956 -6.726  8.901 1.00  19.92 0 A 1
+ATOM   1107 O OG1 . THR A 1 141 ? 34.603 -4.835  8.235 1.00  24.19 0 A 1
+ATOM   1108 N N   . PHE A 1 142 ? 32.481 -4.782 10.200 1.00  24.06 0 A 1
+ATOM   1109 C CA  . PHE A 1 142 ? 31.481 -4.007 10.924 1.00  14.11 0 A 1
+ATOM   1110 C C   . PHE A 1 142 ? 30.814 -2.954 10.043 1.00  13.22 0 A 1
+ATOM   1111 O O   . PHE A 1 142 ? 31.162 -2.817  8.872 1.00  18.13 0 A 1
+ATOM   1112 C CB  . PHE A 1 142 ? 32.131 -3.388 12.158 1.00   8.66 0 A 1
+ATOM   1113 C CG  . PHE A 1 142 ? 32.807 -4.402 13.044 1.00  11.23 0 A 1
+ATOM   1114 C CD1 . PHE A 1 142 ? 32.062 -5.181 13.928 1.00  15.29 0 A 1
+ATOM   1115 C CD2 . PHE A 1 142 ? 34.182 -4.604 12.971 1.00   9.81 0 A 1
+ATOM   1116 C CE1 . PHE A 1 142 ? 32.677 -6.150 14.720 1.00  16.60 0 A 1
+ATOM   1117 C CE2 . PHE A 1 142 ? 34.807 -5.570 13.757 1.00  11.20 0 A 1
+ATOM   1118 C CZ  . PHE A 1 142 ? 34.053 -6.343 14.634 1.00  13.77 0 A 1
+ATOM   1119 N N   . ILE A 1 143 ? 29.845 -2.224 10.590 1.00  11.57 0 A 1
+ATOM   1120 C CA  . ILE A 1 143 ? 29.126 -1.227  9.802 1.00  14.47 0 A 1
+ATOM   1121 C C   . ILE A 1 143 ? 30.020 -0.086  9.302 1.00  13.79 0 A 1
+ATOM   1122 O O   . ILE A 1 143 ? 29.805  0.444  8.211 1.00  17.62 0 A 1
+ATOM   1123 C CB  . ILE A 1 143 ? 27.875 -0.687 10.560 1.00  13.56 0 A 1
+ATOM   1124 C CG1 . ILE A 1 143 ? 26.946  0.047  9.593 1.00  10.06 0 A 1
+ATOM   1125 C CG2 . ILE A 1 143 ? 28.281  0.224 11.719 1.00   8.18 0 A 1
+ATOM   1126 C CD1 . ILE A 1 143 ? 26.301 -0.847  8.546 1.00  15.67 0 A 1
+ATOM   1127 N N   . VAL A 1 144 ? 31.032  0.266 10.093 1.00  15.47 0 A 1
+ATOM   1128 C CA  . VAL A 1 144 ? 31.981  1.325  9.743 1.00  14.78 0 A 1
+ATOM   1129 C C   . VAL A 1 144 ? 33.383  0.903 10.171 1.00  15.71 0 A 1
+ATOM   1130 O O   . VAL A 1 144 ? 33.608  0.590 11.341 1.00  18.76 0 A 1
+ATOM   1131 C CB  . VAL A 1 144 ? 31.644  2.669 10.449 1.00  16.32 0 A 1
+ATOM   1132 C CG1 . VAL A 1 144 ? 32.764  3.681 10.217 1.00  15.35 0 A 1
+ATOM   1133 C CG2 . VAL A 1 144 ? 30.329  3.228  9.931 1.00  11.41 0 A 1
+ATOM   1134 N N   . GLY A 1 145 ? 34.316  0.884  9.223 1.00  15.97 0 A 1
+ATOM   1135 C CA  . GLY A 1 145 ? 35.686  0.504  9.534 1.00  14.24 0 A 1
+ATOM   1136 C C   . GLY A 1 145 ? 35.887 -0.978  9.801 1.00  16.29 0 A 1
+ATOM   1137 O O   . GLY A 1 145 ? 35.046 -1.803  9.438 1.00  18.65 0 A 1
+ATOM   1138 N N   . ASP A 1 146 ? 36.995 -1.316 10.456 1.00  22.54 0 A 1
+ATOM   1139 C CA  . ASP A 1 146 ? 37.312 -2.709 10.761 1.00  30.65 0 A 1
+ATOM   1140 C C   . ASP A 1 146 ? 37.306 -3.027 12.257 1.00  29.65 0 A 1
+ATOM   1141 O O   . ASP A 1 146 ? 37.840 -4.051 12.687 1.00  28.68 0 A 1
+ATOM   1142 C CB  . ASP A 1 146 ? 38.657 -3.102 10.132 1.00  37.31 0 A 1
+ATOM   1143 C CG  . ASP A 1 146 ? 39.828 -2.277 10.659 1.00  43.55 0 A 1
+ATOM   1144 O OD1 . ASP A 1 146 ? 39.608 -1.262 11.360 1.00  45.41 0 A 1
+ATOM   1145 O OD2 . ASP A 1 146 ? 40.984 -2.651 10.357 1.00  49.65 0 A 1
+ATOM   1146 N N   . GLN A 1 147 ? 36.707 -2.136 13.042 1.00  28.56 0 A 1
+ATOM   1147 C CA  . GLN A 1 147 ? 36.601 -2.303 14.488 1.00  25.18 0 A 1
+ATOM   1148 C C   . GLN A 1 147 ? 35.160 -1.956 14.863 1.00  20.70 0 A 1
+ATOM   1149 O O   . GLN A 1 147 ? 34.537 -1.092 14.236 1.00  11.29 0 A 1
+ATOM   1150 C CB  . GLN A 1 147 ? 37.592 -1.388 15.220 1.00  29.51 0 A 1
+ATOM   1151 C CG  . GLN A 1 147 ? 37.435  0.091 14.880 1.00  46.36 0 A 1
+ATOM   1152 C CD  . GLN A 1 147 ? 38.307  0.998 15.731 1.00  50.66 0 A 1
+ATOM   1153 N NE2 . GLN A 1 147 ? 37.796  1.390 16.897 1.00  48.79 0 A 1
+ATOM   1154 O OE1 . GLN A 1 147 ? 39.418  1.354 15.340 1.00  49.66 0 A 1
+ATOM   1155 N N   . ILE A 1 148 ? 34.617 -2.658 15.855 1.00  22.06 0 A 1
+ATOM   1156 C CA  . ILE A 1 148 ? 33.241 -2.435 16.296 1.00  21.02 0 A 1
+ATOM   1157 C C   . ILE A 1 148 ? 33.045 -1.043 16.919 1.00  19.78 0 A 1
+ATOM   1158 O O   . ILE A 1 148 ? 33.955 -0.495 17.541 1.00  20.36 0 A 1
+ATOM   1159 C CB  . ILE A 1 148 ? 32.792 -3.554 17.276 1.00  21.27 0 A 1
+ATOM   1160 C CG1 . ILE A 1 148 ? 31.267 -3.653 17.308 1.00  17.36 0 A 1
+ATOM   1161 C CG2 . ILE A 1 148 ? 33.347 -3.305 18.673 1.00  18.05 0 A 1
+ATOM   1162 C CD1 . ILE A 1 148 ? 30.755 -4.966 17.868 1.00  11.65 0 A 1
+ATOM   1163 N N   . SER A 1 149 ? 31.867 -0.463 16.710 1.00  16.67 0 A 1
+ATOM   1164 C CA  . SER A 1 149 ? 31.556  0.859 17.245 1.00  11.93 0 A 1
+ATOM   1165 C C   . SER A 1 149 ? 30.213  0.784 17.956 1.00  12.08 0 A 1
+ATOM   1166 O O   . SER A 1 149 ? 29.525 -0.232 17.867 1.00  17.21 0 A 1
+ATOM   1167 C CB  . SER A 1 149 ? 31.488  1.894 16.116 1.00  13.43 0 A 1
+ATOM   1168 O OG  . SER A 1 149 ? 30.349  1.690 15.295 1.00  19.78 0 A 1
+ATOM   1169 N N   . PHE A 1 150 ? 29.833  1.860 18.645 1.00  15.90 0 A 1
+ATOM   1170 C CA  . PHE A 1 150 ? 28.557  1.881 19.357 1.00  14.28 0 A 1
+ATOM   1171 C C   . PHE A 1 150 ? 27.379  1.783 18.396 1.00  15.07 0 A 1
+ATOM   1172 O O   . PHE A 1 150 ? 26.310  1.299 18.765 1.00  18.45 0 A 1
+ATOM   1173 C CB  . PHE A 1 150 ? 28.435  3.119 20.270 1.00   6.01 0 A 1
+ATOM   1174 C CG  . PHE A 1 150 ? 28.325  4.432 19.531 1.00  10.24 0 A 1
+ATOM   1175 C CD1 . PHE A 1 150 ? 27.084  4.915 19.129 1.00   7.79 0 A 1
+ATOM   1176 C CD2 . PHE A 1 150 ? 29.461  5.184 19.246 1.00  11.20 0 A 1
+ATOM   1177 C CE1 . PHE A 1 150 ? 26.974  6.130 18.449 1.00   4.86 0 A 1
+ATOM   1178 C CE2 . PHE A 1 150 ? 29.363  6.401 18.566 1.00  12.43 0 A 1
+ATOM   1179 C CZ  . PHE A 1 150 ? 28.115  6.875 18.167 1.00   6.22 0 A 1
+ATOM   1180 N N   . ALA A 1 151 ? 27.588  2.222 17.156 1.00  14.67 0 A 1
+ATOM   1181 C CA  . ALA A 1 151 ? 26.545  2.170 16.130 1.00   9.86 0 A 1
+ATOM   1182 C C   . ALA A 1 151 ? 26.207  0.716 15.793 1.00  13.64 0 A 1
+ATOM   1183 O O   . ALA A 1 151 ? 25.063  0.395 15.466 1.00  18.49 0 A 1
+ATOM   1184 C CB  . ALA A 1 151 ? 26.991  2.923 14.873 1.00   8.29 0 A 1
+ATOM   1185 N N   . ASP A 1 152 ? 27.206 -0.157 15.888 1.00  12.74 0 A 1
+ATOM   1186 C CA  . ASP A 1 152 ? 27.009 -1.575 15.618 1.00  13.75 0 A 1
+ATOM   1187 C C   . ASP A 1 152 ? 26.000 -2.181 16.578 1.00  15.55 0 A 1
+ATOM   1188 O O   . ASP A 1 152 ? 25.059 -2.856 16.148 1.00  16.12 0 A 1
+ATOM   1189 C CB  . ASP A 1 152 ? 28.335 -2.330 15.726 1.00  15.38 0 A 1
+ATOM   1190 C CG  . ASP A 1 152 ? 29.198 -2.166 14.497 1.00  17.05 0 A 1
+ATOM   1191 O OD1 . ASP A 1 152 ? 28.763 -2.584 13.411 1.00  17.90 0 A 1
+ATOM   1192 O OD2 . ASP A 1 152 ? 30.310 -1.622 14.614 1.00  20.46 0 A 1
+ATOM   1193 N N   . TYR A 1 153 ? 26.177 -1.910 17.873 1.00  13.19 0 A 1
+ATOM   1194 C CA  . TYR A 1 153 ? 25.273 -2.436 18.901 1.00  10.85 0 A 1
+ATOM   1195 C C   . TYR A 1 153 ? 23.861 -1.912 18.711 1.00  12.72 0 A 1
+ATOM   1196 O O   . TYR A 1 153 ? 22.898 -2.654 18.843 1.00  12.65 0 A 1
+ATOM   1197 C CB  . TYR A 1 153 ? 25.778 -2.085 20.309 1.00  11.09 0 A 1
+ATOM   1198 C CG  . TYR A 1 153 ? 27.110 -2.701 20.625 1.00  15.15 0 A 1
+ATOM   1199 C CD1 . TYR A 1 153 ? 27.225 -4.070 20.886 1.00  10.58 0 A 1
+ATOM   1200 C CD2 . TYR A 1 153 ? 28.269 -1.929 20.612 1.00  12.66 0 A 1
+ATOM   1201 C CE1 . TYR A 1 153 ? 28.472 -4.652 21.122 1.00   8.48 0 A 1
+ATOM   1202 C CE2 . TYR A 1 153 ? 29.514 -2.500 20.844 1.00  10.43 0 A 1
+ATOM   1203 C CZ  . TYR A 1 153 ? 29.607 -3.859 21.097 1.00  11.25 0 A 1
+ATOM   1204 O OH  . TYR A 1 153 ? 30.840 -4.419 21.320 1.00  19.43 0 A 1
+ATOM   1205 N N   . ASN A 1 154 ? 23.740 -0.634 18.361 1.00  13.16 0 A 1
+ATOM   1206 C CA  . ASN A 1 154 ? 22.441 -0.022 18.163 1.00  11.86 0 A 1
+ATOM   1207 C C   . ASN A 1 154 ? 21.757 -0.575 16.909 1.00  11.31 0 A 1
+ATOM   1208 O O   . ASN A 1 154 ? 20.550 -0.830 16.913 1.00  11.43 0 A 1
+ATOM   1209 C CB  . ASN A 1 154 ? 22.570  1.500 18.093 1.00  11.48 0 A 1
+ATOM   1210 C CG  . ASN A 1 154 ? 21.255  2.204 18.378 1.00  14.75 0 A 1
+ATOM   1211 N ND2 . ASN A 1 154 ? 21.250  3.517 18.239 1.00   6.38 0 A 1
+ATOM   1212 O OD1 . ASN A 1 154 ? 20.266  1.567 18.750 1.00  21.70 0 A 1
+ATOM   1213 N N   . LEU A 1 155 ? 22.531 -0.765 15.844 1.00  13.15 0 A 1
+ATOM   1214 C CA  . LEU A 1 155 ? 21.980 -1.296 14.597 1.00  14.55 0 A 1
+ATOM   1215 C C   . LEU A 1 155 ? 21.551 -2.744 14.831 1.00  14.03 0 A 1
+ATOM   1216 O O   . LEU A 1 155 ? 20.461 -3.144 14.420 1.00  19.73 0 A 1
+ATOM   1217 C CB  . LEU A 1 155 ? 23.015 -1.219 13.467 1.00  15.19 0 A 1
+ATOM   1218 C CG  . LEU A 1 155 ? 22.609 -1.888 12.144 1.00  13.54 0 A 1
+ATOM   1219 C CD1 . LEU A 1 155 ? 21.292 -1.328 11.634 1.00  18.54 0 A 1
+ATOM   1220 C CD2 . LEU A 1 155 ? 23.708 -1.695 11.117 1.00  10.60 0 A 1
+ATOM   1221 N N   . LEU A 1 156 ? 22.394 -3.507 15.529 1.00  10.91 0 A 1
+ATOM   1222 C CA  . LEU A 1 156 ? 22.099 -4.907 15.840 1.00  12.78 0 A 1
+ATOM   1223 C C   . LEU A 1 156 ? 20.770 -5.011 16.575 1.00  12.99 0 A 1
+ATOM   1224 O O   . LEU A 1 156 ? 19.918 -5.822 16.208 1.00  16.51 0 A 1
+ATOM   1225 C CB  . LEU A 1 156 ? 23.206 -5.517 16.699 1.00  14.51 0 A 1
+ATOM   1226 C CG  . LEU A 1 156 ? 23.016 -6.998 17.041 1.00  14.61 0 A 1
+ATOM   1227 C CD1 . LEU A 1 156 ? 22.962 -7.831 15.764 1.00   4.81 0 A 1
+ATOM   1228 C CD2 . LEU A 1 156 ? 24.150 -7.473 17.933 1.00  12.07 0 A 1
+ATOM   1229 N N   . ASP A 1 157 ? 20.591 -4.182 17.605 1.00  13.61 0 A 1
+ATOM   1230 C CA  . ASP A 1 157 ? 19.346 -4.187 18.362 1.00  11.27 0 A 1
+ATOM   1231 C C   . ASP A 1 157 ? 18.166 -3.885 17.443 1.00   8.71 0 A 1
+ATOM   1232 O O   . ASP A 1 157 ? 17.145 -4.577 17.482 1.00  14.18 0 A 1
+ATOM   1233 C CB  . ASP A 1 157 ? 19.381 -3.161 19.500 1.00  12.35 0 A 1
+ATOM   1234 C CG  . ASP A 1 157 ? 18.058 -3.075 20.232 1.00  16.63 0 A 1
+ATOM   1235 O OD1 . ASP A 1 157 ? 17.627 -4.101 20.788 1.00  20.35 0 A 1
+ATOM   1236 O OD2 . ASP A 1 157 ? 17.401 -2.015 20.187 1.00  19.29 0 A 1
+ATOM   1237 N N   . LEU A 1 158 ? 18.311 -2.853 16.615 1.00   8.50 0 A 1
+ATOM   1238 C CA  . LEU A 1 158 ? 17.254 -2.470 15.687 1.00  12.15 0 A 1
+ATOM   1239 C C   . LEU A 1 158 ? 16.878 -3.653 14.781 1.00  11.76 0 A 1
+ATOM   1240 O O   . LEU A 1 158 ? 15.698 -3.948 14.591 1.00  15.38 0 A 1
+ATOM   1241 C CB  . LEU A 1 158 ? 17.690 -1.268 14.840 1.00   9.73 0 A 1
+ATOM   1242 C CG  . LEU A 1 158 ? 16.608 -0.654 13.942 1.00  14.65 0 A 1
+ATOM   1243 C CD1 . LEU A 1 158 ? 15.533  0.000 14.795 1.00  12.92 0 A 1
+ATOM   1244 C CD2 . LEU A 1 158 ? 17.224  0.367 13.005 1.00  16.13 0 A 1
+ATOM   1245 N N   . LEU A 1 159 ? 17.882 -4.359 14.271 1.00  12.20 0 A 1
+ATOM   1246 C CA  . LEU A 1 159 ? 17.638 -5.507 13.394 1.00  10.97 0 A 1
+ATOM   1247 C C   . LEU A 1 159 ? 16.930 -6.650 14.124 1.00  13.12 0 A 1
+ATOM   1248 O O   . LEU A 1 159 ? 15.953 -7.204 13.618 1.00  17.52 0 A 1
+ATOM   1249 C CB  . LEU A 1 159 ? 18.955 -5.991 12.774 1.00   6.80 0 A 1
+ATOM   1250 C CG  . LEU A 1 159 ? 19.658 -4.948 11.901 1.00   8.80 0 A 1
+ATOM   1251 C CD1 . LEU A 1 159 ? 21.008 -5.451 11.432 1.00   3.64 0 A 1
+ATOM   1252 C CD2 . LEU A 1 159 ? 18.776 -4.591 10.721 1.00   7.07 0 A 1
+ATOM   1253 N N   . LEU A 1 160 ? 17.400 -6.968 15.330 1.00  15.08 0 A 1
+ATOM   1254 C CA  . LEU A 1 160 ? 16.811 -8.035 16.136 1.00  14.96 0 A 1
+ATOM   1255 C C   . LEU A 1 160 ? 15.341 -7.806 16.466 1.00  18.02 0 A 1
+ATOM   1256 O O   . LEU A 1 160 ? 14.534 -8.729 16.347 1.00  21.87 0 A 1
+ATOM   1257 C CB  . LEU A 1 160 ? 17.607 -8.239 17.430 1.00  12.66 0 A 1
+ATOM   1258 C CG  . LEU A 1 160 ? 19.042 -8.755 17.277 1.00  13.90 0 A 1
+ATOM   1259 C CD1 . LEU A 1 160 ? 19.712 -8.790 18.626 1.00  14.44 0 A 1
+ATOM   1260 C CD2 . LEU A 1 160 ? 19.050 -10.140 16.648 1.00   8.80 0 A 1
+ATOM   1261 N N   . ILE A 1 161 ? 14.978 -6.586 16.863 1.00  21.24 0 A 1
+ATOM   1262 C CA  . ILE A 1 161 ? 13.579 -6.313 17.201 1.00  20.05 0 A 1
+ATOM   1263 C C   . ILE A 1 161 ? 12.678 -6.332 15.971 1.00  17.90 0 A 1
+ATOM   1264 O O   . ILE A 1 161 ? 11.464 -6.527 16.090 1.00  15.99 0 A 1
+ATOM   1265 C CB  . ILE A 1 161 ? 13.388 -4.988 17.990 1.00  15.47 0 A 1
+ATOM   1266 C CG1 . ILE A 1 161 ? 13.787 -3.775 17.144 1.00  17.10 0 A 1
+ATOM   1267 C CG2 . ILE A 1 161 ? 14.181 -5.037 19.285 1.00  10.74 0 A 1
+ATOM   1268 C CD1 . ILE A 1 161 ? 13.656 -2.450 17.877 1.00  13.71 0 A 1
+ATOM   1269 N N   . HIS A 1 162 ? 13.264 -6.118 14.793 1.00  17.42 0 A 1
+ATOM   1270 C CA  . HIS A 1 162 ? 12.488 -6.155 13.556 1.00  20.75 0 A 1
+ATOM   1271 C C   . HIS A 1 162 ? 12.280 -7.595 13.104 1.00  22.73 0 A 1
+ATOM   1272 O O   . HIS A 1 162 ? 11.306 -7.896 12.420 1.00  21.43 0 A 1
+ATOM   1273 C CB  . HIS A 1 162 ? 13.137 -5.315 12.459 1.00  18.62 0 A 1
+ATOM   1274 C CG  . HIS A 1 162 ? 12.784 -3.864 12.537 1.00  20.28 0 A 1
+ATOM   1275 C CD2 . HIS A 1 162 ? 11.745 -3.170 12.012 1.00  14.06 0 A 1
+ATOM   1276 N ND1 . HIS A 1 162 ? 13.518 -2.955 13.265 1.00  16.29 0 A 1
+ATOM   1277 C CE1 . HIS A 1 162 ? 12.948 -1.765 13.191 1.00  14.06 0 A 1
+ATOM   1278 N NE2 . HIS A 1 162 ? 11.871 -1.872 12.435 1.00  10.82 0 A 1
+ATOM   1279 N N   . GLU A 1 163 ? 13.209 -8.473 13.480 1.00  17.62 0 A 1
+ATOM   1280 C CA  . GLU A 1 163 ? 13.102 -9.892 13.166 1.00  24.14 0 A 1
+ATOM   1281 C C   . GLU A 1 163 ? 11.895 -10.415 13.937 1.00  21.50 0 A 1
+ATOM   1282 O O   . GLU A 1 163 ? 11.157 -11.269 13.452 1.00  23.44 0 A 1
+ATOM   1283 C CB  . GLU A 1 163 ? 14.359 -10.638 13.620 1.00  25.02 0 A 1
+ATOM   1284 C CG  . GLU A 1 163 ? 15.385 -10.879 12.527 1.00  32.38 0 A 1
+ATOM   1285 C CD  . GLU A 1 163 ? 14.896 -11.866 11.476 1.00  39.96 0 A 1
+ATOM   1286 O OE1 . GLU A 1 163 ? 14.238 -12.862 11.851 1.00  43.34 0 A 1
+ATOM   1287 O OE2 . GLU A 1 163 ? 15.162 -11.646 10.272 1.00  35.46 0 A 1
+ATOM   1288 N N   . VAL A 1 164 ? 11.693 -9.871 15.134 1.00  24.17 0 A 1
+ATOM   1289 C CA  . VAL A 1 164 ? 10.575 -10.255 15.984 1.00  19.93 0 A 1
+ATOM   1290 C C   . VAL A 1 164 ?  9.273 -9.677 15.424 1.00  20.76 0 A 1
+ATOM   1291 O O   . VAL A 1 164 ?  8.242 -10.350 15.417 1.00  26.65 0 A 1
+ATOM   1292 C CB  . VAL A 1 164 ? 10.775 -9.754 17.440 1.00  22.44 0 A 1
+ATOM   1293 C CG1 . VAL A 1 164 ?  9.558 -10.094 18.297 1.00  16.14 0 A 1
+ATOM   1294 C CG2 . VAL A 1 164 ? 12.035 -10.365 18.041 1.00  14.63 0 A 1
+ATOM   1295 N N   . LEU A 1 165 ?  9.330 -8.435 14.946 1.00  19.96 0 A 1
+ATOM   1296 C CA  . LEU A 1 165 ?  8.154 -7.767 14.389 1.00  17.74 0 A 1
+ATOM   1297 C C   . LEU A 1 165 ?  7.706 -8.388 13.066 1.00  18.72 0 A 1
+ATOM   1298 O O   . LEU A 1 165 ?  6.535 -8.718 12.887 1.00  15.88 0 A 1
+ATOM   1299 C CB  . LEU A 1 165 ?  8.443 -6.278 14.180 1.00  19.36 0 A 1
+ATOM   1300 C CG  . LEU A 1 165 ?  7.319 -5.438 13.569 1.00  22.16 0 A 1
+ATOM   1301 C CD1 . LEU A 1 165 ?  6.193 -5.259 14.570 1.00  13.13 0 A 1
+ATOM   1302 C CD2 . LEU A 1 165 ?  7.861 -4.090 13.140 1.00  15.95 0 A 1
+ATOM   1303 N N   . ALA A 1 166 ?  8.649 -8.520 12.142 1.00  18.28 0 A 1
+ATOM   1304 C CA  . ALA A 1 166 ?  8.392 -9.085 10.823 1.00  17.97 0 A 1
+ATOM   1305 C C   . ALA A 1 166 ?  9.403 -10.199 10.566 1.00  19.36 0 A 1
+ATOM   1306 O O   . ALA A 1 166 ? 10.457 -9.967  9.973 1.00  27.25 0 A 1
+ATOM   1307 C CB  . ALA A 1 166 ?  8.519 -7.999  9.758 1.00  15.80 0 A 1
+ATOM   1308 N N   . PRO A 1 167 ?  9.104 -11.420 11.045 1.00  21.81 0 A 1
+ATOM   1309 C CA  . PRO A 1 167 ?  9.986 -12.581 10.873 1.00  22.48 0 A 1
+ATOM   1310 C C   . PRO A 1 167 ? 10.393 -12.789  9.417 1.00  25.49 0 A 1
+ATOM   1311 O O   . PRO A 1 167 ?  9.550 -12.802  8.519 1.00  29.29 0 A 1
+ATOM   1312 C CB  . PRO A 1 167 ?  9.124 -13.733 11.389 1.00  20.23 0 A 1
+ATOM   1313 C CG  . PRO A 1 167 ?  8.316 -13.082 12.462 1.00  12.89 0 A 1
+ATOM   1314 C CD  . PRO A 1 167 ?  7.894 -11.792 11.798 1.00  17.95 0 A 1
+ATOM   1315 N N   . GLY A 1 168 ? 11.696 -12.906  9.190 1.00  25.81 0 A 1
+ATOM   1316 C CA  . GLY A 1 168 ? 12.200 -13.110  7.847 1.00  21.82 0 A 1
+ATOM   1317 C C   . GLY A 1 168 ? 12.401 -11.847  7.030 1.00  20.75 0 A 1
+ATOM   1318 O O   . GLY A 1 168 ? 12.748 -11.929  5.855 1.00  21.49 0 A 1
+ATOM   1319 N N   . CYS A 1 169 ? 12.193 -10.679  7.636 1.00  21.15 0 A 1
+ATOM   1320 C CA  . CYS A 1 169 ? 12.371 -9.410  6.925 1.00  21.47 0 A 1
+ATOM   1321 C C   . CYS A 1 169 ? 13.805 -9.218  6.419 1.00  23.12 0 A 1
+ATOM   1322 O O   . CYS A 1 169 ? 14.038 -8.450  5.489 1.00  29.31 0 A 1
+ATOM   1323 C CB  . CYS A 1 169 ? 11.966 -8.223  7.813 1.00  18.54 0 A 1
+ATOM   1324 S SG  . CYS A 1 169 ? 12.993 -7.986  9.287 1.00  16.50 0 A 1
+ATOM   1325 N N   . LEU A 1 170 ? 14.758 -9.917  7.035 1.00  21.97 0 A 1
+ATOM   1326 C CA  . LEU A 1 170 ? 16.168 -9.838  6.645 1.00  19.55 0 A 1
+ATOM   1327 C C   . LEU A 1 170 ? 16.587 -10.837  5.561 1.00  20.60 0 A 1
+ATOM   1328 O O   . LEU A 1 170 ? 17.747 -10.845  5.142 1.00  22.79 0 A 1
+ATOM   1329 C CB  . LEU A 1 170 ? 17.069 -10.023  7.868 1.00  17.85 0 A 1
+ATOM   1330 C CG  . LEU A 1 170 ? 17.552 -8.773  8.608 1.00  15.57 0 A 1
+ATOM   1331 C CD1 . LEU A 1 170 ? 16.385 -7.864  8.965 1.00   7.75 0 A 1
+ATOM   1332 C CD2 . LEU A 1 170 ? 18.319 -9.194  9.853 1.00   4.59 0 A 1
+ATOM   1333 N N   . ASP A 1 171 ? 15.654 -11.679  5.119 1.00  21.29 0 A 1
+ATOM   1334 C CA  . ASP A 1 171 ? 15.938 -12.684  4.091 1.00  22.57 0 A 1
+ATOM   1335 C C   . ASP A 1 171 ? 16.437 -12.059  2.796 1.00  25.88 0 A 1
+ATOM   1336 O O   . ASP A 1 171 ? 17.368 -12.568  2.170 1.00  28.80 0 A 1
+ATOM   1337 C CB  . ASP A 1 171 ? 14.692 -13.525  3.797 1.00  29.10 0 A 1
+ATOM   1338 C CG  . ASP A 1 171 ? 14.366 -14.510  4.906 1.00  28.36 0 A 1
+ATOM   1339 O OD1 . ASP A 1 171 ? 15.242 -14.771  5.762 1.00  30.27 0 A 1
+ATOM   1340 O OD2 . ASP A 1 171 ? 13.229 -15.034  4.910 1.00  30.48 0 A 1
+ATOM   1341 N N   . ALA A 1 172 ? 15.827 -10.941  2.416 1.00  24.73 0 A 1
+ATOM   1342 C CA  . ALA A 1 172 ? 16.192 -10.225  1.198 1.00  29.00 0 A 1
+ATOM   1343 C C   . ALA A 1 172 ? 17.515 -9.465  1.289 1.00  23.65 0 A 1
+ATOM   1344 O O   . ALA A 1 172 ? 17.976 -8.899  0.298 1.00  23.50 0 A 1
+ATOM   1345 C CB  . ALA A 1 172 ? 15.073 -9.267  0.816 1.00  32.03 0 A 1
+ATOM   1346 N N   . PHE A 1 173 ? 18.133 -9.461  2.469 1.00  25.82 0 A 1
+ATOM   1347 C CA  . PHE A 1 173 ? 19.388 -8.742  2.672 1.00  22.53 0 A 1
+ATOM   1348 C C   . PHE A 1 173 ? 20.503 -9.646  3.186 1.00  18.15 0 A 1
+ATOM   1349 O O   . PHE A 1 173 ? 20.754 -9.716  4.389 1.00  22.08 0 A 1
+ATOM   1350 C CB  . PHE A 1 173 ? 19.161 -7.575  3.639 1.00  19.01 0 A 1
+ATOM   1351 C CG  . PHE A 1 173 ? 18.082 -6.626  3.198 1.00  19.17 0 A 1
+ATOM   1352 C CD1 . PHE A 1 173 ? 18.353 -5.626  2.270 1.00  21.07 0 A 1
+ATOM   1353 C CD2 . PHE A 1 173 ? 16.783 -6.759  3.681 1.00  20.84 0 A 1
+ATOM   1354 C CE1 . PHE A 1 173 ? 17.346 -4.768  1.829 1.00  17.13 0 A 1
+ATOM   1355 C CE2 . PHE A 1 173 ? 15.767 -5.907  3.247 1.00  15.16 0 A 1
+ATOM   1356 C CZ  . PHE A 1 173 ? 16.050 -4.911  2.317 1.00  20.57 0 A 1
+ATOM   1357 N N   . PRO A 1 174 ? 21.226 -10.308  2.266 1.00  17.65 0 A 1
+ATOM   1358 C CA  . PRO A 1 174 ? 22.326 -11.221  2.597 1.00  18.87 0 A 1
+ATOM   1359 C C   . PRO A 1 174 ? 23.421 -10.678  3.514 1.00  18.32 0 A 1
+ATOM   1360 O O   . PRO A 1 174 ? 23.911 -11.401  4.380 1.00  24.48 0 A 1
+ATOM   1361 C CB  . PRO A 1 174 ? 22.867 -11.624  1.221 1.00  21.61 0 A 1
+ATOM   1362 C CG  . PRO A 1 174 ? 22.428 -10.507  0.318 1.00  23.67 0 A 1
+ATOM   1363 C CD  . PRO A 1 174 ? 21.052 -10.214  0.808 1.00  15.50 0 A 1
+ATOM   1364 N N   . LEU A 1 175 ? 23.812 -9.421  3.320 1.00  20.19 0 A 1
+ATOM   1365 C CA  . LEU A 1 175 ? 24.853 -8.810  4.147 1.00  16.90 0 A 1
+ATOM   1366 C C   . LEU A 1 175 ? 24.374 -8.521  5.573 1.00  18.86 0 A 1
+ATOM   1367 O O   . LEU A 1 175 ? 25.099 -8.764  6.536 1.00  23.56 0 A 1
+ATOM   1368 C CB  . LEU A 1 175 ? 25.387 -7.538  3.486 1.00  19.46 0 A 1
+ATOM   1369 C CG  . LEU A 1 175 ? 26.597 -7.654  2.549 1.00  24.93 0 A 1
+ATOM   1370 C CD1 . LEU A 1 175 ? 26.691 -9.025  1.906 1.00  16.40 0 A 1
+ATOM   1371 C CD2 . LEU A 1 175 ? 26.524 -6.570  1.501 1.00  10.60 0 A 1
+ATOM   1372 N N   . LEU A 1 176 ? 23.151 -8.015  5.706 1.00  18.17 0 A 1
+ATOM   1373 C CA  . LEU A 1 176 ? 22.601 -7.726  7.025 1.00  18.84 0 A 1
+ATOM   1374 C C   . LEU A 1 176 ? 22.419 -9.024  7.810 1.00  17.79 0 A 1
+ATOM   1375 O O   . LEU A 1 176 ? 22.737 -9.080  8.997 1.00  22.22 0 A 1
+ATOM   1376 C CB  . LEU A 1 176 ? 21.270 -6.976  6.917 1.00  14.67 0 A 1
+ATOM   1377 C CG  . LEU A 1 176 ? 21.346 -5.504  6.497 1.00  17.03 0 A 1
+ATOM   1378 C CD1 . LEU A 1 176 ? 19.948 -4.931  6.360 1.00  12.88 0 A 1
+ATOM   1379 C CD2 . LEU A 1 176 ? 22.152 -4.707  7.510 1.00  17.88 0 A 1
+ATOM   1380 N N   . SER A 1 177 ? 21.942 -10.070  7.134 1.00  16.53 0 A 1
+ATOM   1381 C CA  . SER A 1 177 ? 21.735 -11.376  7.763 1.00  17.49 0 A 1
+ATOM   1382 C C   . SER A 1 177 ? 23.046 -11.955  8.289 1.00  19.10 0 A 1
+ATOM   1383 O O   . SER A 1 177 ? 23.110 -12.438  9.423 1.00  24.24 0 A 1
+ATOM   1384 C CB  . SER A 1 177 ? 21.107 -12.356  6.773 1.00  15.49 0 A 1
+ATOM   1385 O OG  . SER A 1 177 ? 19.812 -11.933  6.397 1.00  24.92 0 A 1
+ATOM   1386 N N   . ALA A 1 178 ? 24.087 -11.909  7.462 1.00  13.97 0 A 1
+ATOM   1387 C CA  . ALA A 1 178 ? 25.392 -12.423  7.865 1.00  19.98 0 A 1
+ATOM   1388 C C   . ALA A 1 178 ? 25.938 -11.572  9.010 1.00  15.98 0 A 1
+ATOM   1389 O O   . ALA A 1 178 ? 26.549 -12.088  9.946 1.00  19.18 0 A 1
+ATOM   1390 C CB  . ALA A 1 178 ? 26.355 -12.398  6.684 1.00  15.35 0 A 1
+ATOM   1391 N N   . TYR A 1 179 ? 25.713 -10.262  8.912 1.00  19.34 0 A 1
+ATOM   1392 C CA  . TYR A 1 179 ? 26.153 -9.289  9.909 1.00  13.77 0 A 1
+ATOM   1393 C C   . TYR A 1 179 ? 25.547 -9.630 11.271 1.00  13.15 0 A 1
+ATOM   1394 O O   . TYR A 1 179 ? 26.266 -9.713 12.269 1.00  19.66 0 A 1
+ATOM   1395 C CB  . TYR A 1 179 ? 25.733 -7.889  9.447 1.00  16.41 0 A 1
+ATOM   1396 C CG  . TYR A 1 179 ? 25.950 -6.759 10.430 1.00  14.15 0 A 1
+ATOM   1397 C CD1 . TYR A 1 179 ? 27.218 -6.215 10.639 1.00  13.75 0 A 1
+ATOM   1398 C CD2 . TYR A 1 179 ? 24.871 -6.191 11.106 1.00  14.80 0 A 1
+ATOM   1399 C CE1 . TYR A 1 179 ? 27.401 -5.124 11.495 1.00  16.00 0 A 1
+ATOM   1400 C CE2 . TYR A 1 179 ? 25.043 -5.108 11.961 1.00  22.35 0 A 1
+ATOM   1401 C CZ  . TYR A 1 179 ? 26.306 -4.578 12.151 1.00  20.37 0 A 1
+ATOM   1402 O OH  . TYR A 1 179 ? 26.461 -3.498 12.990 1.00  16.77 0 A 1
+ATOM   1403 N N   . VAL A 1 180 ? 24.236 -9.866 11.291 1.00  14.44 0 A 1
+ATOM   1404 C CA  . VAL A 1 180 ? 23.515 -10.225 12.511 1.00  13.14 0 A 1
+ATOM   1405 C C   . VAL A 1 180 ? 24.049 -11.533 13.104 1.00  16.32 0 A 1
+ATOM   1406 O O   . VAL A 1 180 ? 24.326 -11.605 14.299 1.00  20.10 0 A 1
+ATOM   1407 C CB  . VAL A 1 180 ? 21.992 -10.363 12.249 1.00  18.70 0 A 1
+ATOM   1408 C CG1 . VAL A 1 180 ? 21.289 -10.990 13.449 1.00  19.49 0 A 1
+ATOM   1409 C CG2 . VAL A 1 180 ? 21.395 -9.008 11.960 1.00  16.72 0 A 1
+ATOM   1410 N N   . GLY A 1 181 ? 24.214 -12.554 12.263 1.00  13.08 0 A 1
+ATOM   1411 C CA  . GLY A 1 181 ? 24.720 -13.831 12.737 1.00  15.06 0 A 1
+ATOM   1412 C C   . GLY A 1 181 ? 26.131 -13.720 13.288 1.00  15.30 0 A 1
+ATOM   1413 O O   . GLY A 1 181 ? 26.453 -14.290 14.331 1.00  22.69 0 A 1
+ATOM   1414 N N   . ARG A 1 182 ? 26.963 -12.951 12.596 1.00  19.09 0 A 1
+ATOM   1415 C CA  . ARG A 1 182 ? 28.350 -12.743 12.981 1.00  20.34 0 A 1
+ATOM   1416 C C   . ARG A 1 182 ? 28.482 -12.033 14.334 1.00  23.71 0 A 1
+ATOM   1417 O O   . ARG A 1 182 ? 29.239 -12.474 15.204 1.00  29.48 0 A 1
+ATOM   1418 C CB  . ARG A 1 182 ? 29.061 -11.936 11.895 1.00  20.24 0 A 1
+ATOM   1419 C CG  . ARG A 1 182 ? 30.575 -11.862 12.029 1.00  24.56 0 A 1
+ATOM   1420 C CD  . ARG A 1 182 ? 31.154 -10.905 10.993 1.00  28.95 0 A 1
+ATOM   1421 N NE  . ARG A 1 182 ? 30.577 -11.137  9.675 1.00  29.43 0 A 1
+ATOM   1422 C CZ  . ARG A 1 182 ? 29.982 -10.204  8.938 1.00  30.47 0 A 1
+ATOM   1423 N NH1 . ARG A 1 182 ? 29.886 -8.954  9.369 1.00  24.53 0 A 1
+ATOM   1424 N NH2 . ARG A 1 182 ? 29.424 -10.540  7.786 1.00  32.56 0 A 1
+ATOM   1425 N N   . LEU A 1 183 ? 27.754 -10.931 14.507 1.00  21.93 0 A 1
+ATOM   1426 C CA  . LEU A 1 183 ? 27.813 -10.182 15.762 1.00  20.84 0 A 1
+ATOM   1427 C C   . LEU A 1 183 ? 27.200 -10.962 16.926 1.00  21.95 0 A 1
+ATOM   1428 O O   . LEU A 1 183 ? 27.736 -10.949 18.032 1.00  17.73 0 A 1
+ATOM   1429 C CB  . LEU A 1 183 ? 27.141 -8.813 15.621 1.00  16.60 0 A 1
+ATOM   1430 C CG  . LEU A 1 183 ? 27.844 -7.758 14.758 1.00  21.30 0 A 1
+ATOM   1431 C CD1 . LEU A 1 183 ? 27.252 -6.391 15.057 1.00  16.93 0 A 1
+ATOM   1432 C CD2 . LEU A 1 183 ? 29.336 -7.732 15.045 1.00  20.76 0 A 1
+ATOM   1433 N N   . SER A 1 184 ? 26.090 -11.650 16.661 1.00  20.77 0 A 1
+ATOM   1434 C CA  . SER A 1 184 ? 25.405 -12.458 17.666 1.00  17.87 0 A 1
+ATOM   1435 C C   . SER A 1 184 ? 26.284 -13.607 18.155 1.00  22.67 0 A 1
+ATOM   1436 O O   . SER A 1 184 ? 25.998 -14.209 19.194 1.00  23.53 0 A 1
+ATOM   1437 C CB  . SER A 1 184 ? 24.118 -13.055 17.089 1.00  15.77 0 A 1
+ATOM   1438 O OG  . SER A 1 184 ? 23.195 -12.052 16.720 1.00  20.71 0 A 1
+ATOM   1439 N N   . ALA A 1 185 ? 27.334 -13.917 17.395 1.00  20.11 0 A 1
+ATOM   1440 C CA  . ALA A 1 185 ? 28.244 -15.008 17.733 1.00  24.80 0 A 1
+ATOM   1441 C C   . ALA A 1 185 ? 29.406 -14.603 18.636 1.00  23.83 0 A 1
+ATOM   1442 O O   . ALA A 1 185 ? 30.141 -15.462 19.126 1.00  25.96 0 A 1
+ATOM   1443 C CB  . ALA A 1 185 ? 28.772 -15.663 16.461 1.00  20.49 0 A 1
+ATOM   1444 N N   . ARG A 1 186 ? 29.591 -13.302 18.841 1.00  24.54 0 A 1
+ATOM   1445 C CA  . ARG A 1 186 ? 30.670 -12.824 19.702 1.00  23.60 0 A 1
+ATOM   1446 C C   . ARG A 1 186 ? 30.437 -13.421 21.092 1.00  25.71 0 A 1
+ATOM   1447 O O   . ARG A 1 186 ? 29.338 -13.329 21.632 1.00  26.85 0 A 1
+ATOM   1448 C CB  . ARG A 1 186 ? 30.678 -11.294 19.734 1.00  20.03 0 A 1
+ATOM   1449 C CG  . ARG A 1 186 ? 30.950 -10.678 18.362 1.00  23.55 0 A 1
+ATOM   1450 C CD  . ARG A 1 186 ? 30.751 -9.165 18.340 1.00  23.99 0 A 1
+ATOM   1451 N NE  . ARG A 1 186 ? 31.630 -8.475 19.278 1.00  26.93 0 A 1
+ATOM   1452 C CZ  . ARG A 1 186 ? 32.867 -8.070 19.000 1.00  24.96 0 A 1
+ATOM   1453 N NH1 . ARG A 1 186 ? 33.390 -8.268 17.797 1.00  14.84 0 A 1
+ATOM   1454 N NH2 . ARG A 1 186 ? 33.580 -7.452 19.929 1.00  20.88 0 A 1
+ATOM   1455 N N   . PRO A 1 187 ? 31.467 -14.067 21.668 1.00  29.00 0 A 1
+ATOM   1456 C CA  . PRO A 1 187 ? 31.462 -14.723 22.984 1.00  25.00 0 A 1
+ATOM   1457 C C   . PRO A 1 187 ? 30.621 -14.082 24.097 1.00  21.43 0 A 1
+ATOM   1458 O O   . PRO A 1 187 ? 29.605 -14.650 24.519 1.00  27.36 0 A 1
+ATOM   1459 C CB  . PRO A 1 187 ? 32.944 -14.761 23.339 1.00  28.54 0 A 1
+ATOM   1460 C CG  . PRO A 1 187 ? 33.573 -15.001 22.018 1.00  25.97 0 A 1
+ATOM   1461 C CD  . PRO A 1 187 ? 32.836 -14.028 21.121 1.00  29.13 0 A 1
+ATOM   1462 N N   . LYS A 1 188 ? 31.047 -12.910 24.567 1.00  21.27 0 A 1
+ATOM   1463 C CA  . LYS A 1 188 ? 30.346 -12.198 25.636 1.00  17.31 0 A 1
+ATOM   1464 C C   . LYS A 1 188 ? 28.930 -11.764 25.267 1.00  11.65 0 A 1
+ATOM   1465 O O   . LYS A 1 188 ? 28.028 -11.812 26.105 1.00  15.31 0 A 1
+ATOM   1466 C CB  . LYS A 1 188 ? 31.165 -10.994 26.095 1.00  17.22 0 A 1
+ATOM   1467 C CG  . LYS A 1 188 ? 32.523 -11.372 26.653 1.00  22.48 0 A 1
+ATOM   1468 C CD  . LYS A 1 188 ? 33.392 -10.154 26.897 1.00  26.92 0 A 1
+ATOM   1469 C CE  . LYS A 1 188 ? 34.796 -10.565 27.302 1.00  28.00 0 A 1
+ATOM   1470 N NZ  . LYS A 1 188 ? 34.766 -11.441 28.509 1.00  40.95 0 A 1
+ATOM   1471 N N   . LEU A 1 189 ? 28.733 -11.367 24.012 1.00  17.09 0 A 1
+ATOM   1472 C CA  . LEU A 1 189 ? 27.420 -10.930 23.537 1.00  17.37 0 A 1
+ATOM   1473 C C   . LEU A 1 189 ? 26.445 -12.096 23.449 1.00  18.18 0 A 1
+ATOM   1474 O O   . LEU A 1 189 ? 25.268 -11.956 23.786 1.00  18.77 0 A 1
+ATOM   1475 C CB  . LEU A 1 189 ? 27.535 -10.271 22.160 1.00  17.30 0 A 1
+ATOM   1476 C CG  . LEU A 1 189 ? 26.811 -8.942 21.938 1.00  24.75 0 A 1
+ATOM   1477 C CD1 . LEU A 1 189 ? 26.780 -8.646 20.451 1.00  17.09 0 A 1
+ATOM   1478 C CD2 . LEU A 1 189 ? 25.402 -8.982 22.493 1.00  13.56 0 A 1
+ATOM   1479 N N   . LYS A 1 190 ? 26.941 -13.238 22.976 1.00  19.19 0 A 1
+ATOM   1480 C CA  . LYS A 1 190 ? 26.128 -14.445 22.838 1.00  16.19 0 A 1
+ATOM   1481 C C   . LYS A 1 190 ? 25.623 -14.899 24.203 1.00  12.05 0 A 1
+ATOM   1482 O O   . LYS A 1 190 ? 24.449 -15.241 24.355 1.00  18.11 0 A 1
+ATOM   1483 C CB  . LYS A 1 190 ? 26.936 -15.569 22.187 1.00  20.88 0 A 1
+ATOM   1484 C CG  . LYS A 1 190 ? 26.124 -16.825 21.959 1.00  21.24 0 A 1
+ATOM   1485 C CD  . LYS A 1 190 ? 26.974 -17.943 21.419 1.00  29.87 0 A 1
+ATOM   1486 C CE  . LYS A 1 190 ? 26.130 -19.186 21.199 1.00  33.81 0 A 1
+ATOM   1487 N NZ  . LYS A 1 190 ? 26.952 -20.310 20.677 1.00  40.95 0 A 1
+ATOM   1488 N N   . ALA A 1 191 ? 26.522 -14.886 25.187 1.00  15.48 0 A 1
+ATOM   1489 C CA  . ALA A 1 191 ? 26.197 -15.275 26.558 1.00  18.01 0 A 1
+ATOM   1490 C C   . ALA A 1 191 ? 25.126 -14.342 27.125 1.00  19.74 0 A 1
+ATOM   1491 O O   . ALA A 1 191 ? 24.137 -14.797 27.704 1.00  25.31 0 A 1
+ATOM   1492 C CB  . ALA A 1 191 ? 27.451 -15.229 27.418 1.00  11.01 0 A 1
+ATOM   1493 N N   . PHE A 1 192 ? 25.310 -13.040 26.913 1.00  22.61 0 A 1
+ATOM   1494 C CA  . PHE A 1 192 ? 24.362 -12.033 27.392 1.00  16.07 0 A 1
+ATOM   1495 C C   . PHE A 1 192 ? 22.983 -12.159 26.746 1.00  13.15 0 A 1
+ATOM   1496 O O   . PHE A 1 192 ? 21.969 -12.084 27.434 1.00  18.82 0 A 1
+ATOM   1497 C CB  . PHE A 1 192 ? 24.919 -10.616 27.172 1.00  17.26 0 A 1
+ATOM   1498 C CG  . PHE A 1 192 ? 23.961 -9.517 27.558 1.00  15.92 0 A 1
+ATOM   1499 C CD1 . PHE A 1 192 ? 23.748 -9.200 28.897 1.00  13.23 0 A 1
+ATOM   1500 C CD2 . PHE A 1 192 ? 23.250 -8.820 26.584 1.00  15.55 0 A 1
+ATOM   1501 C CE1 . PHE A 1 192 ? 22.840 -8.208 29.261 1.00  13.95 0 A 1
+ATOM   1502 C CE2 . PHE A 1 192 ? 22.339 -7.826 26.937 1.00  15.72 0 A 1
+ATOM   1503 C CZ  . PHE A 1 192 ? 22.133 -7.520 28.280 1.00  11.02 0 A 1
+ATOM   1504 N N   . LEU A 1 193 ? 22.946 -12.350 25.430 1.00  12.91 0 A 1
+ATOM   1505 C CA  . LEU A 1 193 ? 21.676 -12.472 24.714 1.00  13.04 0 A 1
+ATOM   1506 C C   . LEU A 1 193 ? 20.875 -13.703 25.121 1.00  15.69 0 A 1
+ATOM   1507 O O   . LEU A 1 193 ? 19.658 -13.741 24.947 1.00  18.53 0 A 1
+ATOM   1508 C CB  . LEU A 1 193 ? 21.903 -12.477 23.198 1.00   9.91 0 A 1
+ATOM   1509 C CG  . LEU A 1 193 ? 22.401 -11.172 22.576 1.00  12.89 0 A 1
+ATOM   1510 C CD1 . LEU A 1 193 ? 22.690 -11.381 21.100 1.00   9.28 0 A 1
+ATOM   1511 C CD2 . LEU A 1 193 ? 21.369 -10.074 22.768 1.00   7.61 0 A 1
+ATOM   1512 N N   . ALA A 1 194 ? 21.557 -14.699 25.676 1.00  17.81 0 A 1
+ATOM   1513 C CA  . ALA A 1 194 ? 20.897 -15.928 26.099 1.00  16.79 0 A 1
+ATOM   1514 C C   . ALA A 1 194 ? 20.485 -15.922 27.572 1.00  21.07 0 A 1
+ATOM   1515 O O   . ALA A 1 194 ? 19.689 -16.761 27.993 1.00  22.26 0 A 1
+ATOM   1516 C CB  . ALA A 1 194 ? 21.795 -17.124 25.811 1.00  13.98 0 A 1
+ATOM   1517 N N   . SER A 1 195 ? 21.010 -14.967 28.339 1.00  20.79 0 A 1
+ATOM   1518 C CA  . SER A 1 195 ? 20.725 -14.857 29.776 1.00  17.94 0 A 1
+ATOM   1519 C C   . SER A 1 195 ? 19.299 -14.406 30.112 1.00  20.92 0 A 1
+ATOM   1520 O O   . SER A 1 195 ? 18.633 -13.767 29.298 1.00  22.44 0 A 1
+ATOM   1521 C CB  . SER A 1 195 ? 21.724 -13.899 30.429 1.00  14.00 0 A 1
+ATOM   1522 O OG  . SER A 1 195 ? 21.421 -12.548 30.115 1.00  19.24 0 A 1
+ATOM   1523 N N   . PRO A 1 196 ? 18.820 -14.733 31.332 1.00  22.11 0 A 1
+ATOM   1524 C CA  . PRO A 1 196 ? 17.472 -14.362 31.795 1.00  21.05 0 A 1
+ATOM   1525 C C   . PRO A 1 196 ? 17.343 -12.843 31.883 1.00  24.02 0 A 1
+ATOM   1526 O O   . PRO A 1 196 ? 16.266 -12.277 31.687 1.00  24.92 0 A 1
+ATOM   1527 C CB  . PRO A 1 196 ? 17.414 -14.980 33.196 1.00  20.75 0 A 1
+ATOM   1528 C CG  . PRO A 1 196 ? 18.372 -16.125 33.115 1.00  18.33 0 A 1
+ATOM   1529 C CD  . PRO A 1 196 ? 19.517 -15.528 32.353 1.00  14.63 0 A 1
+ATOM   1530 N N   . GLU A 1 197 ? 18.467 -12.206 32.196 1.00  18.45 0 A 1
+ATOM   1531 C CA  . GLU A 1 197 ? 18.591 -10.759 32.328 1.00  23.07 0 A 1
+ATOM   1532 C C   . GLU A 1 197 ? 18.065 -10.048 31.080 1.00  23.66 0 A 1
+ATOM   1533 O O   . GLU A 1 197 ? 17.408 -9.007 31.169 1.00  14.04 0 A 1
+ATOM   1534 C CB  . GLU A 1 197 ? 20.067 -10.439 32.517 1.00  25.47 0 A 1
+ATOM   1535 C CG  . GLU A 1 197 ? 20.387 -9.061 33.008 1.00  29.12 0 A 1
+ATOM   1536 C CD  . GLU A 1 197 ? 21.879 -8.869 33.215 1.00  27.91 0 A 1
+ATOM   1537 O OE1 . GLU A 1 197 ? 22.582 -9.848 33.558 1.00  28.23 0 A 1
+ATOM   1538 O OE2 . GLU A 1 197 ? 22.359 -7.736 33.025 1.00  28.98 0 A 1
+ATOM   1539 N N   . TYR A 1 198 ? 18.368 -10.627 29.921 1.00  26.34 0 A 1
+ATOM   1540 C CA  . TYR A 1 198 ? 17.945 -10.092 28.634 1.00  19.93 0 A 1
+ATOM   1541 C C   . TYR A 1 198 ? 16.641 -10.738 28.163 1.00  16.88 0 A 1
+ATOM   1542 O O   . TYR A 1 198 ? 15.644 -10.053 27.929 1.00  16.68 0 A 1
+ATOM   1543 C CB  . TYR A 1 198 ? 19.059 -10.318 27.595 1.00  15.44 0 A 1
+ATOM   1544 C CG  . TYR A 1 198 ? 18.697 -9.913 26.178 1.00  13.26 0 A 1
+ATOM   1545 C CD1 . TYR A 1 198 ? 18.924 -8.613 25.720 1.00   7.00 0 A 1
+ATOM   1546 C CD2 . TYR A 1 198 ? 18.109 -10.826 25.300 1.00  22.20 0 A 1
+ATOM   1547 C CE1 . TYR A 1 198 ? 18.567 -8.233 24.423 1.00  17.77 0 A 1
+ATOM   1548 C CE2 . TYR A 1 198 ? 17.752 -10.459 24.010 1.00  22.62 0 A 1
+ATOM   1549 C CZ  . TYR A 1 198 ? 17.981 -9.163 23.577 1.00  21.82 0 A 1
+ATOM   1550 O OH  . TYR A 1 198 ? 17.608 -8.801 22.305 1.00  21.68 0 A 1
+ATOM   1551 N N   . VAL A 1 199 ? 16.660 -12.063 28.048 1.00  19.25 0 A 1
+ATOM   1552 C CA  . VAL A 1 199 ? 15.518 -12.845 27.577 1.00  21.89 0 A 1
+ATOM   1553 C C   . VAL A 1 199 ? 14.191 -12.642 28.301 1.00  23.26 0 A 1
+ATOM   1554 O O   . VAL A 1 199 ? 13.144 -12.566 27.661 1.00  21.82 0 A 1
+ATOM   1555 C CB  . VAL A 1 199 ? 15.863 -14.360 27.559 1.00  21.45 0 A 1
+ATOM   1556 C CG1 . VAL A 1 199 ? 14.647 -15.186 27.192 1.00  20.93 0 A 1
+ATOM   1557 C CG2 . VAL A 1 199 ? 16.992 -14.625 26.577 1.00  19.98 0 A 1
+ATOM   1558 N N   . ASN A 1 200 ? 14.224 -12.534 29.626 1.00  23.60 0 A 1
+ATOM   1559 C CA  . ASN A 1 200 ? 12.987 -12.388 30.396 1.00  20.85 0 A 1
+ATOM   1560 C C   . ASN A 1 200 ? 12.413 -10.980 30.533 1.00  21.30 0 A 1
+ATOM   1561 O O   . ASN A 1 200 ? 11.457 -10.756 31.277 1.00  24.67 0 A 1
+ATOM   1562 C CB  . ASN A 1 200 ? 13.130 -13.064 31.760 1.00  19.44 0 A 1
+ATOM   1563 C CG  . ASN A 1 200 ? 13.303 -14.563 31.640 1.00  22.46 0 A 1
+ATOM   1564 N ND2 . ASN A 1 200 ? 14.106 -15.140 32.523 1.00  21.29 0 A 1
+ATOM   1565 O OD1 . ASN A 1 200 ? 12.738 -15.191 30.744 1.00  31.52 0 A 1
+ATOM   1566 N N   . LEU A 1 201 ? 12.986 -10.043 29.790 1.00  20.16 0 A 1
+ATOM   1567 C CA  . LEU A 1 201 ? 12.527 -8.663 29.793 1.00  15.39 0 A 1
+ATOM   1568 C C   . LEU A 1 201 ? 11.732 -8.437 28.512 1.00  14.41 0 A 1
+ATOM   1569 O O   . LEU A 1 201 ? 12.146 -8.880 27.439 1.00  17.44 0 A 1
+ATOM   1570 C CB  . LEU A 1 201 ? 13.734 -7.730 29.805 1.00  16.42 0 A 1
+ATOM   1571 C CG  . LEU A 1 201 ? 13.899 -6.754 30.964 1.00  18.28 0 A 1
+ATOM   1572 C CD1 . LEU A 1 201 ? 13.669 -7.450 32.294 1.00  16.60 0 A 1
+ATOM   1573 C CD2 . LEU A 1 201 ? 15.289 -6.146 30.895 1.00  11.18 0 A 1
+ATOM   1574 N N   . PRO A 1 202 ? 10.548 -7.811 28.609 1.00  13.08 0 A 1
+ATOM   1575 C CA  . PRO A 1 202 ?  9.763 -7.568 27.393 1.00  10.35 0 A 1
+ATOM   1576 C C   . PRO A 1 202 ? 10.473 -6.499 26.554 1.00  12.51 0 A 1
+ATOM   1577 O O   . PRO A 1 202 ? 11.210 -5.676 27.097 1.00  12.21 0 A 1
+ATOM   1578 C CB  . PRO A 1 202 ?  8.428 -7.063 27.944 1.00  10.74 0 A 1
+ATOM   1579 C CG  . PRO A 1 202 ?  8.824 -6.373 29.207 1.00  15.14 0 A 1
+ATOM   1580 C CD  . PRO A 1 202 ?  9.831 -7.328 29.804 1.00  15.53 0 A 1
+ATOM   1581 N N   . ILE A 1 203 ? 10.291 -6.535 25.238 1.00  14.64 0 A 1
+ATOM   1582 C CA  . ILE A 1 203 ? 10.942 -5.559 24.363 1.00  18.09 0 A 1
+ATOM   1583 C C   . ILE A 1 203 ? 10.426 -4.145 24.631 1.00  16.91 0 A 1
+ATOM   1584 O O   . ILE A 1 203 ? 11.210 -3.218 24.854 1.00  22.08 0 A 1
+ATOM   1585 C CB  . ILE A 1 203 ? 10.748 -5.911 22.858 1.00  12.61 0 A 1
+ATOM   1586 C CG1 . ILE A 1 203 ? 11.470 -7.222 22.533 1.00  14.04 0 A 1
+ATOM   1587 C CG2 . ILE A 1 203 ? 11.290 -4.792 21.975 1.00  12.72 0 A 1
+ATOM   1588 C CD1 . ILE A 1 203 ? 11.310 -7.677 21.095 1.00   7.30 0 A 1
+ATOM   1589 N N   . ASN A 1 204 ?  9.104 -4.005 24.642 1.00  22.33 0 A 1
+ATOM   1590 C CA  . ASN A 1 204 ?  8.464 -2.718 24.868 1.00  21.65 0 A 1
+ATOM   1591 C C   . ASN A 1 204 ?  7.588 -2.685 26.121 1.00  19.86 0 A 1
+ATOM   1592 O O   . ASN A 1 204 ?  7.205 -3.725 26.660 1.00  18.10 0 A 1
+ATOM   1593 C CB  . ASN A 1 204 ?  7.649 -2.329 23.628 1.00  17.02 0 A 1
+ATOM   1594 C CG  . ASN A 1 204 ?  8.483 -2.377 22.354 1.00  11.05 0 A 1
+ATOM   1595 N ND2 . ASN A 1 204 ?  8.087 -3.225 21.414 1.00  13.89 0 A 1
+ATOM   1596 O OD1 . ASN A 1 204 ?  9.494 -1.685 22.239 1.00  18.08 0 A 1
+ATOM   1597 N N   . GLY A 1 205 ?  7.276 -1.473 26.569 1.00  23.47 0 A 1
+ATOM   1598 C CA  . GLY A 1 205 ?  6.467 -1.289 27.758 1.00  24.35 0 A 1
+ATOM   1599 C C   . GLY A 1 205 ?  4.988 -1.609 27.656 1.00  25.35 0 A 1
+ATOM   1600 O O   . GLY A 1 205 ?  4.303 -1.633 28.676 1.00  27.32 0 A 1
+ATOM   1601 N N   . ASN A 1 206 ?  4.477 -1.855 26.453 1.00  21.34 0 A 1
+ATOM   1602 C CA  . ASN A 1 206 ?  3.057 -2.164 26.303 1.00  26.45 0 A 1
+ATOM   1603 C C   . ASN A 1 206 ?  2.778 -3.617 25.911 1.00  25.96 0 A 1
+ATOM   1604 O O   . ASN A 1 206 ?  1.663 -3.958 25.508 1.00  23.62 0 A 1
+ATOM   1605 C CB  . ASN A 1 206 ?  2.381 -1.197 25.319 1.00  22.52 0 A 1
+ATOM   1606 C CG  . ASN A 1 206 ?  2.868 -1.369 23.887 1.00  26.83 0 A 1
+ATOM   1607 N ND2 . ASN A 1 206 ?  2.133 -0.798 22.943 1.00  21.32 0 A 1
+ATOM   1608 O OD1 . ASN A 1 206 ?  3.888 -2.011 23.635 1.00  27.57 0 A 1
+ATOM   1609 N N   . GLY A 1 207 ?  3.797 -4.466 26.018 1.00  31.10 0 A 1
+ATOM   1610 C CA  . GLY A 1 207 ?  3.631 -5.870 25.685 1.00  33.70 0 A 1
+ATOM   1611 C C   . GLY A 1 207 ?  3.508 -6.198 24.208 1.00  37.56 0 A 1
+ATOM   1612 O O   . GLY A 1 207 ?  3.250 -7.348 23.847 1.00  41.24 0 A 1
+ATOM   1613 N N   . LYS A 1 208 ?  3.653 -5.195 23.349 1.00  31.03 0 A 1
+ATOM   1614 C CA  . LYS A 1 208 ?  3.575 -5.423 21.910 1.00  26.00 0 A 1
+ATOM   1615 C C   . LYS A 1 208 ?  4.988 -5.553 21.353 1.00  27.27 0 A 1
+ATOM   1616 O O   . LYS A 1 208 ?  5.931 -5.001 21.911 1.00  28.52 0 A 1
+ATOM   1617 C CB  . LYS A 1 208 ?  2.811 -4.289 21.225 1.00  25.43 0 A 1
+ATOM   1618 C CG  . LYS A 1 208 ?  1.361 -4.209 21.667 1.00  28.43 0 A 1
+ATOM   1619 C CD  . LYS A 1 208 ?  0.615 -3.101 20.964 1.00  34.32 0 A 1
+ATOM   1620 C CE  . LYS A 1 208 ? -0.821 -3.047 21.443 1.00  37.63 0 A 1
+ATOM   1621 N NZ  . LYS A 1 208 ? -1.594 -1.975 20.764 1.00  33.62 0 A 1
+ATOM   1622 N N   . GLN A 1 209 ?  5.132 -6.327 20.283 1.00  28.60 0 A 1
+ATOM   1623 C CA  . GLN A 1 209 ?  6.428 -6.558 19.650 1.00  22.79 0 A 1
+ATOM   1624 C C   . GLN A 1 209 ?  6.266 -7.178 18.260 1.00  23.91 0 A 1
+ATOM   1625 O O   . GLN A 1 209 ?  7.299 -7.477 17.618 1.00  22.09 0 A 1
+ATOM   1626 C CB  . GLN A 1 209 ?  7.263 -7.493 20.517 1.00  17.68 0 A 1
+ATOM   1627 C CG  . GLN A 1 209 ?  6.518 -8.755 20.919 1.00  18.20 0 A 1
+ATOM   1628 C CD  . GLN A 1 209 ?  7.415 -9.783 21.547 1.00  24.76 0 A 1
+ATOM   1629 N NE2 . GLN A 1 209 ?  7.366 -11.004 21.011 1.00  26.25 0 A 1
+ATOM   1630 O OE1 . GLN A 1 209 ?  8.145 -9.501 22.493 1.00  35.06 0 A 1
+ATOM   1631 O OXT . GLN A 1 209 ?  5.111 -7.365 17.827 1.00  24.47 0 A 1
+ATOM   1632 N N   . PRO B 1 2 ? 36.456 22.522  0.112 1.00  43.81 0 B 1
+ATOM   1633 C CA  . PRO B 1 2 ? 35.928 23.163  1.346 1.00  35.84 0 B 1
+ATOM   1634 C C   . PRO B 1 2 ? 34.592 22.500  1.704 1.00  28.81 0 B 1
+ATOM   1635 O O   . PRO B 1 2 ? 34.476 21.270  1.661 1.00  26.75 0 B 1
+ATOM   1636 C CB  . PRO B 1 2 ? 35.742 24.637  1.013 1.00  42.67 0 B 1
+ATOM   1637 C CG  . PRO B 1 2 ? 35.408 24.539 -0.468 1.00  47.29 0 B 1
+ATOM   1638 C CD  . PRO B 1 2 ? 36.297 23.435 -1.037 1.00  48.49 0 B 1
+ATOM   1639 N N   . TYR B 1 3 ? 33.580 23.312  2.002 1.00  19.91 0 B 1
+ATOM   1640 C CA  . TYR B 1 3 ? 32.265 22.800  2.366 1.00  21.23 0 B 1
+ATOM   1641 C C   . TYR B 1 3 ? 31.201 23.090  1.321 1.00  17.17 0 B 1
+ATOM   1642 O O   . TYR B 1 3 ? 31.216 24.134  0.668 1.00  22.49 0 B 1
+ATOM   1643 C CB  . TYR B 1 3 ? 31.815 23.414  3.689 1.00  18.07 0 B 1
+ATOM   1644 C CG  . TYR B 1 3 ? 32.793 23.230  4.822 1.00  15.63 0 B 1
+ATOM   1645 C CD1 . TYR B 1 3 ? 33.159 21.957  5.265 1.00  16.43 0 B 1
+ATOM   1646 C CD2 . TYR B 1 3 ? 33.345 24.335  5.464 1.00  13.07 0 B 1
+ATOM   1647 C CE1 . TYR B 1 3 ? 34.056 21.799  6.325 1.00  15.65 0 B 1
+ATOM   1648 C CE2 . TYR B 1 3 ? 34.236 24.189  6.519 1.00  17.20 0 B 1
+ATOM   1649 C CZ  . TYR B 1 3 ? 34.590 22.926  6.945 1.00  20.15 0 B 1
+ATOM   1650 O OH  . TYR B 1 3 ? 35.492 22.800  7.974 1.00  22.06 0 B 1
+ATOM   1651 N N   . THR B 1 4 ? 30.243 22.177  1.221 1.00  18.06 0 B 1
+ATOM   1652 C CA  . THR B 1 4 ? 29.132 22.312  0.292 1.00  17.66 0 B 1
+ATOM   1653 C C   . THR B 1 4 ? 27.886 21.755  0.964 1.00  19.05 0 B 1
+ATOM   1654 O O   . THR B 1 4 ? 27.889 20.616  1.428 1.00  14.17 0 B 1
+ATOM   1655 C CB  . THR B 1 4 ? 29.367 21.502 -1.009 1.00  22.48 0 B 1
+ATOM   1656 C CG2 . THR B 1 4 ? 28.206 21.693 -1.981 1.00  20.92 0 B 1
+ATOM   1657 O OG1 . THR B 1 4 ? 30.582 21.927 -1.632 1.00  27.68 0 B 1
+ATOM   1658 N N   . VAL B 1 5 ? 26.843 22.569  1.075 1.00  21.39 0 B 1
+ATOM   1659 C CA  . VAL B 1 5 ? 25.602 22.085  1.658 1.00  18.92 0 B 1
+ATOM   1660 C C   . VAL B 1 5 ? 24.546 22.032  0.554 1.00  20.91 0 B 1
+ATOM   1661 O O   . VAL B 1 5 ? 24.322 23.009 -0.162 1.00  22.15 0 B 1
+ATOM   1662 C CB  . VAL B 1 5 ? 25.117 22.916  2.909 1.00  18.75 0 B 1
+ATOM   1663 C CG1 . VAL B 1 5 ? 26.209 23.841  3.418 1.00  12.77 0 B 1
+ATOM   1664 C CG2 . VAL B 1 5 ? 23.828 23.664  2.633 1.00  10.34 0 B 1
+ATOM   1665 N N   . VAL B 1 6 ? 23.985 20.847  0.357 1.00  19.15 0 B 1
+ATOM   1666 C CA  . VAL B 1 6 ? 22.953 20.631 -0.646 1.00  15.04 0 B 1
+ATOM   1667 C C   . VAL B 1 6 ? 21.639 20.575  0.123 1.00  13.80 0 B 1
+ATOM   1668 O O   . VAL B 1 6 ? 21.448 19.706  0.982 1.00  16.24 0 B 1
+ATOM   1669 C CB  . VAL B 1 6 ? 23.181 19.306 -1.404 1.00  14.53 0 B 1
+ATOM   1670 C CG1 . VAL B 1 6 ? 22.174 19.168 -2.528 1.00  15.40 0 B 1
+ATOM   1671 C CG2 . VAL B 1 6 ? 24.608 19.241 -1.941 1.00   7.93 0 B 1
+ATOM   1672 N N   . TYR B 1 7 ? 20.735 21.503 -0.175 1.00  11.33 0 B 1
+ATOM   1673 C CA  . TYR B 1 7 ? 19.470 21.558  0.543 1.00  10.01 0 B 1
+ATOM   1674 C C   . TYR B 1 7 ? 18.410 22.353 -0.216 1.00  14.20 0 B 1
+ATOM   1675 O O   . TYR B 1 7 ? 18.700 23.009 -1.215 1.00  18.71 0 B 1
+ATOM   1676 C CB  . TYR B 1 7 ? 19.725 22.197  1.918 1.00  10.80 0 B 1
+ATOM   1677 C CG  . TYR B 1 7 ? 18.614 22.036  2.927 1.00  15.46 0 B 1
+ATOM   1678 C CD1 . TYR B 1 7 ? 18.124 20.773  3.254 1.00  15.32 0 B 1
+ATOM   1679 C CD2 . TYR B 1 7 ? 18.064 23.143  3.573 1.00  14.77 0 B 1
+ATOM   1680 C CE1 . TYR B 1 7 ? 17.114 20.610  4.195 1.00  11.99 0 B 1
+ATOM   1681 C CE2 . TYR B 1 7 ? 17.053 22.993  4.520 1.00  14.74 0 B 1
+ATOM   1682 C CZ  . TYR B 1 7 ? 16.583 21.719  4.826 1.00  13.25 0 B 1
+ATOM   1683 O OH  . TYR B 1 7 ? 15.580 21.549  5.754 1.00  11.16 0 B 1
+ATOM   1684 N N   . PHE B 1 8 ? 17.173 22.278  0.265 1.00  18.11 0 B 1
+ATOM   1685 C CA  . PHE B 1 8 ? 16.055 22.997 -0.330 1.00  20.72 0 B 1
+ATOM   1686 C C   . PHE B 1 8 ? 16.196 24.474  0.033 1.00  21.52 0 B 1
+ATOM   1687 O O   . PHE B 1 8 ? 16.954 24.816  0.937 1.00  20.79 0 B 1
+ATOM   1688 C CB  . PHE B 1 8 ? 14.742 22.431  0.206 1.00  21.53 0 B 1
+ATOM   1689 C CG  . PHE B 1 8 ? 14.568 20.966 -0.067 1.00  28.44 0 B 1
+ATOM   1690 C CD1 . PHE B 1 8 ? 14.313 20.511 -1.363 1.00  24.39 0 B 1
+ATOM   1691 C CD2 . PHE B 1 8 ? 14.682 20.033  0.961 1.00  27.57 0 B 1
+ATOM   1692 C CE1 . PHE B 1 8 ? 14.175 19.149 -1.630 1.00  26.63 0 B 1
+ATOM   1693 C CE2 . PHE B 1 8 ? 14.546 18.664  0.705 1.00  30.65 0 B 1
+ATOM   1694 C CZ  . PHE B 1 8 ? 14.293 18.222 -0.594 1.00  32.00 0 B 1
+ATOM   1695 N N   . PRO B 1 9 ? 15.506 25.373 -0.688 1.00  21.54 0 B 1
+ATOM   1696 C CA  . PRO B 1 9 ? 15.608 26.806 -0.384 1.00  19.80 0 B 1
+ATOM   1697 C C   . PRO B 1 9 ? 14.846 27.247  0.875 1.00  20.15 0 B 1
+ATOM   1698 O O   . PRO B 1 9 ? 13.976 28.112  0.811 1.00  20.07 0 B 1
+ATOM   1699 C CB  . PRO B 1 9 ? 15.055 27.456 -1.650 1.00  23.28 0 B 1
+ATOM   1700 C CG  . PRO B 1 9 ? 13.996 26.473 -2.082 1.00  24.91 0 B 1
+ATOM   1701 C CD  . PRO B 1 9 ? 14.698 25.148 -1.904 1.00  20.14 0 B 1
+ATOM   1702 N N   . VAL B 1 10 ? 15.171 26.631  2.009 1.00  24.02 0 B 1
+ATOM   1703 C CA  . VAL B 1 10 ? 14.550 26.952  3.295 1.00  20.78 0 B 1
+ATOM   1704 C C   . VAL B 1 10 ? 15.627 26.876  4.372 1.00  21.86 0 B 1
+ATOM   1705 O O   . VAL B 1 10 ? 16.718 26.351  4.129 1.00  21.71 0 B 1
+ATOM   1706 C CB  . VAL B 1 10 ? 13.411 25.962  3.669 1.00  20.30 0 B 1
+ATOM   1707 C CG1 . VAL B 1 10 ? 12.331 25.954  2.601 1.00  21.54 0 B 1
+ATOM   1708 C CG2 . VAL B 1 10 ? 13.962 24.564  3.887 1.00  25.11 0 B 1
+ATOM   1709 N N   . ARG B 1 11 ? 15.338 27.424  5.548 1.00  14.84 0 B 1
+ATOM   1710 C CA  . ARG B 1 11 ? 16.292 27.384  6.653 1.00  19.38 0 B 1
+ATOM   1711 C C   . ARG B 1 11 ? 16.294 25.967  7.214 1.00  16.20 0 B 1
+ATOM   1712 O O   . ARG B 1 11 ? 17.339 25.313  7.264 1.00  14.67 0 B 1
+ATOM   1713 C CB  . ARG B 1 11 ? 15.905 28.386  7.740 1.00  15.30 0 B 1
+ATOM   1714 C CG  . ARG B 1 11 ? 15.934 29.825  7.269 1.00  13.72 0 B 1
+ATOM   1715 C CD  . ARG B 1 11 ? 15.615 30.782  8.394 1.00  17.28 0 B 1
+ATOM   1716 N NE  . ARG B 1 11 ? 15.297 32.107  7.876 1.00  18.48 0 B 1
+ATOM   1717 C CZ  . ARG B 1 11 ? 14.600 33.022  8.539 1.00  13.13 0 B 1
+ATOM   1718 N NH1 . ARG B 1 11 ? 14.150 32.762  9.762 1.00  17.59 0 B 1
+ATOM   1719 N NH2 . ARG B 1 11 ? 14.322 34.185  7.961 1.00  19.79 0 B 1
+ATOM   1720 N N   . GLY B 1 12 ? 15.107 25.510  7.614 1.00  14.97 0 B 1
+ATOM   1721 C CA  . GLY B 1 12 ? 14.919 24.170  8.147 1.00  16.27 0 B 1
+ATOM   1722 C C   . GLY B 1 12 ? 16.043 23.580  8.979 1.00  16.27 0 B 1
+ATOM   1723 O O   . GLY B 1 12 ? 16.525 24.201  9.930 1.00  18.48 0 B 1
+ATOM   1724 N N   . ARG B 1 13 ? 16.494 22.393  8.587 1.00  13.50 0 B 1
+ATOM   1725 C CA  . ARG B 1 13 ? 17.557 21.700  9.303 1.00  13.12 0 B 1
+ATOM   1726 C C   . ARG B 1 13 ? 18.984 22.143  8.997 1.00  14.05 0 B 1
+ATOM   1727 O O   . ARG B 1 13 ? 19.941 21.511  9.453 1.00  13.51 0 B 1
+ATOM   1728 C CB  . ARG B 1 13 ? 17.419 20.189  9.123 1.00   9.15 0 B 1
+ATOM   1729 C CG  . ARG B 1 13 ? 16.250 19.595  9.896 1.00   4.44 0 B 1
+ATOM   1730 C CD  . ARG B 1 13 ? 16.233 18.086  9.786 1.00  12.73 0 B 1
+ATOM   1731 N NE  . ARG B 1 13 ? 15.255 17.479 10.688 1.00  19.02 0 B 1
+ATOM   1732 C CZ  . ARG B 1 13 ? 15.511 17.133 11.947 1.00  12.00 0 B 1
+ATOM   1733 N NH1 . ARG B 1 13 ? 16.715 17.344 12.474 1.00  10.75 0 B 1
+ATOM   1734 N NH2 . ARG B 1 13 ? 14.558 16.583 12.686 1.00  13.35 0 B 1
+ATOM   1735 N N   . CYS B 1 14 ? 19.137 23.223  8.234 1.00  10.29 0 B 1
+ATOM   1736 C CA  . CYS B 1 14 ? 20.473 23.722  7.915 1.00  15.69 0 B 1
+ATOM   1737 C C   . CYS B 1 14 ? 20.777 25.056  8.583 1.00  10.57 0 B 1
+ATOM   1738 O O   . CYS B 1 14 ? 21.923 25.518  8.566 1.00  17.13 0 B 1
+ATOM   1739 C CB  . CYS B 1 14 ? 20.666 23.837  6.404 1.00  14.82 0 B 1
+ATOM   1740 S SG  . CYS B 1 14 ? 20.802 22.248  5.584 1.00  19.67 0 B 1
+ATOM   1741 N N   . ALA B 1 15 ? 19.754 25.658  9.187 1.00  13.71 0 B 1
+ATOM   1742 C CA  . ALA B 1 15 ? 19.894 26.944  9.860 1.00  13.88 0 B 1
+ATOM   1743 C C   . ALA B 1 15 ? 21.024 26.948 10.892 1.00  11.11 0 B 1
+ATOM   1744 O O   . ALA B 1 15 ? 21.909 27.802 10.851 1.00  16.99 0 B 1
+ATOM   1745 C CB  . ALA B 1 15 ? 18.577 27.330 10.509 1.00   6.58 0 B 1
+ATOM   1746 N N   . ALA B 1 16 ? 21.022 25.956 11.777 1.00  14.29 0 B 1
+ATOM   1747 C CA  . ALA B 1 16 ? 22.038 25.856 12.816 1.00  11.83 0 B 1
+ATOM   1748 C C   . ALA B 1 16 ? 23.447 25.658 12.272 1.00  15.77 0 B 1
+ATOM   1749 O O   . ALA B 1 16 ? 24.385 26.332 12.714 1.00  17.33 0 B 1
+ATOM   1750 C CB  . ALA B 1 16 ? 21.683 24.747 13.791 1.00   9.46 0 B 1
+ATOM   1751 N N   . LEU B 1 17 ? 23.600 24.755 11.305 1.00  18.54 0 B 1
+ATOM   1752 C CA  . LEU B 1 17 ? 24.920 24.494 10.730 1.00  15.95 0 B 1
+ATOM   1753 C C   . LEU B 1 17 ? 25.433 25.696  9.934 1.00  10.49 0 B 1
+ATOM   1754 O O   . LEU B 1 17 ? 26.639 25.927  9.860 1.00  16.44 0 B 1
+ATOM   1755 C CB  . LEU B 1 17 ? 24.928 23.195  9.900 1.00  12.67 0 B 1
+ATOM   1756 C CG  . LEU B 1 17 ? 24.156 23.036  8.588 1.00  11.14 0 B 1
+ATOM   1757 C CD1 . LEU B 1 17 ? 25.082 23.325  7.424 1.00   3.24 0 B 1
+ATOM   1758 C CD2 . LEU B 1 17 ? 23.615 21.612  8.473 1.00  12.33 0 B 1
+ATOM   1759 N N   . ARG B 1 18 ? 24.515 26.476  9.367 1.00  11.81 0 B 1
+ATOM   1760 C CA  . ARG B 1 18 ? 24.891 27.674  8.618 1.00  12.23 0 B 1
+ATOM   1761 C C   . ARG B 1 18 ? 25.375 28.751  9.588 1.00  10.45 0 B 1
+ATOM   1762 O O   . ARG B 1 18 ? 26.380 29.416  9.331 1.00  16.59 0 B 1
+ATOM   1763 C CB  . ARG B 1 18 ? 23.710 28.195  7.804 1.00   8.73 0 B 1
+ATOM   1764 C CG  . ARG B 1 18 ? 23.418 27.381  6.566 1.00   7.20 0 B 1
+ATOM   1765 C CD  . ARG B 1 18 ? 22.061 27.743  6.005 1.00  13.69 0 B 1
+ATOM   1766 N NE  . ARG B 1 18 ? 21.810 27.073  4.734 1.00  13.61 0 B 1
+ATOM   1767 C CZ  . ARG B 1 18 ? 20.604 26.797  4.254 1.00  10.96 0 B 1
+ATOM   1768 N NH1 . ARG B 1 18 ? 19.517 27.128  4.940 1.00  12.63 0 B 1
+ATOM   1769 N NH2 . ARG B 1 18 ? 20.486 26.195  3.078 1.00  14.54 0 B 1
+ATOM   1770 N N   . MET B 1 19 ? 24.661 28.905 10.706 1.00  13.30 0 B 1
+ATOM   1771 C CA  . MET B 1 19 ? 25.034 29.882 11.728 1.00  10.84 0 B 1
+ATOM   1772 C C   . MET B 1 19 ? 26.402 29.532 12.294 1.00  12.29 0 B 1
+ATOM   1773 O O   . MET B 1 19 ? 27.211 30.411 12.574 1.00  16.25 0 B 1
+ATOM   1774 C CB  . MET B 1 19 ? 24.021 29.901 12.870 1.00   7.48 0 B 1
+ATOM   1775 C CG  . MET B 1 19 ? 22.626 30.337 12.477 1.00  11.33 0 B 1
+ATOM   1776 S SD  . MET B 1 19 ? 21.554 30.545 13.921 1.00  20.62 0 B 1
+ATOM   1777 C CE  . MET B 1 19 ? 21.340 28.900 14.412 1.00  23.54 0 B 1
+ATOM   1778 N N   . LEU B 1 20 ? 26.648 28.236 12.459 1.00  14.03 0 B 1
+ATOM   1779 C CA  . LEU B 1 20 ? 27.916 27.744 12.985 1.00  14.46 0 B 1
+ATOM   1780 C C   . LEU B 1 20 ? 29.064 28.113 12.046 1.00  11.96 0 B 1
+ATOM   1781 O O   . LEU B 1 20 ? 30.083 28.655 12.485 1.00  22.84 0 B 1
+ATOM   1782 C CB  . LEU B 1 20 ? 27.842 26.223 13.179 1.00   8.64 0 B 1
+ATOM   1783 C CG  . LEU B 1 20 ? 28.971 25.482 13.907 1.00   5.60 0 B 1
+ATOM   1784 C CD1 . LEU B 1 20 ? 28.451 24.135 14.389 1.00  10.58 0 B 1
+ATOM   1785 C CD2 . LEU B 1 20 ? 30.198 25.303 13.017 1.00   2.05 0 B 1
+ATOM   1786 N N   . LEU B 1 21 ? 28.897 27.801 10.760 1.00  13.96 0 B 1
+ATOM   1787 C CA  . LEU B 1 21 ? 29.910 28.096  9.752 1.00  14.99 0 B 1
+ATOM   1788 C C   . LEU B 1 21 ? 30.167 29.596  9.656 1.00  18.05 0 B 1
+ATOM   1789 O O   . LEU B 1 21 ? 31.316 30.031  9.662 1.00  19.87 0 B 1
+ATOM   1790 C CB  . LEU B 1 21 ? 29.484 27.549  8.389 1.00  11.76 0 B 1
+ATOM   1791 C CG  . LEU B 1 21 ? 29.547 26.030  8.229 1.00  11.56 0 B 1
+ATOM   1792 C CD1 . LEU B 1 21 ? 28.894 25.612  6.926 1.00  14.81 0 B 1
+ATOM   1793 C CD2 . LEU B 1 21 ? 30.993 25.564  8.281 1.00   6.15 0 B 1
+ATOM   1794 N N   . ALA B 1 22 ? 29.092 30.378  9.604 1.00  23.60 0 B 1
+ATOM   1795 C CA  . ALA B 1 22 ? 29.191 31.831  9.515 1.00  21.34 0 B 1
+ATOM   1796 C C   . ALA B 1 22 ? 29.941 32.414 10.711 1.00  20.82 0 B 1
+ATOM   1797 O O   . ALA B 1 22 ? 30.927 33.135 10.548 1.00  22.49 0 B 1
+ATOM   1798 C CB  . ALA B 1 22 ? 27.809 32.436  9.426 1.00  17.23 0 B 1
+ATOM   1799 N N   . ASP B 1 23 ? 29.500 32.051 11.912 1.00  18.61 0 B 1
+ATOM   1800 C CA  . ASP B 1 23 ? 30.104 32.536 13.145 1.00  16.42 0 B 1
+ATOM   1801 C C   . ASP B 1 23 ? 31.563 32.119 13.318 1.00  19.05 0 B 1
+ATOM   1802 O O   . ASP B 1 23 ? 32.342 32.832 13.950 1.00  20.06 0 B 1
+ATOM   1803 C CB  . ASP B 1 23 ? 29.277 32.073 14.346 1.00  22.68 0 B 1
+ATOM   1804 C CG  . ASP B 1 23 ? 29.571 32.867 15.601 1.00  23.00 0 B 1
+ATOM   1805 O OD1 . ASP B 1 23 ? 29.380 34.102 15.590 1.00  25.24 0 B 1
+ATOM   1806 O OD2 . ASP B 1 23 ? 29.966 32.245 16.603 1.00  20.31 0 B 1
+ATOM   1807 N N   . GLN B 1 24 ? 31.932 30.967 12.767 1.00  18.07 0 B 1
+ATOM   1808 C CA  . GLN B 1 24 ? 33.307 30.478 12.868 1.00  17.60 0 B 1
+ATOM   1809 C C   . GLN B 1 24 ? 34.195 31.012 11.754 1.00  14.83 0 B 1
+ATOM   1810 O O   . GLN B 1 24 ? 35.357 30.622 11.644 1.00  20.83 0 B 1
+ATOM   1811 C CB  . GLN B 1 24 ? 33.336 28.948 12.871 1.00  19.14 0 B 1
+ATOM   1812 C CG  . GLN B 1 24 ? 32.766 28.331 14.147 1.00  15.09 0 B 1
+ATOM   1813 C CD  . GLN B 1 24 ? 33.505 28.794 15.389 1.00  12.90 0 B 1
+ATOM   1814 N NE2 . GLN B 1 24 ? 32.764 29.221 16.399 1.00  13.81 0 B 1
+ATOM   1815 O OE1 . GLN B 1 24 ? 34.736 28.741 15.443 1.00  12.05 0 B 1
+ATOM   1816 N N   . GLY B 1 25 ? 33.635 31.896 10.930 1.00  22.04 0 B 1
+ATOM   1817 C CA  . GLY B 1 25 ? 34.382 32.486  9.833 1.00  20.10 0 B 1
+ATOM   1818 C C   . GLY B 1 25 ? 34.715 31.517  8.716 1.00  23.51 0 B 1
+ATOM   1819 O O   . GLY B 1 25 ? 35.752 31.648  8.071 1.00  28.36 0 B 1
+ATOM   1820 N N   . GLN B 1 26 ? 33.841 30.542  8.488 1.00  22.95 0 B 1
+ATOM   1821 C CA  . GLN B 1 26 ? 34.048 29.544  7.443 1.00  22.49 0 B 1
+ATOM   1822 C C   . GLN B 1 26 ? 33.286 29.887  6.169 1.00  24.12 0 B 1
+ATOM   1823 O O   . GLN B 1 26 ? 32.208 30.479  6.217 1.00  26.60 0 B 1
+ATOM   1824 C CB  . GLN B 1 26 ? 33.609 28.161  7.928 1.00  22.18 0 B 1
+ATOM   1825 C CG  . GLN B 1 26 ? 34.300 27.689  9.194 1.00  19.74 0 B 1
+ATOM   1826 C CD  . GLN B 1 26 ? 35.796 27.590  9.039 1.00  23.50 0 B 1
+ATOM   1827 N NE2 . GLN B 1 26 ? 36.525 28.013 10.064 1.00  23.87 0 B 1
+ATOM   1828 O OE1 . GLN B 1 26 ? 36.293 27.116  8.021 1.00  32.26 0 B 1
+ATOM   1829 N N   . SER B 1 27 ? 33.853 29.491  5.033 1.00  30.00 0 B 1
+ATOM   1830 C CA  . SER B 1 27 ? 33.250 29.730  3.726 1.00  28.75 0 B 1
+ATOM   1831 C C   . SER B 1 27 ? 32.634 28.421  3.262 1.00  26.59 0 B 1
+ATOM   1832 O O   . SER B 1 27 ? 33.189 27.350  3.506 1.00  23.02 0 B 1
+ATOM   1833 C CB  . SER B 1 27 ? 34.319 30.144  2.709 1.00  30.97 0 B 1
+ATOM   1834 O OG  . SER B 1 27 ? 35.229 31.082  3.255 1.00  34.30 0 B 1
+ATOM   1835 N N   . TRP B 1 28 ? 31.494 28.501  2.591 1.00  21.76 0 B 1
+ATOM   1836 C CA  . TRP B 1 28 ? 30.849 27.300  2.083 1.00  20.45 0 B 1
+ATOM   1837 C C   . TRP B 1 28 ? 30.034 27.599  0.834 1.00  19.73 0 B 1
+ATOM   1838 O O   . TRP B 1 28 ? 29.657 28.740  0.582 1.00  17.27 0 B 1
+ATOM   1839 C CB  . TRP B 1 28 ? 29.971 26.643  3.156 1.00  14.02 0 B 1
+ATOM   1840 C CG  . TRP B 1 28 ? 28.704 27.382  3.489 1.00  11.82 0 B 1
+ATOM   1841 C CD1 . TRP B 1 28 ? 27.455 27.126  3.001 1.00  14.47 0 B 1
+ATOM   1842 C CD2 . TRP B 1 28 ? 28.560 28.458  4.431 1.00  10.80 0 B 1
+ATOM   1843 C CE2 . TRP B 1 28 ? 27.186 28.790  4.467 1.00   8.72 0 B 1
+ATOM   1844 C CE3 . TRP B 1 28 ? 29.449 29.163  5.250 1.00  13.17 0 B 1
+ATOM   1845 N NE1 . TRP B 1 28 ? 26.539 27.967  3.587 1.00  12.74 0 B 1
+ATOM   1846 C CZ2 . TRP B 1 28 ? 26.685 29.803  5.294 1.00   7.25 0 B 1
+ATOM   1847 C CZ3 . TRP B 1 28 ? 28.949 30.168  6.071 1.00  12.31 0 B 1
+ATOM   1848 C CH2 . TRP B 1 28 ? 27.577 30.476  6.086 1.00  12.18 0 B 1
+ATOM   1849 N N   . LYS B 1 29 ? 29.774 26.556  0.057 1.00  19.11 0 B 1
+ATOM   1850 C CA  . LYS B 1 29 ? 29.012 26.663 -1.175 1.00  23.10 0 B 1
+ATOM   1851 C C   . LYS B 1 29 ? 27.614 26.114 -0.941 1.00  25.89 0 B 1
+ATOM   1852 O O   . LYS B 1 29 ? 27.443 25.087 -0.286 1.00  24.44 0 B 1
+ATOM   1853 C CB  . LYS B 1 29 ? 29.717 25.869 -2.280 1.00  29.87 0 B 1
+ATOM   1854 C CG  . LYS B 1 29 ? 28.887 25.607 -3.523 1.00  41.03 0 B 1
+ATOM   1855 C CD  . LYS B 1 29 ? 28.694 26.854 -4.373 1.00  54.60 0 B 1
+ATOM   1856 C CE  . LYS B 1 29 ? 27.795 26.555 -5.569 1.00  60.22 0 B 1
+ATOM   1857 N NZ  . LYS B 1 29 ? 28.278 25.361 -6.331 1.00  66.25 0 B 1
+ATOM   1858 N N   . GLU B 1 30 ? 26.614 26.825 -1.446 1.00  27.09 0 B 1
+ATOM   1859 C CA  . GLU B 1 30 ? 25.232 26.397 -1.314 1.00  22.76 0 B 1
+ATOM   1860 C C   . GLU B 1 30 ? 24.750 25.834 -2.643 1.00  27.22 0 B 1
+ATOM   1861 O O   . GLU B 1 30 ? 24.811 26.508 -3.671 1.00  28.14 0 B 1
+ATOM   1862 C CB  . GLU B 1 30 ? 24.338 27.570 -0.905 1.00  24.71 0 B 1
+ATOM   1863 C CG  . GLU B 1 30 ? 24.514 28.050  0.532 1.00  25.60 0 B 1
+ATOM   1864 C CD  . GLU B 1 30 ? 23.715 27.251  1.555 1.00  22.68 0 B 1
+ATOM   1865 O OE1 . GLU B 1 30 ? 22.968 26.320  1.174 1.00  25.52 0 B 1
+ATOM   1866 O OE2 . GLU B 1 30 ? 23.838 27.564  2.757 1.00  25.33 0 B 1
+ATOM   1867 N N   . GLU B 1 31 ? 24.337 24.574 -2.623 1.00  29.40 0 B 1
+ATOM   1868 C CA  . GLU B 1 31 ? 23.813 23.905 -3.803 1.00  30.25 0 B 1
+ATOM   1869 C C   . GLU B 1 31 ? 22.324 23.805 -3.558 1.00  29.50 0 B 1
+ATOM   1870 O O   . GLU B 1 31 ? 21.868 22.946 -2.809 1.00  29.93 0 B 1
+ATOM   1871 C CB  . GLU B 1 31 ? 24.419 22.511 -3.949 1.00  34.26 0 B 1
+ATOM   1872 C CG  . GLU B 1 31 ? 25.774 22.493 -4.623 1.00  47.90 0 B 1
+ATOM   1873 C CD  . GLU B 1 31 ? 25.678 22.761 -6.113 1.00  54.07 0 B 1
+ATOM   1874 O OE1 . GLU B 1 31 ? 25.642 23.946 -6.515 1.00  53.62 0 B 1
+ATOM   1875 O OE2 . GLU B 1 31 ? 25.625 21.779 -6.883 1.00  66.85 0 B 1
+ATOM   1876 N N   . VAL B 1 32 ? 21.572 24.725 -4.146 1.00  29.27 0 B 1
+ATOM   1877 C CA  . VAL B 1 32 ? 20.132 24.751 -3.963 1.00  26.39 0 B 1
+ATOM   1878 C C   . VAL B 1 32 ? 19.401 23.743 -4.828 1.00  30.94 0 B 1
+ATOM   1879 O O   . VAL B 1 32 ? 19.620 23.663 -6.033 1.00  39.04 0 B 1
+ATOM   1880 C CB  . VAL B 1 32 ? 19.562 26.158 -4.219 1.00  30.62 0 B 1
+ATOM   1881 C CG1 . VAL B 1 32 ? 18.067 26.176 -3.945 1.00  25.87 0 B 1
+ATOM   1882 C CG2 . VAL B 1 32 ? 20.279 27.174 -3.342 1.00  26.68 0 B 1
+ATOM   1883 N N   . VAL B 1 33 ? 18.544 22.962 -4.185 1.00  32.24 0 B 1
+ATOM   1884 C CA  . VAL B 1 33 ? 17.747 21.954 -4.859 1.00  26.40 0 B 1
+ATOM   1885 C C   . VAL B 1 33 ? 16.300 22.392 -4.727 1.00  31.56 0 B 1
+ATOM   1886 O O   . VAL B 1 33 ? 15.805 22.594 -3.617 1.00  33.69 0 B 1
+ATOM   1887 C CB  . VAL B 1 33 ? 17.915 20.563 -4.207 1.00  24.47 0 B 1
+ATOM   1888 C CG1 . VAL B 1 33 ? 16.964 19.562 -4.845 1.00  23.77 0 B 1
+ATOM   1889 C CG2 . VAL B 1 33 ? 19.350 20.087 -4.348 1.00  21.90 0 B 1
+ATOM   1890 N N   . THR B 1 34 ? 15.637 22.574 -5.864 1.00  36.24 0 B 1
+ATOM   1891 C CA  . THR B 1 34 ? 14.240 22.988 -5.875 1.00  39.40 0 B 1
+ATOM   1892 C C   . THR B 1 34 ? 13.335 21.766 -5.754 1.00  39.86 0 B 1
+ATOM   1893 O O   . THR B 1 34 ? 13.777 20.635 -5.960 1.00  37.37 0 B 1
+ATOM   1894 C CB  . THR B 1 34 ? 13.892 23.739 -7.174 1.00  38.77 0 B 1
+ATOM   1895 C CG2 . THR B 1 34 ? 14.838 24.914 -7.378 1.00  44.18 0 B 1
+ATOM   1896 O OG1 . THR B 1 34 ? 14.013 22.845 -8.287 1.00  45.87 0 B 1
+ATOM   1897 N N   . VAL B 1 35 ? 12.069 22.001 -5.418 1.00  47.64 0 B 1
+ATOM   1898 C CA  . VAL B 1 35 ? 11.088 20.925 -5.277 1.00  53.28 0 B 1
+ATOM   1899 C C   . VAL B 1 35 ? 10.899 20.185 -6.607 1.00  54.22 0 B 1
+ATOM   1900 O O   . VAL B 1 35 ? 10.598 18.991 -6.625 1.00  51.37 0 B 1
+ATOM   1901 C CB  . VAL B 1 35 ?  9.719 21.477 -4.786 1.00  56.47 0 B 1
+ATOM   1902 C CG1 . VAL B 1 35 ?  9.053 22.331 -5.876 1.00  58.28 0 B 1
+ATOM   1903 C CG2 . VAL B 1 35 ?  8.809 20.338 -4.349 1.00  60.50 0 B 1
+ATOM   1904 N N   . GLU B 1 36 ? 11.097 20.901 -7.712 1.00  58.43 0 B 1
+ATOM   1905 C CA  . GLU B 1 36 ? 10.962 20.330 -9.049 1.00  61.12 0 B 1
+ATOM   1906 C C   . GLU B 1 36 ? 12.079 19.323 -9.294 1.00  57.43 0 B 1
+ATOM   1907 O O   . GLU B 1 36 ? 11.821 18.167 -9.636 1.00  57.50 0 B 1
+ATOM   1908 C CB  . GLU B 1 36 ? 11.057 21.429 -10.105 1.00  67.67 0 B 1
+ATOM   1909 C CG  . GLU B 1 36 ? 10.280 22.693 -9.779 1.00  76.81 0 B 1
+ATOM   1910 C CD  . GLU B 1 36 ? 11.060 23.952 -10.125 1.00  82.50 0 B 1
+ATOM   1911 O OE1 . GLU B 1 36 ? 11.947 23.895 -11.012 1.00  85.34 0 B 1
+ATOM   1912 O OE2 . GLU B 1 36 ? 10.796 24.996 -9.492 1.00  85.98 0 B 1
+ATOM   1913 N N   . THR B 1 37 ? 13.319 19.778 -9.119 1.00  52.77 0 B 1
+ATOM   1914 C CA  . THR B 1 37 ? 14.498 18.940 -9.312 1.00  46.99 0 B 1
+ATOM   1915 C C   . THR B 1 37 ? 14.421 17.681 -8.440 1.00  47.18 0 B 1
+ATOM   1916 O O   . THR B 1 37 ? 14.750 16.582 -8.892 1.00  45.53 0 B 1
+ATOM   1917 C CB  . THR B 1 37 ? 15.797 19.711 -8.961 1.00  44.38 0 B 1
+ATOM   1918 C CG2 . THR B 1 37 ? 17.022 18.958 -9.462 1.00  38.19 0 B 1
+ATOM   1919 O OG1 . THR B 1 37 ? 15.770 21.007 -9.571 1.00  35.05 0 B 1
+ATOM   1920 N N   . TRP B 1 38 ? 13.957 17.852 -7.202 1.00  42.94 0 B 1
+ATOM   1921 C CA  . TRP B 1 38 ? 13.827 16.750 -6.247 1.00  43.28 0 B 1
+ATOM   1922 C C   . TRP B 1 38 ? 12.808 15.704 -6.702 1.00  47.41 0 B 1
+ATOM   1923 O O   . TRP B 1 38 ? 13.067 14.502 -6.616 1.00  50.08 0 B 1
+ATOM   1924 C CB  . TRP B 1 38 ? 13.447 17.297 -4.864 1.00  36.44 0 B 1
+ATOM   1925 C CG  . TRP B 1 38 ? 13.438 16.274 -3.751 1.00  33.30 0 B 1
+ATOM   1926 C CD1 . TRP B 1 38 ? 12.344 15.804 -3.081 1.00  32.64 0 B 1
+ATOM   1927 C CD2 . TRP B 1 38 ? 14.578 15.630 -3.163 1.00  28.13 0 B 1
+ATOM   1928 C CE2 . TRP B 1 38 ? 14.092 14.785 -2.135 1.00  29.08 0 B 1
+ATOM   1929 C CE3 . TRP B 1 38 ? 15.958 15.685 -3.397 1.00  25.40 0 B 1
+ATOM   1930 N NE1 . TRP B 1 38 ? 12.732 14.912 -2.109 1.00  31.63 0 B 1
+ATOM   1931 C CZ2 . TRP B 1 38 ? 14.945 14.002 -1.344 1.00  23.42 0 B 1
+ATOM   1932 C CZ3 . TRP B 1 38 ? 16.804 14.907 -2.610 1.00  21.21 0 B 1
+ATOM   1933 C CH2 . TRP B 1 38 ? 16.291 14.076 -1.595 1.00  18.10 0 B 1
+ATOM   1934 N N   . GLN B 1 39 ? 11.661 16.164 -7.198 1.00  52.69 0 B 1
+ATOM   1935 C CA  . GLN B 1 39 ? 10.611 15.261 -7.665 1.00  56.62 0 B 1
+ATOM   1936 C C   . GLN B 1 39 ? 10.977 14.507 -8.939 1.00  56.84 0 B 1
+ATOM   1937 O O   . GLN B 1 39 ? 10.292 13.557 -9.322 1.00  60.81 0 B 1
+ATOM   1938 C CB  . GLN B 1 39 ?  9.294 16.015 -7.833 1.00  57.23 0 B 1
+ATOM   1939 C CG  . GLN B 1 39 ?  8.703 16.459 -6.503 1.00  60.47 0 B 1
+ATOM   1940 C CD  . GLN B 1 39 ?  7.534 17.409 -6.652 1.00  65.34 0 B 1
+ATOM   1941 N NE2 . GLN B 1 39 ?  6.802 17.611 -5.565 1.00  64.94 0 B 1
+ATOM   1942 O OE1 . GLN B 1 39 ?  7.303 17.975 -7.724 1.00  67.75 0 B 1
+ATOM   1943 N N   . GLU B 1 40 ? 12.064 14.924 -9.586 1.00  57.04 0 B 1
+ATOM   1944 C CA  . GLU B 1 40 ? 12.539 14.261 -10.795 1.00  56.97 0 B 1
+ATOM   1945 C C   . GLU B 1 40 ? 13.010 12.849 -10.408 1.00  58.80 0 B 1
+ATOM   1946 O O   . GLU B 1 40 ? 12.970 11.927 -11.224 1.00  61.94 0 B 1
+ATOM   1947 C CB  . GLU B 1 40 ? 13.664 15.079 -11.435 1.00  55.00 0 B 1
+ATOM   1948 C CG  . GLU B 1 40 ? 14.194 14.525 -12.744 1.00  60.21 0 B 1
+ATOM   1949 C CD  . GLU B 1 40 ? 15.502 13.778 -12.572 1.00  62.90 0 B 1
+ATOM   1950 O OE1 . GLU B 1 40 ? 16.568 14.429 -12.577 1.00  68.20 0 B 1
+ATOM   1951 O OE2 . GLU B 1 40 ? 15.471 12.538 -12.443 1.00  66.48 0 B 1
+ATOM   1952 N N   . GLY B 1 41 ? 13.457 12.695 -9.160 1.00  55.91 0 B 1
+ATOM   1953 C CA  . GLY B 1 41 ? 13.873 11.392 -8.661 1.00  50.06 0 B 1
+ATOM   1954 C C   . GLY B 1 41 ? 15.333 10.985 -8.568 1.00  48.42 0 B 1
+ATOM   1955 O O   . GLY B 1 41 ? 15.712 10.304 -7.613 1.00  48.44 0 B 1
+ATOM   1956 N N   . SER B 1 42 ? 16.152 11.382 -9.537 1.00  46.90 0 B 1
+ATOM   1957 C CA  . SER B 1 42 ? 17.565 11.000 -9.556 1.00  50.18 0 B 1
+ATOM   1958 C C   . SER B 1 42 ? 18.397 11.318 -8.310 1.00  46.83 0 B 1
+ATOM   1959 O O   . SER B 1 42 ? 19.101 10.443 -7.802 1.00  45.75 0 B 1
+ATOM   1960 C CB  . SER B 1 42 ? 18.254 11.561 -10.802 1.00  52.48 0 B 1
+ATOM   1961 O OG  . SER B 1 42 ? 18.192 12.975 -10.822 1.00  59.18 0 B 1
+ATOM   1962 N N   . LEU B 1 43 ? 18.326 12.559 -7.825 1.00  45.86 0 B 1
+ATOM   1963 C CA  . LEU B 1 43 ? 19.088 12.968 -6.640 1.00  40.05 0 B 1
+ATOM   1964 C C   . LEU B 1 43 ? 18.646 12.201 -5.389 1.00  34.71 0 B 1
+ATOM   1965 O O   . LEU B 1 43 ? 19.483 11.691 -4.642 1.00  35.66 0 B 1
+ATOM   1966 C CB  . LEU B 1 43 ? 18.941 14.473 -6.389 1.00  41.14 0 B 1
+ATOM   1967 C CG  . LEU B 1 43 ? 20.116 15.266 -5.791 1.00  42.51 0 B 1
+ATOM   1968 C CD1 . LEU B 1 43 ? 19.560 16.342 -4.879 1.00  46.88 0 B 1
+ATOM   1969 C CD2 . LEU B 1 43 ? 21.086 14.386 -5.015 1.00  39.74 0 B 1
+ATOM   1970 N N   . LYS B 1 44 ? 17.333 12.136 -5.166 1.00  26.39 0 B 1
+ATOM   1971 C CA  . LYS B 1 44 ? 16.767 11.434 -4.014 1.00  29.50 0 B 1
+ATOM   1972 C C   . LYS B 1 44 ? 17.281 10.002 -3.946 1.00  34.06 0 B 1
+ATOM   1973 O O   . LYS B 1 44 ? 17.657  9.518 -2.880 1.00  34.77 0 B 1
+ATOM   1974 C CB  . LYS B 1 44 ? 15.241 11.409 -4.106 1.00  30.20 0 B 1
+ATOM   1975 C CG  . LYS B 1 44 ? 14.554 10.883 -2.859 1.00  28.73 0 B 1
+ATOM   1976 C CD  . LYS B 1 44 ? 13.084 10.584 -3.116 1.00  29.18 0 B 1
+ATOM   1977 C CE  . LYS B 1 44 ? 12.238 10.808 -1.871 1.00  39.73 0 B 1
+ATOM   1978 N NZ  . LYS B 1 44 ? 12.829 10.214 -0.639 1.00  29.73 0 B 1
+ATOM   1979 N N   . ALA B 1 45 ? 17.320  9.348 -5.105 1.00  36.39 0 B 1
+ATOM   1980 C CA  . ALA B 1 45 ? 17.777  7.968 -5.217 1.00  33.03 0 B 1
+ATOM   1981 C C   . ALA B 1 45 ? 19.243  7.792 -4.834 1.00  33.05 0 B 1
+ATOM   1982 O O   . ALA B 1 45 ? 19.628  6.735 -4.339 1.00  39.78 0 B 1
+ATOM   1983 C CB  . ALA B 1 45 ? 17.535  7.454 -6.629 1.00  35.77 0 B 1
+ATOM   1984 N N   . SER B 1 46 ? 20.057  8.818 -5.064 1.00  29.59 0 B 1
+ATOM   1985 C CA  . SER B 1 46 ? 21.479  8.750 -4.731 1.00  27.14 0 B 1
+ATOM   1986 C C   . SER B 1 46 ? 21.775  9.115 -3.277 1.00  26.02 0 B 1
+ATOM   1987 O O   . SER B 1 46 ? 22.907  8.956 -2.817 1.00  25.51 0 B 1
+ATOM   1988 C CB  . SER B 1 46 ? 22.293  9.644 -5.664 1.00  29.76 0 B 1
+ATOM   1989 O OG  . SER B 1 46 ? 21.881 10.995 -5.558 1.00  31.85 0 B 1
+ATOM   1990 N N   . CYS B 1 47 ? 20.774  9.645 -2.575 1.00  23.30 0 B 1
+ATOM   1991 C CA  . CYS B 1 47 ? 20.923 10.015 -1.166 1.00  23.13 0 B 1
+ATOM   1992 C C   . CYS B 1 47 ? 20.761  8.769 -0.303 1.00  23.47 0 B 1
+ATOM   1993 O O   . CYS B 1 47 ? 19.778  8.038 -0.453 1.00  21.06 0 B 1
+ATOM   1994 C CB  . CYS B 1 47 ? 19.871 11.050 -0.761 1.00  25.29 0 B 1
+ATOM   1995 S SG  . CYS B 1 47 ? 20.106 12.681 -1.487 1.00  28.80 0 B 1
+ATOM   1996 N N   . LEU B 1 48 ? 21.702  8.558  0.619 1.00  21.12 0 B 1
+ATOM   1997 C CA  . LEU B 1 48 ? 21.693  7.396  1.510 1.00  23.28 0 B 1
+ATOM   1998 C C   . LEU B 1 48 ? 20.336  7.054  2.132 1.00  23.28 0 B 1
+ATOM   1999 O O   . LEU B 1 48 ? 19.904  5.906  2.072 1.00  24.26 0 B 1
+ATOM   2000 C CB  . LEU B 1 48 ? 22.740  7.565  2.609 1.00  20.97 0 B 1
+ATOM   2001 C CG  . LEU B 1 48 ? 22.899  6.392  3.580 1.00  24.22 0 B 1
+ATOM   2002 C CD1 . LEU B 1 48 ? 23.265  5.123  2.818 1.00  20.50 0 B 1
+ATOM   2003 C CD2 . LEU B 1 48 ? 23.967  6.724  4.606 1.00  21.29 0 B 1
+ATOM   2004 N N   . TYR B 1 49 ? 19.674  8.041  2.730 1.00  24.24 0 B 1
+ATOM   2005 C CA  . TYR B 1 49 ? 18.364  7.817  3.347 1.00  23.71 0 B 1
+ATOM   2006 C C   . TYR B 1 49 ? 17.243  8.473  2.536 1.00  27.62 0 B 1
+ATOM   2007 O O   . TYR B 1 49 ? 16.103  8.592  3.013 1.00  33.21 0 B 1
+ATOM   2008 C CB  . TYR B 1 49 ? 18.346  8.338  4.789 1.00  14.19 0 B 1
+ATOM   2009 C CG  . TYR B 1 49 ? 19.391  7.708  5.687 1.00  12.84 0 B 1
+ATOM   2010 C CD1 . TYR B 1 49 ? 19.335  6.349  6.006 1.00  14.84 0 B 1
+ATOM   2011 C CD2 . TYR B 1 49 ? 20.433  8.468  6.223 1.00  12.74 0 B 1
+ATOM   2012 C CE1 . TYR B 1 49 ? 20.289  5.758  6.835 1.00  15.75 0 B 1
+ATOM   2013 C CE2 . TYR B 1 49 ? 21.394  7.887  7.058 1.00  15.20 0 B 1
+ATOM   2014 C CZ  . TYR B 1 49 ? 21.314  6.531  7.360 1.00  17.93 0 B 1
+ATOM   2015 O OH  . TYR B 1 49 ? 22.253  5.951  8.189 1.00  20.26 0 B 1
+ATOM   2016 N N   . GLY B 1 50 ? 17.576  8.877  1.306 1.00  23.70 0 B 1
+ATOM   2017 C CA  . GLY B 1 50 ? 16.614  9.512  0.418 1.00  24.44 0 B 1
+ATOM   2018 C C   . GLY B 1 50 ? 16.169 10.891  0.867 1.00  28.77 0 B 1
+ATOM   2019 O O   . GLY B 1 50 ? 15.067 11.329  0.532 1.00  27.66 0 B 1
+ATOM   2020 N N   . GLN B 1 51 ? 17.017 11.577  1.633 1.00  27.20 0 B 1
+ATOM   2021 C CA  . GLN B 1 51 ? 16.677 12.905  2.129 1.00  23.91 0 B 1
+ATOM   2022 C C   . GLN B 1 51 ? 17.852 13.870  2.166 1.00  22.69 0 B 1
+ATOM   2023 O O   . GLN B 1 51 ? 19.008 13.467  2.050 1.00  22.12 0 B 1
+ATOM   2024 C CB  . GLN B 1 51 ? 16.081 12.810  3.538 1.00  23.65 0 B 1
+ATOM   2025 C CG  . GLN B 1 51 ? 14.756 12.076  3.632 1.00  25.97 0 B 1
+ATOM   2026 C CD  . GLN B 1 51 ? 14.127 12.226  4.994 1.00  27.56 0 B 1
+ATOM   2027 N NE2 . GLN B 1 51 ? 12.881 12.684  5.021 1.00  32.50 0 B 1
+ATOM   2028 O OE1 . GLN B 1 51 ? 14.752 11.954  6.012 1.00  27.33 0 B 1
+ATOM   2029 N N   . LEU B 1 52 ? 17.528 15.153  2.307 1.00  24.08 0 B 1
+ATOM   2030 C CA  . LEU B 1 52 ? 18.520 16.219  2.414 1.00  18.76 0 B 1
+ATOM   2031 C C   . LEU B 1 52 ? 18.382 16.774  3.844 1.00  19.09 0 B 1
+ATOM   2032 O O   . LEU B 1 52 ? 17.341 16.601  4.477 1.00  18.27 0 B 1
+ATOM   2033 C CB  . LEU B 1 52 ? 18.251 17.310  1.368 1.00  17.97 0 B 1
+ATOM   2034 C CG  . LEU B 1 52 ? 18.409 16.899 -0.100 1.00  17.87 0 B 1
+ATOM   2035 C CD1 . LEU B 1 52 ? 18.006 18.047 -1.017 1.00  19.92 0 B 1
+ATOM   2036 C CD2 . LEU B 1 52 ? 19.846 16.468 -0.376 1.00  18.57 0 B 1
+ATOM   2037 N N   . PRO B 1 53 ? 19.382 17.522  4.340 1.00  20.60 0 B 1
+ATOM   2038 C CA  . PRO B 1 53 ? 20.643 17.930  3.718 1.00  17.36 0 B 1
+ATOM   2039 C C   . PRO B 1 53 ? 21.683 16.862  3.415 1.00  19.27 0 B 1
+ATOM   2040 O O   . PRO B 1 53 ? 21.692 15.771  3.989 1.00  20.48 0 B 1
+ATOM   2041 C CB  . PRO B 1 53 ? 21.200 18.936  4.724 1.00  19.41 0 B 1
+ATOM   2042 C CG  . PRO B 1 53 ? 20.752 18.362  6.035 1.00  13.61 0 B 1
+ATOM   2043 C CD  . PRO B 1 53 ? 19.311 18.013  5.731 1.00  19.95 0 B 1
+ATOM   2044 N N   . LYS B 1 54 ? 22.544 17.215  2.470 1.00  20.26 0 B 1
+ATOM   2045 C CA  . LYS B 1 54 ? 23.671 16.408  2.048 1.00  14.30 0 B 1
+ATOM   2046 C C   . LYS B 1 54 ? 24.800 17.406  2.267 1.00  13.60 0 B 1
+ATOM   2047 O O   . LYS B 1 54 ? 24.646 18.592  1.984 1.00  16.89 0 B 1
+ATOM   2048 C CB  . LYS B 1 54 ? 23.562 16.044  0.568 1.00  12.46 0 B 1
+ATOM   2049 C CG  . LYS B 1 54 ? 24.774 15.291  0.037 1.00  20.55 0 B 1
+ATOM   2050 C CD  . LYS B 1 54 ? 24.657 15.058 -1.453 1.00  24.79 0 B 1
+ATOM   2051 C CE  . LYS B 1 54 ? 25.954 14.531 -2.029 1.00  27.06 0 B 1
+ATOM   2052 N NZ  . LYS B 1 54 ? 25.850 14.396 -3.504 1.00  31.26 0 B 1
+ATOM   2053 N N   . PHE B 1 55 ? 25.926 16.941  2.780 1.00  13.42 0 B 1
+ATOM   2054 C CA  . PHE B 1 55 ? 27.038 17.831  3.071 1.00  18.50 0 B 1
+ATOM   2055 C C   . PHE B 1 55 ? 28.334 17.255  2.542 1.00  22.01 0 B 1
+ATOM   2056 O O   . PHE B 1 55 ? 28.500 16.045  2.471 1.00  19.16 0 B 1
+ATOM   2057 C CB  . PHE B 1 55 ? 27.124 18.023  4.588 1.00  16.41 0 B 1
+ATOM   2058 C CG  . PHE B 1 55 ? 28.160 19.015  5.034 1.00  17.96 0 B 1
+ATOM   2059 C CD1 . PHE B 1 55 ? 27.916 20.383  4.952 1.00  17.52 0 B 1
+ATOM   2060 C CD2 . PHE B 1 55 ? 29.357 18.578  5.599 1.00  19.77 0 B 1
+ATOM   2061 C CE1 . PHE B 1 55 ? 28.848 21.307  5.433 1.00  11.27 0 B 1
+ATOM   2062 C CE2 . PHE B 1 55 ? 30.297 19.495  6.085 1.00  20.95 0 B 1
+ATOM   2063 C CZ  . PHE B 1 55 ? 30.039 20.863  6.001 1.00  13.89 0 B 1
+ATOM   2064 N N   . GLN B 1 56 ? 29.243 18.132  2.140 1.00  21.28 0 B 1
+ATOM   2065 C CA  . GLN B 1 56 ? 30.529 17.700  1.635 1.00  20.79 0 B 1
+ATOM   2066 C C   . GLN B 1 56 ? 31.664 18.498  2.251 1.00  23.23 0 B 1
+ATOM   2067 O O   . GLN B 1 56 ? 31.611 19.723  2.347 1.00  24.14 0 B 1
+ATOM   2068 C CB  . GLN B 1 56 ? 30.576 17.789  0.108 1.00  24.95 0 B 1
+ATOM   2069 C CG  . GLN B 1 56 ? 29.742 16.720 -0.584 1.00  30.61 0 B 1
+ATOM   2070 C CD  . GLN B 1 56 ? 29.643 16.915 -2.085 1.00  37.29 0 B 1
+ATOM   2071 N NE2 . GLN B 1 56 ? 29.414 15.824 -2.807 1.00  44.15 0 B 1
+ATOM   2072 O OE1 . GLN B 1 56 ? 29.760 18.034 -2.593 1.00  38.31 0 B 1
+ATOM   2073 N N   . ASP B 1 57 ? 32.649 17.764  2.746 1.00  21.60 0 B 1
+ATOM   2074 C CA  . ASP B 1 57 ? 33.839 18.329  3.344 1.00  23.99 0 B 1
+ATOM   2075 C C   . ASP B 1 57 ? 34.932 17.612  2.565 1.00  27.04 0 B 1
+ATOM   2076 O O   . ASP B 1 57 ? 35.308 16.486  2.898 1.00  28.71 0 B 1
+ATOM   2077 C CB  . ASP B 1 57 ? 33.904 17.972  4.832 1.00  21.13 0 B 1
+ATOM   2078 C CG  . ASP B 1 57 ? 35.151 18.511  5.512 1.00  29.83 0 B 1
+ATOM   2079 O OD1 . ASP B 1 57 ? 35.960 19.213  4.863 1.00  34.77 0 B 1
+ATOM   2080 O OD2 . ASP B 1 57 ? 35.323 18.240  6.716 1.00  29.43 0 B 1
+ATOM   2081 N N   . GLY B 1 58 ? 35.412 18.252  1.502 1.00  28.19 0 B 1
+ATOM   2082 C CA  . GLY B 1 58 ? 36.419 17.622  0.668 1.00  24.07 0 B 1
+ATOM   2083 C C   . GLY B 1 58 ? 35.688 16.504 -0.049 1.00  25.17 0 B 1
+ATOM   2084 O O   . GLY B 1 58 ? 34.625 16.734 -0.627 1.00  29.51 0 B 1
+ATOM   2085 N N   . ASP B 1 59 ? 36.210 15.285  0.025 1.00  28.44 0 B 1
+ATOM   2086 C CA  . ASP B 1 59 ? 35.540 14.163 -0.624 1.00  30.63 0 B 1
+ATOM   2087 C C   . ASP B 1 59 ? 34.660 13.365  0.345 1.00  31.12 0 B 1
+ATOM   2088 O O   . ASP B 1 59 ? 34.103 12.326 -0.021 1.00  33.47 0 B 1
+ATOM   2089 C CB  . ASP B 1 59 ? 36.545 13.257 -1.356 1.00  31.64 0 B 1
+ATOM   2090 C CG  . ASP B 1 59 ? 37.405 12.430 -0.414 1.00  27.74 0 B 1
+ATOM   2091 O OD1 . ASP B 1 59 ? 37.603 12.835  0.758 1.00  28.29 0 B 1
+ATOM   2092 O OD2 . ASP B 1 59 ? 37.898 11.372 -0.869 1.00  28.97 0 B 1
+ATOM   2093 N N   . LEU B 1 60 ? 34.542 13.859  1.579 1.00  30.41 0 B 1
+ATOM   2094 C CA  . LEU B 1 60 ? 33.711 13.213  2.591 1.00  23.21 0 B 1
+ATOM   2095 C C   . LEU B 1 60 ? 32.281 13.697  2.385 1.00  20.38 0 B 1
+ATOM   2096 O O   . LEU B 1 60 ? 32.010 14.895  2.466 1.00  15.91 0 B 1
+ATOM   2097 C CB  . LEU B 1 60 ? 34.175 13.600  3.999 1.00  25.65 0 B 1
+ATOM   2098 C CG  . LEU B 1 60 ? 33.950 12.636  5.174 1.00  23.20 0 B 1
+ATOM   2099 C CD1 . LEU B 1 60 ? 33.643 13.432  6.425 1.00  17.98 0 B 1
+ATOM   2100 C CD2 . LEU B 1 60 ? 32.828 11.654  4.896 1.00  16.50 0 B 1
+ATOM   2101 N N   . THR B 1 61 ? 31.378 12.767  2.094 1.00  23.88 0 B 1
+ATOM   2102 C CA  . THR B 1 61 ? 29.975 13.092  1.882 1.00  22.51 0 B 1
+ATOM   2103 C C   . THR B 1 61 ? 29.190 12.613  3.100 1.00  23.12 0 B 1
+ATOM   2104 O O   . THR B 1 61 ? 29.277 11.445  3.483 1.00  21.55 0 B 1
+ATOM   2105 C CB  . THR B 1 61 ? 29.432 12.417  0.606 1.00  22.40 0 B 1
+ATOM   2106 C CG2 . THR B 1 61 ? 27.949 12.727  0.413 1.00  21.65 0 B 1
+ATOM   2107 O OG1 . THR B 1 61 ? 30.171 12.885 -0.530 1.00  24.13 0 B 1
+ATOM   2108 N N   . LEU B 1 62 ? 28.434 13.525  3.704 1.00  21.64 0 B 1
+ATOM   2109 C CA  . LEU B 1 62 ? 27.642 13.230  4.891 1.00  17.75 0 B 1
+ATOM   2110 C C   . LEU B 1 62 ? 26.154 13.511  4.715 1.00  19.65 0 B 1
+ATOM   2111 O O   . LEU B 1 62 ? 25.751 14.300  3.862 1.00  23.89 0 B 1
+ATOM   2112 C CB  . LEU B 1 62 ? 28.156 14.069  6.068 1.00  11.82 0 B 1
+ATOM   2113 C CG  . LEU B 1 62 ? 29.161 13.533  7.094 1.00  14.10 0 B 1
+ATOM   2114 C CD1 . LEU B 1 62 ? 29.833 12.251  6.641 1.00  11.80 0 B 1
+ATOM   2115 C CD2 . LEU B 1 62 ? 30.181 14.617  7.399 1.00   9.23 0 B 1
+ATOM   2116 N N   . TYR B 1 63 ? 25.348 12.821  5.513 1.00  15.53 0 B 1
+ATOM   2117 C CA  . TYR B 1 63 ? 23.902 13.007  5.536 1.00  16.00 0 B 1
+ATOM   2118 C C   . TYR B 1 63 ? 23.547 13.126  7.016 1.00  16.11 0 B 1
+ATOM   2119 O O   . TYR B 1 63 ? 24.398 12.882  7.872 1.00  15.17 0 B 1
+ATOM   2120 C CB  . TYR B 1 63 ? 23.171 11.825  4.889 1.00  16.23 0 B 1
+ATOM   2121 C CG  . TYR B 1 63 ? 23.450 11.685  3.412 1.00  15.43 0 B 1
+ATOM   2122 C CD1 . TYR B 1 63 ? 22.657 12.343  2.471 1.00  18.53 0 B 1
+ATOM   2123 C CD2 . TYR B 1 63 ? 24.521 10.918  2.952 1.00  16.61 0 B 1
+ATOM   2124 C CE1 . TYR B 1 63 ? 22.923 12.250  1.110 1.00  14.71 0 B 1
+ATOM   2125 C CE2 . TYR B 1 63 ? 24.797 10.818  1.590 1.00  18.86 0 B 1
+ATOM   2126 C CZ  . TYR B 1 63 ? 23.994 11.488  0.674 1.00  17.28 0 B 1
+ATOM   2127 O OH  . TYR B 1 63 ? 24.276 11.412 -0.670 1.00  22.28 0 B 1
+ATOM   2128 N N   . GLN B 1 64 ? 22.310 13.522  7.310 1.00  18.33 0 B 1
+ATOM   2129 C CA  . GLN B 1 64 ? 21.836 13.696  8.685 1.00  15.45 0 B 1
+ATOM   2130 C C   . GLN B 1 64 ? 22.383 15.003  9.270 1.00  16.13 0 B 1
+ATOM   2131 O O   . GLN B 1 64 ? 23.583 15.137  9.514 1.00  18.87 0 B 1
+ATOM   2132 C CB  . GLN B 1 64 ? 22.230 12.490  9.551 1.00  17.45 0 B 1
+ATOM   2133 C CG  . GLN B 1 64 ? 21.594 11.170  9.112 1.00  14.78 0 B 1
+ATOM   2134 C CD  . GLN B 1 64 ? 20.127 11.068  9.493 1.00  23.27 0 B 1
+ATOM   2135 N NE2 . GLN B 1 64 ? 19.499  9.946  9.151 1.00  24.01 0 B 1
+ATOM   2136 O OE1 . GLN B 1 64 ? 19.565 11.983 10.087 1.00  24.14 0 B 1
+ATOM   2137 N N   . SER B 1 65 ? 21.486 15.962  9.485 1.00  12.73 0 B 1
+ATOM   2138 C CA  . SER B 1 65 ? 21.850 17.276 10.004 1.00  12.51 0 B 1
+ATOM   2139 C C   . SER B 1 65 ? 22.703 17.242 11.274 1.00  11.81 0 B 1
+ATOM   2140 O O   . SER B 1 65 ? 23.700 17.964 11.365 1.00  15.58 0 B 1
+ATOM   2141 C CB  . SER B 1 65 ? 20.598 18.118 10.231 1.00  11.16 0 B 1
+ATOM   2142 O OG  . SER B 1 65 ? 19.717 17.484 11.140 1.00  11.48 0 B 1
+ATOM   2143 N N   . ASN B 1 66 ? 22.332 16.392 12.232 1.00  12.83 0 B 1
+ATOM   2144 C CA  . ASN B 1 66 ? 23.085 16.286 13.484 1.00  10.07 0 B 1
+ATOM   2145 C C   . ASN B 1 66 ? 24.467 15.659 13.316 1.00   8.03 0 B 1
+ATOM   2146 O O   . ASN B 1 66 ? 25.384 15.963 14.080 1.00  13.88 0 B 1
+ATOM   2147 C CB  . ASN B 1 66 ? 22.277 15.536 14.550 1.00  11.02 0 B 1
+ATOM   2148 C CG  . ASN B 1 66 ? 21.072 16.325 15.011 1.00   4.51 0 B 1
+ATOM   2149 N ND2 . ASN B 1 66 ? 19.884 15.766 14.821 1.00   8.90 0 B 1
+ATOM   2150 O OD1 . ASN B 1 66 ? 21.211 17.435 15.525 1.00  13.67 0 B 1
+ATOM   2151 N N   . THR B 1 67 ? 24.619 14.775 12.331 1.00  11.64 0 B 1
+ATOM   2152 C CA  . THR B 1 67 ? 25.917 14.162 12.058 1.00  15.35 0 B 1
+ATOM   2153 C C   . THR B 1 67 ? 26.813 15.281 11.531 1.00  11.18 0 B 1
+ATOM   2154 O O   . THR B 1 67 ? 27.978 15.382 11.898 1.00  15.08 0 B 1
+ATOM   2155 C CB  . THR B 1 67 ? 25.813 13.043 11.010 1.00  12.27 0 B 1
+ATOM   2156 C CG2 . THR B 1 67 ? 27.182 12.605 10.546 1.00  12.54 0 B 1
+ATOM   2157 O OG1 . THR B 1 67 ? 25.137 11.924 11.586 1.00  14.39 0 B 1
+ATOM   2158 N N   . ILE B 1 68 ? 26.239 16.141 10.693 1.00  13.26 0 B 1
+ATOM   2159 C CA  . ILE B 1 68 ? 26.965 17.275 10.130 1.00  13.39 0 B 1
+ATOM   2160 C C   . ILE B 1 68 ? 27.392 18.204 11.272 1.00  14.17 0 B 1
+ATOM   2161 O O   . ILE B 1 68 ? 28.549 18.622 11.333 1.00  12.19 0 B 1
+ATOM   2162 C CB  . ILE B 1 68 ? 26.089 18.036  9.109 1.00  13.10 0 B 1
+ATOM   2163 C CG1 . ILE B 1 68 ? 25.690 17.090  7.972 1.00   7.65 0 B 1
+ATOM   2164 C CG2 . ILE B 1 68 ? 26.846 19.242  8.554 1.00   6.73 0 B 1
+ATOM   2165 C CD1 . ILE B 1 68 ? 24.511 17.563  7.158 1.00  11.73 0 B 1
+ATOM   2166 N N   . LEU B 1 69 ? 26.470 18.492 12.192 1.00  10.14 0 B 1
+ATOM   2167 C CA  . LEU B 1 69 ? 26.774 19.346 13.342 1.00   6.69 0 B 1
+ATOM   2168 C C   . LEU B 1 69 ? 27.904 18.758 14.187 1.00  11.27 0 B 1
+ATOM   2169 O O   . LEU B 1 69 ? 28.863 19.456 14.527 1.00  20.78 0 B 1
+ATOM   2170 C CB  . LEU B 1 69 ? 25.532 19.556 14.215 1.00   8.01 0 B 1
+ATOM   2171 C CG  . LEU B 1 69 ? 24.531 20.606 13.735 1.00  14.20 0 B 1
+ATOM   2172 C CD1 . LEU B 1 69 ? 23.316 20.609 14.632 1.00   8.39 0 B 1
+ATOM   2173 C CD2 . LEU B 1 69 ? 25.189 21.984 13.736 1.00  15.97 0 B 1
+ATOM   2174 N N   . ARG B 1 70 ? 27.813 17.462 14.483 1.00  12.45 0 B 1
+ATOM   2175 C CA  . ARG B 1 70 ? 28.833 16.794 15.287 1.00  12.81 0 B 1
+ATOM   2176 C C   . ARG B 1 70 ? 30.183 16.747 14.589 1.00  14.51 0 B 1
+ATOM   2177 O O   . ARG B 1 70 ? 31.228 16.885 15.230 1.00  15.19 0 B 1
+ATOM   2178 C CB  . ARG B 1 70 ? 28.378 15.391 15.690 1.00  11.01 0 B 1
+ATOM   2179 C CG  . ARG B 1 70 ? 27.299 15.417 16.749 1.00   9.96 0 B 1
+ATOM   2180 C CD  . ARG B 1 70 ? 26.967 14.039 17.299 1.00  14.20 0 B 1
+ATOM   2181 N NE  . ARG B 1 70 ? 26.195 14.177 18.530 1.00  11.80 0 B 1
+ATOM   2182 C CZ  . ARG B 1 70 ? 24.867 14.161 18.600 1.00  10.51 0 B 1
+ATOM   2183 N NH1 . ARG B 1 70 ? 24.140 13.991 17.503 1.00  15.75 0 B 1
+ATOM   2184 N NH2 . ARG B 1 70 ? 24.264 14.389 19.760 1.00  13.22 0 B 1
+ATOM   2185 N N   . HIS B 1 71 ? 30.154 16.584 13.270 1.00  11.07 0 B 1
+ATOM   2186 C CA  . HIS B 1 71 ? 31.377 16.538 12.484 1.00  15.16 0 B 1
+ATOM   2187 C C   . HIS B 1 71 ? 32.098 17.883 12.556 1.00  15.92 0 B 1
+ATOM   2188 O O   . HIS B 1 71 ? 33.309 17.940 12.777 1.00  19.34 0 B 1
+ATOM   2189 C CB  . HIS B 1 71 ? 31.061 16.192 11.029 1.00  15.84 0 B 1
+ATOM   2190 C CG  . HIS B 1 71 ? 32.245 16.289 10.127 1.00  14.29 0 B 1
+ATOM   2191 C CD2 . HIS B 1 71 ? 32.519 17.127  9.101 1.00  12.78 0 B 1
+ATOM   2192 N ND1 . HIS B 1 71 ? 33.357 15.491 10.279 1.00  14.54 0 B 1
+ATOM   2193 C CE1 . HIS B 1 71 ? 34.270 15.836  9.388 1.00  13.26 0 B 1
+ATOM   2194 N NE2 . HIS B 1 71 ? 33.786 16.828  8.662 1.00  17.57 0 B 1
+ATOM   2195 N N   . LEU B 1 72 ? 31.345 18.959 12.349 1.00  19.01 0 B 1
+ATOM   2196 C CA  . LEU B 1 72 ? 31.890 20.314 12.404 1.00  19.67 0 B 1
+ATOM   2197 C C   . LEU B 1 72 ? 32.360 20.642 13.825 1.00  19.24 0 B 1
+ATOM   2198 O O   . LEU B 1 72 ? 33.411 21.261 14.010 1.00  16.98 0 B 1
+ATOM   2199 C CB  . LEU B 1 72 ? 30.833 21.325 11.944 1.00  14.89 0 B 1
+ATOM   2200 C CG  . LEU B 1 72 ? 30.828 21.810 10.486 1.00  18.28 0 B 1
+ATOM   2201 C CD1 . LEU B 1 72 ? 31.622 20.888  9.583 1.00  15.36 0 B 1
+ATOM   2202 C CD2 . LEU B 1 72 ? 29.393 21.953  9.991 1.00   3.85 0 B 1
+ATOM   2203 N N   . GLY B 1 73 ? 31.594 20.197 14.821 1.00  23.32 0 B 1
+ATOM   2204 C CA  . GLY B 1 73 ? 31.957 20.446 16.206 1.00  19.52 0 B 1
+ATOM   2205 C C   . GLY B 1 73 ? 33.255 19.749 16.563 1.00  19.66 0 B 1
+ATOM   2206 O O   . GLY B 1 73 ? 34.080 20.275 17.301 1.00  18.15 0 B 1
+ATOM   2207 N N   . ARG B 1 74 ? 33.459 18.575 15.984 1.00  22.42 0 B 1
+ATOM   2208 C CA  . ARG B 1 74 ? 34.656 17.789 16.232 1.00  24.70 0 B 1
+ATOM   2209 C C   . ARG B 1 74 ? 35.887 18.368 15.528 1.00  24.77 0 B 1
+ATOM   2210 O O   . ARG B 1 74 ? 36.944 18.524 16.140 1.00  28.09 0 B 1
+ATOM   2211 C CB  . ARG B 1 74 ? 34.399 16.351 15.776 1.00  25.52 0 B 1
+ATOM   2212 C CG  . ARG B 1 74 ? 35.316 15.295 16.361 1.00  24.37 0 B 1
+ATOM   2213 C CD  . ARG B 1 74 ? 34.562 13.971 16.477 1.00  24.88 0 B 1
+ATOM   2214 N NE  . ARG B 1 74 ? 33.709 13.769 15.313 1.00  20.78 0 B 1
+ATOM   2215 C CZ  . ARG B 1 74 ? 32.470 13.288 15.352 1.00  16.49 0 B 1
+ATOM   2216 N NH1 . ARG B 1 74 ? 31.919 12.931 16.502 1.00   4.74 0 B 1
+ATOM   2217 N NH2 . ARG B 1 74 ? 31.748 13.248 14.242 1.00  20.10 0 B 1
+ATOM   2218 N N   . THR B 1 75 ? 35.740 18.711 14.250 1.00  23.47 0 B 1
+ATOM   2219 C CA  . THR B 1 75 ? 36.852 19.252 13.466 1.00  20.60 0 B 1
+ATOM   2220 C C   . THR B 1 75 ? 37.203 20.705 13.780 1.00  20.17 0 B 1
+ATOM   2221 O O   . THR B 1 75 ? 38.362 21.099 13.670 1.00  23.34 0 B 1
+ATOM   2222 C CB  . THR B 1 75 ? 36.596 19.118 11.949 1.00  21.35 0 B 1
+ATOM   2223 C CG2 . THR B 1 75 ? 36.543 17.648 11.536 1.00  12.30 0 B 1
+ATOM   2224 O OG1 . THR B 1 75 ? 35.351 19.744 11.617 1.00  20.74 0 B 1
+ATOM   2225 N N   . LEU B 1 76 ? 36.206 21.494 14.171 1.00  20.46 0 B 1
+ATOM   2226 C CA  . LEU B 1 76 ? 36.416 22.904 14.497 1.00  15.23 0 B 1
+ATOM   2227 C C   . LEU B 1 76 ? 36.640 23.192 15.986 1.00  14.91 0 B 1
+ATOM   2228 O O   . LEU B 1 76 ? 36.898 24.333 16.366 1.00  19.71 0 B 1
+ATOM   2229 C CB  . LEU B 1 76 ? 35.251 23.743 13.971 1.00  14.56 0 B 1
+ATOM   2230 C CG  . LEU B 1 76 ? 35.359 24.339 12.566 1.00  13.06 0 B 1
+ATOM   2231 C CD1 . LEU B 1 76 ? 36.216 23.475 11.659 1.00  15.21 0 B 1
+ATOM   2232 C CD2 . LEU B 1 76 ? 33.962 24.527 11.995 1.00  15.67 0 B 1
+ATOM   2233 N N   . GLY B 1 77 ? 36.537 22.160 16.822 1.00  18.34 0 B 1
+ATOM   2234 C CA  . GLY B 1 77 ? 36.747 22.332 18.252 1.00  19.68 0 B 1
+ATOM   2235 C C   . GLY B 1 77 ? 35.595 22.964 19.020 1.00  22.38 0 B 1
+ATOM   2236 O O   . GLY B 1 77 ? 35.814 23.785 19.912 1.00  20.58 0 B 1
+ATOM   2237 N N   . LEU B 1 78 ? 34.369 22.585 18.670 1.00  14.63 0 B 1
+ATOM   2238 C CA  . LEU B 1 78 ? 33.165 23.092 19.325 1.00  16.75 0 B 1
+ATOM   2239 C C   . LEU B 1 78 ? 32.432 21.911 19.972 1.00  17.07 0 B 1
+ATOM   2240 O O   . LEU B 1 78 ? 31.208 21.791 19.861 1.00  12.61 0 B 1
+ATOM   2241 C CB  . LEU B 1 78 ? 32.247 23.751 18.288 1.00  15.81 0 B 1
+ATOM   2242 C CG  . LEU B 1 78 ? 32.854 24.715 17.265 1.00  15.15 0 B 1
+ATOM   2243 C CD1 . LEU B 1 78 ? 31.762 25.193 16.324 1.00  16.96 0 B 1
+ATOM   2244 C CD2 . LEU B 1 78 ? 33.512 25.889 17.962 1.00   7.14 0 B 1
+ATOM   2245 N N   . TYR B 1 79 ? 33.180 21.071 20.686 1.00  19.46 0 B 1
+ATOM   2246 C CA  . TYR B 1 79 ? 32.618 19.874 21.312 1.00  19.01 0 B 1
+ATOM   2247 C C   . TYR B 1 79 ? 33.033 19.698 22.782 1.00  21.35 0 B 1
+ATOM   2248 O O   . TYR B 1 79 ? 33.209 18.571 23.251 1.00  22.00 0 B 1
+ATOM   2249 C CB  . TYR B 1 79 ? 33.076 18.653 20.502 1.00  18.89 0 B 1
+ATOM   2250 C CG  . TYR B 1 79 ? 32.037 17.573 20.309 1.00  10.76 0 B 1
+ATOM   2251 C CD1 . TYR B 1 79 ? 31.193 17.188 21.353 1.00   9.22 0 B 1
+ATOM   2252 C CD2 . TYR B 1 79 ? 31.906 16.929 19.079 1.00   7.06 0 B 1
+ATOM   2253 C CE1 . TYR B 1 79 ? 30.243 16.189 21.177 1.00  11.72 0 B 1
+ATOM   2254 C CE2 . TYR B 1 79 ? 30.960 15.927 18.891 1.00   7.18 0 B 1
+ATOM   2255 C CZ  . TYR B 1 79 ? 30.129 15.563 19.946 1.00  13.15 0 B 1
+ATOM   2256 O OH  . TYR B 1 79 ? 29.176 14.589 19.760 1.00  15.08 0 B 1
+ATOM   2257 N N   . GLY B 1 80 ? 33.160 20.807 23.508 1.00  19.80 0 B 1
+ATOM   2258 C CA  . GLY B 1 80 ? 33.561 20.748 24.908 1.00  12.19 0 B 1
+ATOM   2259 C C   . GLY B 1 80 ? 35.066 20.664 25.082 1.00  15.73 0 B 1
+ATOM   2260 O O   . GLY B 1 80 ? 35.788 20.366 24.130 1.00  15.99 0 B 1
+ATOM   2261 N N   . LYS B 1 81 ? 35.547 20.902 26.299 1.00  14.72 0 B 1
+ATOM   2262 C CA  . LYS B 1 81 ? 36.982 20.858 26.564 1.00  22.97 0 B 1
+ATOM   2263 C C   . LYS B 1 81 ? 37.467 19.447 26.886 1.00  19.89 0 B 1
+ATOM   2264 O O   . LYS B 1 81 ? 38.660 19.159 26.798 1.00  19.25 0 B 1
+ATOM   2265 C CB  . LYS B 1 81 ? 37.359 21.824 27.693 1.00  30.55 0 B 1
+ATOM   2266 C CG  . LYS B 1 81 ? 36.887 21.391 29.062 1.00  31.93 0 B 1
+ATOM   2267 C CD  . LYS B 1 81 ? 37.378 22.337 30.143 1.00  37.60 0 B 1
+ATOM   2268 C CE  . LYS B 1 81 ? 37.171 21.740 31.527 1.00  40.93 0 B 1
+ATOM   2269 N NZ  . LYS B 1 81 ? 35.744 21.403 31.797 1.00  51.28 0 B 1
+ATOM   2270 N N   . ASP B 1 82 ? 36.541 18.570 27.260 1.00  21.42 0 B 1
+ATOM   2271 C CA  . ASP B 1 82 ? 36.883 17.188 27.580 1.00  25.99 0 B 1
+ATOM   2272 C C   . ASP B 1 82 ? 35.704 16.241 27.343 1.00  21.69 0 B 1
+ATOM   2273 O O   . ASP B 1 82 ? 34.642 16.671 26.892 1.00  16.34 0 B 1
+ATOM   2274 C CB  . ASP B 1 82 ? 37.418 17.072 29.019 1.00  25.13 0 B 1
+ATOM   2275 C CG  . ASP B 1 82 ? 36.453 17.617 30.071 1.00  23.40 0 B 1
+ATOM   2276 O OD1 . ASP B 1 82 ? 35.220 17.546 29.888 1.00  24.50 0 B 1
+ATOM   2277 O OD2 . ASP B 1 82 ? 36.942 18.108 31.108 1.00  28.21 0 B 1
+ATOM   2278 N N   . GLN B 1 83 ? 35.884 14.960 27.665 1.00  18.02 0 B 1
+ATOM   2279 C CA  . GLN B 1 83 ? 34.834 13.962 27.465 1.00  20.57 0 B 1
+ATOM   2280 C C   . GLN B 1 83 ? 33.572 14.230 28.261 1.00  22.09 0 B 1
+ATOM   2281 O O   . GLN B 1 83 ? 32.466 14.012 27.765 1.00  17.96 0 B 1
+ATOM   2282 C CB  . GLN B 1 83 ? 35.340 12.555 27.766 1.00  23.75 0 B 1
+ATOM   2283 C CG  . GLN B 1 83 ? 36.347 12.027 26.760 1.00  32.41 0 B 1
+ATOM   2284 C CD  . GLN B 1 83 ? 36.828 10.626 27.100 1.00  33.11 0 B 1
+ATOM   2285 N NE2 . GLN B 1 83 ? 36.837 10.292 28.390 1.00  31.37 0 B 1
+ATOM   2286 O OE1 . GLN B 1 83 ? 37.203  9.861 26.217 1.00  31.05 0 B 1
+ATOM   2287 N N   . GLN B 1 84 ? 33.729 14.703 29.492 1.00  22.56 0 B 1
+ATOM   2288 C CA  . GLN B 1 84 ? 32.572 15.001 30.328 1.00  24.05 0 B 1
+ATOM   2289 C C   . GLN B 1 84 ? 31.706 16.068 29.664 1.00  23.71 0 B 1
+ATOM   2290 O O   . GLN B 1 84 ? 30.487 15.904 29.555 1.00  23.56 0 B 1
+ATOM   2291 C CB  . GLN B 1 84 ? 33.003 15.462 31.721 1.00  28.26 0 B 1
+ATOM   2292 C CG  . GLN B 1 84 ? 31.832 15.842 32.616 1.00  37.55 0 B 1
+ATOM   2293 C CD  . GLN B 1 84 ? 32.243 16.103 34.049 1.00  43.75 0 B 1
+ATOM   2294 N NE2 . GLN B 1 84 ? 31.713 17.174 34.631 1.00  50.73 0 B 1
+ATOM   2295 O OE1 . GLN B 1 84 ? 33.021 15.347 34.629 1.00  44.98 0 B 1
+ATOM   2296 N N   . GLU B 1 85 ? 32.346 17.141 29.197 1.00  16.23 0 B 1
+ATOM   2297 C CA  . GLU B 1 85 ? 31.629 18.223 28.526 1.00  17.26 0 B 1
+ATOM   2298 C C   . GLU B 1 85 ? 31.038 17.732 27.213 1.00  17.00 0 B 1
+ATOM   2299 O O   . GLU B 1 85 ? 29.926 18.118 26.856 1.00  18.48 0 B 1
+ATOM   2300 C CB  . GLU B 1 85 ? 32.541 19.426 28.269 1.00  15.96 0 B 1
+ATOM   2301 C CG  . GLU B 1 85 ? 33.034 20.106 29.532 1.00  18.26 0 B 1
+ATOM   2302 C CD  . GLU B 1 85 ? 33.398 21.567 29.325 1.00  19.69 0 B 1
+ATOM   2303 O OE1 . GLU B 1 85 ? 33.661 21.982 28.173 1.00  14.25 0 B 1
+ATOM   2304 O OE2 . GLU B 1 85 ? 33.404 22.308 30.332 1.00  21.88 0 B 1
+ATOM   2305 N N   . ALA B 1 86 ? 31.776 16.866 26.514 1.00  10.35 0 B 1
+ATOM   2306 C CA  . ALA B 1 86 ? 31.319 16.303 25.245 1.00  12.38 0 B 1
+ATOM   2307 C C   . ALA B 1 86 ? 30.008 15.557 25.452 1.00  15.80 0 B 1
+ATOM   2308 O O   . ALA B 1 86 ? 29.086 15.662 24.636 1.00  19.57 0 B 1
+ATOM   2309 C CB  . ALA B 1 86 ? 32.370 15.372 24.672 1.00   8.65 0 B 1
+ATOM   2310 N N   . ALA B 1 87 ? 29.919 14.829 26.565 1.00  10.48 0 B 1
+ATOM   2311 C CA  . ALA B 1 87 ? 28.711 14.078 26.897 1.00  11.28 0 B 1
+ATOM   2312 C C   . ALA B 1 87 ? 27.547 15.033 27.175 1.00  10.81 0 B 1
+ATOM   2313 O O   . ALA B 1 87 ? 26.414 14.784 26.757 1.00   8.81 0 B 1
+ATOM   2314 C CB  . ALA B 1 87 ? 28.963 13.181 28.101 1.00   8.50 0 B 1
+ATOM   2315 N N   . LEU B 1 88 ? 27.836 16.138 27.862 1.00  15.07 0 B 1
+ATOM   2316 C CA  . LEU B 1 88 ? 26.813 17.132 28.189 1.00  15.81 0 B 1
+ATOM   2317 C C   . LEU B 1 88 ? 26.309 17.856 26.939 1.00  14.54 0 B 1
+ATOM   2318 O O   . LEU B 1 88 ? 25.115 18.135 26.813 1.00  21.48 0 B 1
+ATOM   2319 C CB  . LEU B 1 88 ? 27.346 18.130 29.221 1.00  12.21 0 B 1
+ATOM   2320 C CG  . LEU B 1 88 ? 27.814 17.500 30.538 1.00  16.17 0 B 1
+ATOM   2321 C CD1 . LEU B 1 88 ? 28.291 18.577 31.499 1.00  11.56 0 B 1
+ATOM   2322 C CD2 . LEU B 1 88 ? 26.685 16.686 31.159 1.00   4.00 0 B 1
+ATOM   2323 N N   . VAL B 1 89 ? 27.222 18.129 26.006 1.00  14.12 0 B 1
+ATOM   2324 C CA  . VAL B 1 89 ? 26.884 18.790 24.745 1.00  10.84 0 B 1
+ATOM   2325 C C   . VAL B 1 89 ? 25.902 17.905 23.963 1.00  12.72 0 B 1
+ATOM   2326 O O   . VAL B 1 89 ? 24.910 18.398 23.412 1.00  12.31 0 B 1
+ATOM   2327 C CB  . VAL B 1 89 ? 28.152 19.048 23.890 1.00  13.04 0 B 1
+ATOM   2328 C CG1 . VAL B 1 89 ? 27.769 19.597 22.529 1.00  14.12 0 B 1
+ATOM   2329 C CG2 . VAL B 1 89 ? 29.079 20.024 24.603 1.00   9.48 0 B 1
+ATOM   2330 N N   . ASP B 1 90 ? 26.182 16.598 23.937 1.00  13.04 0 B 1
+ATOM   2331 C CA  . ASP B 1 90 ? 25.326 15.624 23.261 1.00  12.60 0 B 1
+ATOM   2332 C C   . ASP B 1 90 ? 23.949 15.585 23.907 1.00  14.82 0 B 1
+ATOM   2333 O O   . ASP B 1 90 ? 22.933 15.535 23.218 1.00  16.20 0 B 1
+ATOM   2334 C CB  . ASP B 1 90 ? 25.940 14.218 23.323 1.00  14.73 0 B 1
+ATOM   2335 C CG  . ASP B 1 90 ? 27.019 14.002 22.289 1.00   8.94 0 B 1
+ATOM   2336 O OD1 . ASP B 1 90 ? 26.959 14.637 21.213 1.00  11.82 0 B 1
+ATOM   2337 O OD2 . ASP B 1 90 ? 27.936 13.204 22.566 1.00  10.48 0 B 1
+ATOM   2338 N N   . MET B 1 91 ? 23.924 15.588 25.238 1.00  15.38 0 B 1
+ATOM   2339 C CA  . MET B 1 91 ? 22.672 15.555 25.986 1.00   9.69 0 B 1
+ATOM   2340 C C   . MET B 1 91 ? 21.813 16.771 25.659 1.00   6.22 0 B 1
+ATOM   2341 O O   . MET B 1 91 ? 20.588 16.663 25.543 1.00   9.91 0 B 1
+ATOM   2342 C CB  . MET B 1 91 ? 22.956 15.477 27.488 1.00   7.41 0 B 1
+ATOM   2343 C CG  . MET B 1 91 ? 21.707 15.396 28.351 1.00  14.08 0 B 1
+ATOM   2344 S SD  . MET B 1 91 ? 22.102 15.155 30.091 1.00  21.25 0 B 1
+ATOM   2345 C CE  . MET B 1 91 ? 23.017 16.647 30.464 1.00  26.47 0 B 1
+ATOM   2346 N N   . VAL B 1 92 ? 22.458 17.927 25.515 1.00   9.36 0 B 1
+ATOM   2347 C CA  . VAL B 1 92 ? 21.746 19.157 25.170 1.00   8.98 0 B 1
+ATOM   2348 C C   . VAL B 1 92 ? 21.214 19.040 23.741 1.00   9.84 0 B 1
+ATOM   2349 O O   . VAL B 1 92 ? 20.031 19.262 23.500 1.00   9.20 0 B 1
+ATOM   2350 C CB  . VAL B 1 92 ? 22.671 20.407 25.281 1.00   9.32 0 B 1
+ATOM   2351 C CG1 . VAL B 1 92 ? 21.952 21.644 24.752 1.00  11.47 0 B 1
+ATOM   2352 C CG2 . VAL B 1 92 ? 23.086 20.631 26.732 1.00   5.81 0 B 1
+ATOM   2353 N N   . ASN B 1 93 ? 22.072 18.629 22.808 1.00  11.65 0 B 1
+ATOM   2354 C CA  . ASN B 1 93 ? 21.668 18.489 21.410 1.00  10.26 0 B 1
+ATOM   2355 C C   . ASN B 1 93 ? 20.535 17.488 21.208 1.00  14.69 0 B 1
+ATOM   2356 O O   . ASN B 1 93 ? 19.615 17.745 20.426 1.00  16.87 0 B 1
+ATOM   2357 C CB  . ASN B 1 93 ? 22.855 18.117 20.516 1.00  11.24 0 B 1
+ATOM   2358 C CG  . ASN B 1 93 ? 22.628 18.539 19.071 1.00  13.05 0 B 1
+ATOM   2359 N ND2 . ASN B 1 93 ? 22.480 17.570 18.173 1.00   9.83 0 B 1
+ATOM   2360 O OD1 . ASN B 1 93 ? 22.579 19.731 18.777 1.00  14.43 0 B 1
+ATOM   2361 N N   . ASP B 1 94 ? 20.599 16.355 21.910 1.00  12.39 0 B 1
+ATOM   2362 C CA  . ASP B 1 94 ? 19.549 15.339 21.806 1.00   9.81 0 B 1
+ATOM   2363 C C   . ASP B 1 94 ? 18.238 15.923 22.316 1.00  10.61 0 B 1
+ATOM   2364 O O   . ASP B 1 94 ? 17.166 15.611 21.793 1.00   8.62 0 B 1
+ATOM   2365 C CB  . ASP B 1 94 ? 19.918 14.083 22.604 1.00  12.52 0 B 1
+ATOM   2366 C CG  . ASP B 1 94 ? 21.011 13.259 21.939 1.00  16.62 0 B 1
+ATOM   2367 O OD1 . ASP B 1 94 ? 21.498 13.644 20.856 1.00  18.12 0 B 1
+ATOM   2368 O OD2 . ASP B 1 94 ? 21.404 12.224 22.509 1.00  23.08 0 B 1
+ATOM   2369 N N   . GLY B 1 95 ? 18.336 16.778 23.333 1.00   7.99 0 B 1
+ATOM   2370 C CA  . GLY B 1 95 ? 17.158 17.425 23.879 1.00  13.24 0 B 1
+ATOM   2371 C C   . GLY B 1 95 ? 16.588 18.374 22.842 1.00  13.84 0 B 1
+ATOM   2372 O O   . GLY B 1 95 ? 15.378 18.397 22.616 1.00   9.20 0 B 1
+ATOM   2373 N N   . VAL B 1 96 ? 17.463 19.141 22.190 1.00  12.03 0 B 1
+ATOM   2374 C CA  . VAL B 1 96 ? 17.038 20.080 21.154 1.00  13.90 0 B 1
+ATOM   2375 C C   . VAL B 1 96 ? 16.352 19.311 20.018 1.00  13.45 0 B 1
+ATOM   2376 O O   . VAL B 1 96 ? 15.270 19.694 19.564 1.00  19.59 0 B 1
+ATOM   2377 C CB  . VAL B 1 96 ? 18.241 20.868 20.583 1.00  17.15 0 B 1
+ATOM   2378 C CG1 . VAL B 1 96 ? 17.815 21.698 19.370 1.00  15.07 0 B 1
+ATOM   2379 C CG2 . VAL B 1 96 ? 18.839 21.762 21.660 1.00  14.81 0 B 1
+ATOM   2380 N N   . GLU B 1 97 ? 16.970 18.204 19.602 1.00  14.37 0 B 1
+ATOM   2381 C CA  . GLU B 1 97 ? 16.447 17.363 18.527 1.00  16.17 0 B 1
+ATOM   2382 C C   . GLU B 1 97 ? 15.045 16.827 18.829 1.00  12.68 0 B 1
+ATOM   2383 O O   . GLU B 1 97 ? 14.189 16.795 17.943 1.00  19.00 0 B 1
+ATOM   2384 C CB  . GLU B 1 97 ? 17.425 16.217 18.231 1.00  11.80 0 B 1
+ATOM   2385 C CG  . GLU B 1 97 ? 16.930 15.182 17.217 1.00  13.83 0 B 1
+ATOM   2386 C CD  . GLU B 1 97 ? 16.542 15.782 15.868 1.00  17.77 0 B 1
+ATOM   2387 O OE1 . GLU B 1 97 ? 17.213 16.728 15.403 1.00  15.40 0 B 1
+ATOM   2388 O OE2 . GLU B 1 97 ? 15.558 15.300 15.270 1.00  15.58 0 B 1
+ATOM   2389 N N   . ASP B 1 98 ? 14.811 16.422 20.078 1.00  12.38 0 B 1
+ATOM   2390 C CA  . ASP B 1 98 ? 13.501 15.916 20.485 1.00  13.84 0 B 1
+ATOM   2391 C C   . ASP B 1 98 ? 12.428 16.985 20.324 1.00  13.89 0 B 1
+ATOM   2392 O O   . ASP B 1 98 ? 11.354 16.722 19.773 1.00  10.86 0 B 1
+ATOM   2393 C CB  . ASP B 1 98 ? 13.523 15.428 21.941 1.00  16.79 0 B 1
+ATOM   2394 C CG  . ASP B 1 98 ? 14.125 14.036 22.094 1.00  15.21 0 B 1
+ATOM   2395 O OD1 . ASP B 1 98 ? 14.294 13.323 21.080 1.00  16.02 0 B 1
+ATOM   2396 O OD2 . ASP B 1 98 ? 14.436 13.658 23.242 1.00  23.06 0 B 1
+ATOM   2397 N N   . LEU B 1 99 ? 12.712 18.192 20.808 1.00  14.52 0 B 1
+ATOM   2398 C CA  . LEU B 1 99 ? 11.748 19.283 20.691 1.00  15.45 0 B 1
+ATOM   2399 C C   . LEU B 1 99 ? 11.590 19.711 19.229 1.00  13.07 0 B 1
+ATOM   2400 O O   . LEU B 1 99 ? 10.497 20.071 18.801 1.00  12.12 0 B 1
+ATOM   2401 C CB  . LEU B 1 99 ? 12.147 20.466 21.576 1.00  13.16 0 B 1
+ATOM   2402 C CG  . LEU B 1 99 ? 11.181 21.659 21.589 1.00  18.42 0 B 1
+ATOM   2403 C CD1 . LEU B 1 99 ?  9.746 21.199 21.787 1.00  15.59 0 B 1
+ATOM   2404 C CD2 . LEU B 1 99 ? 11.587 22.628 22.685 1.00  14.72 0 B 1
+ATOM   2405 N N   . ARG B 1 100 ? 12.669 19.625 18.457 1.00  11.33 0 B 1
+ATOM   2406 C CA  . ARG B 1 100 ? 12.616 19.991 17.044 1.00  14.66 0 B 1
+ATOM   2407 C C   . ARG B 1 100 ? 11.662 19.064 16.289 1.00  14.20 0 B 1
+ATOM   2408 O O   . ARG B 1 100 ? 10.905 19.522 15.438 1.00  18.91 0 B 1
+ATOM   2409 C CB  . ARG B 1 100 ? 14.010 19.963 16.409 1.00  12.71 0 B 1
+ATOM   2410 C CG  . ARG B 1 100 ? 14.030 20.509 14.987 1.00   7.31 0 B 1
+ATOM   2411 C CD  . ARG B 1 100 ? 15.426 20.507 14.384 1.00   6.50 0 B 1
+ATOM   2412 N NE  . ARG B 1 100 ? 16.329 21.450 15.044 1.00  11.92 0 B 1
+ATOM   2413 C CZ  . ARG B 1 100 ? 16.341 22.765 14.831 1.00  13.14 0 B 1
+ATOM   2414 N NH1 . ARG B 1 100 ? 15.489 23.318 13.972 1.00  15.16 0 B 1
+ATOM   2415 N NH2 . ARG B 1 100 ? 17.218 23.530 15.469 1.00  11.67 0 B 1
+ATOM   2416 N N   . CYS B 1 101 ? 11.678 17.770 16.622 1.00   7.87 0 B 1
+ATOM   2417 C CA  . CYS B 1 101 ? 10.790 16.800 15.979 1.00  13.00 0 B 1
+ATOM   2418 C C   . CYS B 1 101 ?  9.335 17.124 16.262 1.00  13.01 0 B 1
+ATOM   2419 O O   . CYS B 1 101 ?  8.483 16.982 15.386 1.00  14.91 0 B 1
+ATOM   2420 C CB  . CYS B 1 101 ? 11.092 15.375 16.441 1.00  14.48 0 B 1
+ATOM   2421 S SG  . CYS B 1 101 ? 12.566 14.679 15.689 1.00  22.37 0 B 1
+ATOM   2422 N N   . LYS B 1 102 ?  9.052 17.550 17.489 1.00  11.28 0 B 1
+ATOM   2423 C CA  . LYS B 1 102 ?  7.690 17.910 17.868 1.00  10.20 0 B 1
+ATOM   2424 C C   . LYS B 1 102 ?  7.270 19.145 17.081 1.00  12.22 0 B 1
+ATOM   2425 O O   . LYS B 1 102 ?  6.141 19.227 16.605 1.00  20.46 0 B 1
+ATOM   2426 C CB  . LYS B 1 102 ?  7.607 18.191 19.366 1.00  15.62 0 B 1
+ATOM   2427 C CG  . LYS B 1 102 ?  7.880 16.969 20.214 1.00  22.65 0 B 1
+ATOM   2428 C CD  . LYS B 1 102 ?  7.819 17.294 21.684 1.00  26.22 0 B 1
+ATOM   2429 C CE  . LYS B 1 102 ?  8.025 16.044 22.512 1.00  31.09 0 B 1
+ATOM   2430 N NZ  . LYS B 1 102 ?  8.034 16.358 23.964 1.00  37.97 0 B 1
+ATOM   2431 N N   . TYR B 1 103 ?  8.198 20.090 16.935 1.00  16.57 0 B 1
+ATOM   2432 C CA  . TYR B 1 103 ?  7.954 21.321 16.190 1.00  14.18 0 B 1
+ATOM   2433 C C   . TYR B 1 103 ?  7.651 20.977 14.733 1.00  17.86 0 B 1
+ATOM   2434 O O   . TYR B 1 103 ?  6.667 21.450 14.167 1.00  23.77 0 B 1
+ATOM   2435 C CB  . TYR B 1 103 ?  9.184 22.241 16.271 1.00  19.00 0 B 1
+ATOM   2436 C CG  . TYR B 1 103 ?  9.153 23.430 15.325 1.00  22.64 0 B 1
+ATOM   2437 C CD1 . TYR B 1 103 ?  8.483 24.602 15.671 1.00  16.72 0 B 1
+ATOM   2438 C CD2 . TYR B 1 103 ?  9.793 23.384 14.084 1.00  15.31 0 B 1
+ATOM   2439 C CE1 . TYR B 1 103 ?  8.447 25.700 14.812 1.00  16.96 0 B 1
+ATOM   2440 C CE2 . TYR B 1 103 ?  9.761 24.482 13.213 1.00  16.72 0 B 1
+ATOM   2441 C CZ  . TYR B 1 103 ?  9.086 25.636 13.587 1.00  15.87 0 B 1
+ATOM   2442 O OH  . TYR B 1 103 ?  9.052 26.724 12.741 1.00  16.12 0 B 1
+ATOM   2443 N N   . ILE B 1 104 ?  8.495 20.132 14.145 1.00  16.36 0 B 1
+ATOM   2444 C CA  . ILE B 1 104 ?  8.338 19.704 12.761 1.00  11.43 0 B 1
+ATOM   2445 C C   . ILE B 1 104 ?  7.009 18.978 12.564 1.00  16.27 0 B 1
+ATOM   2446 O O   . ILE B 1 104 ?  6.310 19.200 11.577 1.00  21.02 0 B 1
+ATOM   2447 C CB  . ILE B 1 104 ?  9.524 18.809 12.332 1.00  15.23 0 B 1
+ATOM   2448 C CG1 . ILE B 1 104 ? 10.794 19.659 12.248 1.00  13.26 0 B 1
+ATOM   2449 C CG2 . ILE B 1 104 ?  9.239 18.129 10.989 1.00  16.32 0 B 1
+ATOM   2450 C CD1 . ILE B 1 104 ? 12.059 18.852 12.096 1.00   5.97 0 B 1
+ATOM   2451 N N   . SER B 1 105 ?  6.647 18.138 13.528 1.00  19.94 0 B 1
+ATOM   2452 C CA  . SER B 1 105 ?  5.395 17.401 13.455 1.00  22.11 0 B 1
+ATOM   2453 C C   . SER B 1 105 ?  4.225 18.376 13.427 1.00  20.95 0 B 1
+ATOM   2454 O O   . SER B 1 105 ?  3.277 18.187 12.676 1.00  12.98 0 B 1
+ATOM   2455 C CB  . SER B 1 105 ?  5.260 16.454 14.646 1.00  22.80 0 B 1
+ATOM   2456 O OG  . SER B 1 105 ?  4.076 15.684 14.542 1.00  28.87 0 B 1
+ATOM   2457 N N   . LEU B 1 106 ?  4.302 19.428 14.238 1.00  19.90 0 B 1
+ATOM   2458 C CA  . LEU B 1 106 ?  3.243 20.435 14.283 1.00  21.12 0 B 1
+ATOM   2459 C C   . LEU B 1 106 ?  3.116 21.168 12.946 1.00  19.03 0 B 1
+ATOM   2460 O O   . LEU B 1 106 ?  2.035 21.234 12.363 1.00  22.25 0 B 1
+ATOM   2461 C CB  . LEU B 1 106 ?  3.521 21.456 15.390 1.00  20.42 0 B 1
+ATOM   2462 C CG  . LEU B 1 106 ?  2.609 22.690 15.396 1.00  21.59 0 B 1
+ATOM   2463 C CD1 . LEU B 1 106 ?  1.190 22.296 15.764 1.00  15.85 0 B 1
+ATOM   2464 C CD2 . LEU B 1 106 ?  3.136 23.722 16.366 1.00  18.89 0 B 1
+ATOM   2465 N N   . ILE B 1 107 ?  4.238 21.706 12.475 1.00  19.23 0 B 1
+ATOM   2466 C CA  . ILE B 1 107 ?  4.301 22.455 11.222 1.00  19.98 0 B 1
+ATOM   2467 C C   . ILE B 1 107 ?  3.781 21.697  9.996 1.00  18.68 0 B 1
+ATOM   2468 O O   . ILE B 1 107 ?  2.953 22.214  9.241 1.00  21.89 0 B 1
+ATOM   2469 C CB  . ILE B 1 107 ?  5.750 22.927 10.947 1.00  22.31 0 B 1
+ATOM   2470 C CG1 . ILE B 1 107 ?  6.208 23.887 12.046 1.00  16.47 0 B 1
+ATOM   2471 C CG2 . ILE B 1 107 ?  5.851 23.592  9.585 1.00  22.52 0 B 1
+ATOM   2472 C CD1 . ILE B 1 107 ?  5.366 25.145 12.168 1.00  13.73 0 B 1
+ATOM   2473 N N   . TYR B 1 108 ?  4.242 20.464  9.824 1.00  17.22 0 B 1
+ATOM   2474 C CA  . TYR B 1 108 ?  3.856 19.651  8.679 1.00  20.06 0 B 1
+ATOM   2475 C C   . TYR B 1 108 ?  2.638 18.741  8.828 1.00  21.94 0 B 1
+ATOM   2476 O O   . TYR B 1 108 ?  2.021 18.380  7.832 1.00  28.10 0 B 1
+ATOM   2477 C CB  . TYR B 1 108 ?  5.061 18.830  8.210 1.00  20.75 0 B 1
+ATOM   2478 C CG  . TYR B 1 108 ?  6.208 19.676  7.688 1.00  20.47 0 B 1
+ATOM   2479 C CD1 . TYR B 1 108 ?  6.221 20.125  6.366 1.00  19.86 0 B 1
+ATOM   2480 C CD2 . TYR B 1 108 ?  7.282 20.026  8.508 1.00  22.86 0 B 1
+ATOM   2481 C CE1 . TYR B 1 108 ?  7.282 20.904  5.867 1.00  14.96 0 B 1
+ATOM   2482 C CE2 . TYR B 1 108 ?  8.347 20.806  8.020 1.00  24.86 0 B 1
+ATOM   2483 C CZ  . TYR B 1 108 ?  8.341 21.240  6.698 1.00  22.75 0 B 1
+ATOM   2484 O OH  . TYR B 1 108 ?  9.388 22.002  6.214 1.00  26.87 0 B 1
+ATOM   2485 N N   . THR B 1 109 ?  2.273 18.393 10.056 1.00  27.30 0 B 1
+ATOM   2486 C CA  . THR B 1 109 ?  1.141 17.493 10.283 1.00  30.81 0 B 1
+ATOM   2487 C C   . THR B 1 109 ? -0.188 18.145 10.656 1.00  30.77 0 B 1
+ATOM   2488 O O   . THR B 1 109 ? -1.214 17.829 10.052 1.00  30.62 0 B 1
+ATOM   2489 C CB  . THR B 1 109 ?  1.513 16.391 11.303 1.00  29.42 0 B 1
+ATOM   2490 C CG2 . THR B 1 109 ?  0.307 15.529 11.661 1.00  36.15 0 B 1
+ATOM   2491 O OG1 . THR B 1 109 ?  2.545 15.570 10.741 1.00  35.24 0 B 1
+ATOM   2492 N N   . ASN B 1 110 ? -0.187 19.046 11.634 1.00  28.95 0 B 1
+ATOM   2493 C CA  . ASN B 1 110 ? -1.432 19.699 12.038 1.00  33.26 0 B 1
+ATOM   2494 C C   . ASN B 1 110 ? -1.225 21.057 12.703 1.00  32.66 0 B 1
+ATOM   2495 O O   . ASN B 1 110 ? -1.492 21.239 13.894 1.00  30.82 0 B 1
+ATOM   2496 C CB  . ASN B 1 110 ? -2.274 18.769 12.929 1.00  38.70 0 B 1
+ATOM   2497 C CG  . ASN B 1 110 ? -1.624 18.477 14.272 1.00  40.80 0 B 1
+ATOM   2498 N ND2 . ASN B 1 110 ? -0.291 18.437 14.304 1.00  41.82 0 B 1
+ATOM   2499 O OD1 . ASN B 1 110 ? -2.316 18.297 15.273 1.00  39.91 0 B 1
+ATOM   2500 N N   . TYR B 1 111 ? -0.765 22.016 11.905 1.00  32.60 0 B 1
+ATOM   2501 C CA  . TYR B 1 111 ? -0.513 23.365 12.382 1.00  31.75 0 B 1
+ATOM   2502 C C   . TYR B 1 111 ? -1.771 24.047 12.921 1.00  31.60 0 B 1
+ATOM   2503 O O   . TYR B 1 111 ? -1.804 24.479 14.073 1.00  33.61 0 B 1
+ATOM   2504 C CB  . TYR B 1 111 ?  0.096 24.206 11.261 1.00  24.96 0 B 1
+ATOM   2505 C CG  . TYR B 1 111 ?  0.426 25.621 11.673 1.00  27.87 0 B 1
+ATOM   2506 C CD1 . TYR B 1 111 ?  1.664 25.932 12.233 1.00  29.51 0 B 1
+ATOM   2507 C CD2 . TYR B 1 111 ? -0.505 26.647 11.520 1.00  25.98 0 B 1
+ATOM   2508 C CE1 . TYR B 1 111 ?  1.966 27.231 12.632 1.00  30.27 0 B 1
+ATOM   2509 C CE2 . TYR B 1 111 ? -0.215 27.947 11.918 1.00  23.37 0 B 1
+ATOM   2510 C CZ  . TYR B 1 111 ?  1.021 28.232 12.473 1.00  30.66 0 B 1
+ATOM   2511 O OH  . TYR B 1 111 ?  1.304 29.514 12.883 1.00  31.25 0 B 1
+ATOM   2512 N N   . GLU B 1 112 ? -2.799 24.128 12.081 1.00  37.95 0 B 1
+ATOM   2513 C CA  . GLU B 1 112 ? -4.061 24.774 12.438 1.00  40.32 0 B 1
+ATOM   2514 C C   . GLU B 1 112 ? -4.682 24.216 13.704 1.00  39.96 0 B 1
+ATOM   2515 O O   . GLU B 1 112 ? -4.957 24.955 14.646 1.00  37.48 0 B 1
+ATOM   2516 C CB  . GLU B 1 112 ? -5.072 24.656 11.293 1.00  45.58 0 B 1
+ATOM   2517 C CG  . GLU B 1 112 ? -4.747 25.487 10.056 1.00  57.87 0 B 1
+ATOM   2518 C CD  . GLU B 1 112 ? -3.492 25.022  9.329 1.00  66.43 0 B 1
+ATOM   2519 O OE1 . GLU B 1 112 ? -3.303 23.796  9.158 1.00  69.25 0 B 1
+ATOM   2520 O OE2 . GLU B 1 112 ? -2.683 25.888  8.932 1.00  70.22 0 B 1
+ATOM   2521 N N   . ALA B 1 113 ? -4.875 22.902 13.721 1.00  39.61 0 B 1
+ATOM   2522 C CA  . ALA B 1 113 ? -5.482 22.224 14.855 1.00  39.70 0 B 1
+ATOM   2523 C C   . ALA B 1 113 ? -4.635 22.194 16.128 1.00  39.13 0 B 1
+ATOM   2524 O O   . ALA B 1 113 ? -5.099 22.605 17.190 1.00  37.61 0 B 1
+ATOM   2525 C CB  . ALA B 1 113 ? -5.876 20.808 14.455 1.00  35.64 0 B 1
+ATOM   2526 N N   . GLY B 1 114 ? -3.386 21.751 16.011 1.00  34.25 0 B 1
+ATOM   2527 C CA  . GLY B 1 114 ? -2.527 21.636 17.180 1.00  32.91 0 B 1
+ATOM   2528 C C   . GLY B 1 114 ? -1.730 22.819 17.700 1.00  34.64 0 B 1
+ATOM   2529 O O   . GLY B 1 114 ? -1.086 22.692 18.743 1.00  39.67 0 B 1
+ATOM   2530 N N   . LYS B 1 115 ? -1.782 23.963 17.023 1.00  29.92 0 B 1
+ATOM   2531 C CA  . LYS B 1 115 ? -1.015 25.137 17.447 1.00  27.73 0 B 1
+ATOM   2532 C C   . LYS B 1 115 ? -1.252 25.599 18.888 1.00  30.01 0 B 1
+ATOM   2533 O O   . LYS B 1 115 ? -0.306 25.962 19.589 1.00  29.24 0 B 1
+ATOM   2534 C CB  . LYS B 1 115 ? -1.237 26.306 16.482 1.00  28.93 0 B 1
+ATOM   2535 C CG  . LYS B 1 115 ? -0.333 27.505 16.738 1.00  25.87 0 B 1
+ATOM   2536 C CD  . LYS B 1 115 ? -0.692 28.675 15.835 1.00  24.67 0 B 1
+ATOM   2537 C CE  . LYS B 1 115 ?  0.090 29.931 16.202 1.00  27.13 0 B 1
+ATOM   2538 N NZ  . LYS B 1 115 ?  1.560 29.765 16.014 1.00  34.77 0 B 1
+ATOM   2539 N N   . ASP B 1 116 ? -2.505 25.568 19.335 1.00  33.95 0 B 1
+ATOM   2540 C CA  . ASP B 1 116 ? -2.839 26.006 20.690 1.00  35.51 0 B 1
+ATOM   2541 C C   . ASP B 1 116 ? -2.306 25.108 21.802 1.00  29.03 0 B 1
+ATOM   2542 O O   . ASP B 1 116 ? -1.699 25.596 22.757 1.00  28.61 0 B 1
+ATOM   2543 C CB  . ASP B 1 116 ? -4.348 26.207 20.830 1.00  44.25 0 B 1
+ATOM   2544 C CG  . ASP B 1 116 ? -4.876 27.310 19.919 1.00  51.75 0 B 1
+ATOM   2545 O OD1 . ASP B 1 116 ? -4.157 28.310 19.689 1.00  58.31 0 B 1
+ATOM   2546 O OD2 . ASP B 1 116 ? -6.009 27.171 19.413 1.00  58.15 0 B 1
+ATOM   2547 N N   . ASP B 1 117 ? -2.517 23.801 21.672 1.00  28.73 0 B 1
+ATOM   2548 C CA  . ASP B 1 117 ? -2.039 22.850 22.672 1.00  28.70 0 B 1
+ATOM   2549 C C   . ASP B 1 117 ? -0.516 22.871 22.767 1.00  21.76 0 B 1
+ATOM   2550 O O   . ASP B 1 117 ?  0.047 22.817 23.864 1.00  20.81 0 B 1
+ATOM   2551 C CB  . ASP B 1 117 ? -2.518 21.435 22.340 1.00  29.74 0 B 1
+ATOM   2552 C CG  . ASP B 1 117 ? -4.015 21.254 22.543 1.00  35.26 0 B 1
+ATOM   2553 O OD1 . ASP B 1 117 ? -4.667 22.136 23.149 1.00  35.44 0 B 1
+ATOM   2554 O OD2 . ASP B 1 117 ? -4.538 20.205 22.115 1.00  41.24 0 B 1
+ATOM   2555 N N   . TYR B 1 118 ?  0.137 22.965 21.609 1.00  23.96 0 B 1
+ATOM   2556 C CA  . TYR B 1 118 ?  1.595 23.001 21.529 1.00  19.97 0 B 1
+ATOM   2557 C C   . TYR B 1 118 ?  2.170 24.200 22.286 1.00  17.13 0 B 1
+ATOM   2558 O O   . TYR B 1 118 ?  3.147 24.064 23.025 1.00  17.96 0 B 1
+ATOM   2559 C CB  . TYR B 1 118 ?  2.042 23.040 20.060 1.00  18.94 0 B 1
+ATOM   2560 C CG  . TYR B 1 118 ?  3.539 22.929 19.861 1.00  22.33 0 B 1
+ATOM   2561 C CD1 . TYR B 1 118 ?  4.360 24.052 19.956 1.00  18.69 0 B 1
+ATOM   2562 C CD2 . TYR B 1 118 ?  4.137 21.701 19.584 1.00  13.45 0 B 1
+ATOM   2563 C CE1 . TYR B 1 118 ?  5.732 23.955 19.784 1.00  20.36 0 B 1
+ATOM   2564 C CE2 . TYR B 1 118 ?  5.512 21.594 19.408 1.00  16.72 0 B 1
+ATOM   2565 C CZ  . TYR B 1 118 ?  6.301 22.725 19.511 1.00  19.14 0 B 1
+ATOM   2566 O OH  . TYR B 1 118 ?  7.658 22.634 19.341 1.00  11.54 0 B 1
+ATOM   2567 N N   . VAL B 1 119 ?  1.577 25.374 22.085 1.00  23.85 0 B 1
+ATOM   2568 C CA  . VAL B 1 119 ?  2.038 26.587 22.758 1.00  25.99 0 B 1
+ATOM   2569 C C   . VAL B 1 119 ?  1.817 26.511 24.277 1.00  28.40 0 B 1
+ATOM   2570 O O   . VAL B 1 119 ?  2.627 27.029 25.046 1.00  25.88 0 B 1
+ATOM   2571 C CB  . VAL B 1 119 ?  1.365 27.853 22.165 1.00  28.98 0 B 1
+ATOM   2572 C CG1 . VAL B 1 119 ?  1.844 29.106 22.885 1.00  29.15 0 B 1
+ATOM   2573 C CG2 . VAL B 1 119 ?  1.691 27.963 20.684 1.00  17.09 0 B 1
+ATOM   2574 N N   . LYS B 1 120 ?  0.740 25.844 24.700 1.00  30.15 0 B 1
+ATOM   2575 C CA  . LYS B 1 120 ?  0.435 25.679 26.125 1.00  34.33 0 B 1
+ATOM   2576 C C   . LYS B 1 120 ?  1.476 24.785 26.796 1.00  30.92 0 B 1
+ATOM   2577 O O   . LYS B 1 120 ?  1.872 25.029 27.934 1.00  29.87 0 B 1
+ATOM   2578 C CB  . LYS B 1 120 ? -0.946 25.048 26.318 1.00  39.46 0 B 1
+ATOM   2579 C CG  . LYS B 1 120 ? -2.102 25.896 25.826 1.00  53.02 0 B 1
+ATOM   2580 C CD  . LYS B 1 120 ? -3.379 25.074 25.754 1.00  60.62 0 B 1
+ATOM   2581 C CE  . LYS B 1 120 ? -4.491 25.833 25.036 1.00  64.46 0 B 1
+ATOM   2582 N NZ  . LYS B 1 120 ? -5.667 24.959 24.755 1.00  70.16 0 B 1
+ATOM   2583 N N   . ALA B 1 121 ?  1.914 23.754 26.077 1.00  22.35 0 B 1
+ATOM   2584 C CA  . ALA B 1 121 ?  2.905 22.807 26.586 1.00  24.36 0 B 1
+ATOM   2585 C C   . ALA B 1 121 ?  4.346 23.304 26.472 1.00  20.41 0 B 1
+ATOM   2586 O O   . ALA B 1 121 ?  5.249 22.747 27.094 1.00  24.85 0 B 1
+ATOM   2587 C CB  . ALA B 1 121 ?  2.759 21.470 25.869 1.00  20.94 0 B 1
+ATOM   2588 N N   . LEU B 1 122 ?  4.552 24.358 25.687 1.00  15.49 0 B 1
+ATOM   2589 C CA  . LEU B 1 122 ?  5.882 24.921 25.479 1.00  19.00 0 B 1
+ATOM   2590 C C   . LEU B 1 122 ?  6.729 25.192 26.726 1.00  18.30 0 B 1
+ATOM   2591 O O   . LEU B 1 122 ?  7.901 24.812 26.762 1.00  23.78 0 B 1
+ATOM   2592 C CB  . LEU B 1 122 ?  5.803 26.194 24.635 1.00  14.40 0 B 1
+ATOM   2593 C CG  . LEU B 1 122 ?  6.473 26.159 23.264 1.00  17.81 0 B 1
+ATOM   2594 C CD1 . LEU B 1 122 ?  6.605 27.586 22.754 1.00  16.25 0 B 1
+ATOM   2595 C CD2 . LEU B 1 122 ?  7.844 25.500 23.355 1.00  13.02 0 B 1
+ATOM   2596 N N   . PRO B 1 123 ?  6.167 25.863 27.752 1.00  18.24 0 B 1
+ATOM   2597 C CA  . PRO B 1 123 ?  6.929 26.156 28.972 1.00  19.61 0 B 1
+ATOM   2598 C C   . PRO B 1 123 ?  7.599 24.929 29.583 1.00  18.22 0 B 1
+ATOM   2599 O O   . PRO B 1 123 ?  8.756 24.985 29.994 1.00  13.70 0 B 1
+ATOM   2600 C CB  . PRO B 1 123 ?  5.867 26.739 29.902 1.00  21.71 0 B 1
+ATOM   2601 C CG  . PRO B 1 123 ?  4.959 27.445 28.956 1.00  12.17 0 B 1
+ATOM   2602 C CD  . PRO B 1 123 ?  4.808 26.436 27.845 1.00  17.58 0 B 1
+ATOM   2603 N N   . GLY B 1 124 ?  6.875 23.815 29.603 1.00  20.98 0 B 1
+ATOM   2604 C CA  . GLY B 1 124 ?  7.418 22.587 30.155 1.00  20.86 0 B 1
+ATOM   2605 C C   . GLY B 1 124 ?  8.564 22.068 29.314 1.00  16.94 0 B 1
+ATOM   2606 O O   . GLY B 1 124 ?  9.505 21.477 29.841 1.00  22.74 0 B 1
+ATOM   2607 N N   . GLN B 1 125 ?  8.479 22.294 28.004 1.00  15.11 0 B 1
+ATOM   2608 C CA  . GLN B 1 125 ?  9.508 21.868 27.057 1.00  15.19 0 B 1
+ATOM   2609 C C   . GLN B 1 125 ? 10.764 22.730 27.133 1.00  13.14 0 B 1
+ATOM   2610 O O   . GLN B 1 125 ? 11.866 22.246 26.898 1.00  19.56 0 B 1
+ATOM   2611 C CB  . GLN B 1 125 ?  8.965 21.915 25.630 1.00  16.11 0 B 1
+ATOM   2612 C CG  . GLN B 1 125 ?  7.808 20.974 25.369 1.00  20.92 0 B 1
+ATOM   2613 C CD  . GLN B 1 125 ?  8.168 19.542 25.677 1.00  25.52 0 B 1
+ATOM   2614 N NE2 . GLN B 1 125 ?  7.359 18.890 26.494 1.00  26.48 0 B 1
+ATOM   2615 O OE1 . GLN B 1 125 ?  9.177 19.035 25.196 1.00  26.29 0 B 1
+ATOM   2616 N N   . LEU B 1 126 ? 10.593 24.010 27.454 1.00  14.89 0 B 1
+ATOM   2617 C CA  . LEU B 1 126 ? 11.720 24.936 27.544 1.00  15.96 0 B 1
+ATOM   2618 C C   . LEU B 1 126 ? 12.449 24.947 28.888 1.00  17.08 0 B 1
+ATOM   2619 O O   . LEU B 1 126 ? 13.640 25.263 28.939 1.00  20.75 0 B 1
+ATOM   2620 C CB  . LEU B 1 126 ? 11.266 26.354 27.186 1.00  16.96 0 B 1
+ATOM   2621 C CG  . LEU B 1 126 ? 10.754 26.529 25.755 1.00  17.57 0 B 1
+ATOM   2622 C CD1 . LEU B 1 126 ? 10.208 27.935 25.556 1.00  15.98 0 B 1
+ATOM   2623 C CD2 . LEU B 1 126 ? 11.876 26.229 24.770 1.00  20.24 0 B 1
+ATOM   2624 N N   . LYS B 1 127 ? 11.745 24.601 29.968 1.00  21.06 0 B 1
+ATOM   2625 C CA  . LYS B 1 127 ? 12.349 24.580 31.305 1.00  23.43 0 B 1
+ATOM   2626 C C   . LYS B 1 127 ? 13.688 23.855 31.419 1.00  22.54 0 B 1
+ATOM   2627 O O   . LYS B 1 127 ? 14.613 24.371 32.047 1.00  22.29 0 B 1
+ATOM   2628 C CB  . LYS B 1 127 ? 11.369 24.041 32.351 1.00  28.89 0 B 1
+ATOM   2629 C CG  . LYS B 1 127 ? 10.523 25.123 32.980 1.00  37.23 0 B 1
+ATOM   2630 C CD  . LYS B 1 127 ?  9.385 24.558 33.803 1.00  42.49 0 B 1
+ATOM   2631 C CE  . LYS B 1 127 ?  8.489 25.682 34.305 1.00  47.02 0 B 1
+ATOM   2632 N NZ  . LYS B 1 127 ?  7.241 25.172 34.936 1.00  50.63 0 B 1
+ATOM   2633 N N   . PRO B 1 128 ? 13.818 22.654 30.814 1.00  19.21 0 B 1
+ATOM   2634 C CA  . PRO B 1 128 ? 15.087 21.923 30.896 1.00  17.04 0 B 1
+ATOM   2635 C C   . PRO B 1 128 ? 16.317 22.741 30.488 1.00  16.86 0 B 1
+ATOM   2636 O O   . PRO B 1 128 ? 17.377 22.628 31.112 1.00  17.37 0 B 1
+ATOM   2637 C CB  . PRO B 1 128 ? 14.857 20.750 29.950 1.00  17.39 0 B 1
+ATOM   2638 C CG  . PRO B 1 128 ? 13.409 20.457 30.156 1.00  19.10 0 B 1
+ATOM   2639 C CD  . PRO B 1 128 ? 12.796 21.837 30.130 1.00  12.84 0 B 1
+ATOM   2640 N N   . PHE B 1 129 ? 16.171 23.580 29.462 1.00  15.22 0 B 1
+ATOM   2641 C CA  . PHE B 1 129 ? 17.288 24.398 28.983 1.00  17.42 0 B 1
+ATOM   2642 C C   . PHE B 1 129 ? 17.600 25.577 29.910 1.00  17.17 0 B 1
+ATOM   2643 O O   . PHE B 1 129 ? 18.758 25.980 30.047 1.00  14.35 0 B 1
+ATOM   2644 C CB  . PHE B 1 129 ? 17.031 24.845 27.543 1.00  11.90 0 B 1
+ATOM   2645 C CG  . PHE B 1 129 ? 16.763 23.697 26.602 1.00  16.61 0 B 1
+ATOM   2646 C CD1 . PHE B 1 129 ? 17.783 22.815 26.249 1.00  17.88 0 B 1
+ATOM   2647 C CD2 . PHE B 1 129 ? 15.482 23.466 26.109 1.00  17.70 0 B 1
+ATOM   2648 C CE1 . PHE B 1 129 ? 17.528 21.716 25.420 1.00  17.94 0 B 1
+ATOM   2649 C CE2 . PHE B 1 129 ? 15.218 22.371 25.280 1.00  19.09 0 B 1
+ATOM   2650 C CZ  . PHE B 1 129 ? 16.242 21.497 24.938 1.00   8.60 0 B 1
+ATOM   2651 N N   . GLU B 1 130 ? 16.561 26.112 30.552 1.00  17.70 0 B 1
+ATOM   2652 C CA  . GLU B 1 130 ? 16.712 27.204 31.513 1.00  18.86 0 B 1
+ATOM   2653 C C   . GLU B 1 130 ? 17.490 26.636 32.711 1.00  18.28 0 B 1
+ATOM   2654 O O   . GLU B 1 130 ? 18.383 27.287 33.260 1.00  19.21 0 B 1
+ATOM   2655 C CB  . GLU B 1 130 ? 15.330 27.693 31.965 1.00  18.24 0 B 1
+ATOM   2656 C CG  . GLU B 1 130 ? 15.334 28.820 33.008 1.00  19.04 0 B 1
+ATOM   2657 C CD  . GLU B 1 130 ? 15.671 30.204 32.442 1.00  20.57 0 B 1
+ATOM   2658 O OE1 . GLU B 1 130 ? 15.761 30.370 31.208 1.00  22.44 0 B 1
+ATOM   2659 O OE2 . GLU B 1 130 ? 15.837 31.147 33.245 1.00  15.29 0 B 1
+ATOM   2660 N N   . THR B 1 131 ? 17.167 25.392 33.066 1.00  20.89 0 B 1
+ATOM   2661 C CA  . THR B 1 131 ? 17.807 24.682 34.169 1.00  17.30 0 B 1
+ATOM   2662 C C   . THR B 1 131 ? 19.283 24.438 33.876 1.00  17.68 0 B 1
+ATOM   2663 O O   . THR B 1 131 ? 20.140 24.674 34.730 1.00  22.51 0 B 1
+ATOM   2664 C CB  . THR B 1 131 ? 17.126 23.323 34.411 1.00  20.96 0 B 1
+ATOM   2665 C CG2 . THR B 1 131 ? 17.738 22.622 35.618 1.00  23.00 0 B 1
+ATOM   2666 O OG1 . THR B 1 131 ? 15.725 23.525 34.636 1.00  22.20 0 B 1
+ATOM   2667 N N   . LEU B 1 132 ? 19.571 23.933 32.679 1.00  16.96 0 B 1
+ATOM   2668 C CA  . LEU B 1 132 ? 20.947 23.664 32.268 1.00  20.31 0 B 1
+ATOM   2669 C C   . LEU B 1 132 ? 21.768 24.944 32.373 1.00  20.33 0 B 1
+ATOM   2670 O O   . LEU B 1 132 ? 22.879 24.943 32.904 1.00  20.23 0 B 1
+ATOM   2671 C CB  . LEU B 1 132 ? 20.975 23.139 30.830 1.00  17.56 0 B 1
+ATOM   2672 C CG  . LEU B 1 132 ? 20.498 21.699 30.626 1.00  20.00 0 B 1
+ATOM   2673 C CD1 . LEU B 1 132 ? 20.190 21.434 29.163 1.00  16.07 0 B 1
+ATOM   2674 C CD2 . LEU B 1 132 ? 21.558 20.739 31.138 1.00  18.95 0 B 1
+ATOM   2675 N N   . LEU B 1 133 ? 21.183 26.040 31.902 1.00  23.10 0 B 1
+ATOM   2676 C CA  . LEU B 1 133 ? 21.818 27.349 31.926 1.00  21.20 0 B 1
+ATOM   2677 C C   . LEU B 1 133 ? 22.087 27.796 33.364 1.00  19.95 0 B 1
+ATOM   2678 O O   . LEU B 1 133 ? 23.195 28.224 33.686 1.00  24.25 0 B 1
+ATOM   2679 C CB  . LEU B 1 133 ? 20.918 28.357 31.203 1.00  17.55 0 B 1
+ATOM   2680 C CG  . LEU B 1 133 ? 21.485 29.226 30.073 1.00  20.13 0 B 1
+ATOM   2681 C CD1 . LEU B 1 133 ? 22.629 28.548 29.351 1.00  19.19 0 B 1
+ATOM   2682 C CD2 . LEU B 1 133 ? 20.365 29.566 29.107 1.00  12.12 0 B 1
+ATOM   2683 N N   . SER B 1 134 ? 21.095 27.641 34.239 1.00  21.03 0 B 1
+ATOM   2684 C CA  . SER B 1 134 ? 21.242 28.038 35.640 1.00  22.63 0 B 1
+ATOM   2685 C C   . SER B 1 134 ? 22.329 27.268 36.393 1.00  23.34 0 B 1
+ATOM   2686 O O   . SER B 1 134 ? 22.887 27.773 37.368 1.00  23.80 0 B 1
+ATOM   2687 C CB  . SER B 1 134 ? 19.904 27.928 36.387 1.00  17.88 0 B 1
+ATOM   2688 O OG  . SER B 1 134 ? 19.504 26.580 36.554 1.00  25.31 0 B 1
+ATOM   2689 N N   . GLN B 1 135 ? 22.641 26.059 35.935 1.00  24.21 0 B 1
+ATOM   2690 C CA  . GLN B 1 135 ? 23.675 25.245 36.573 1.00  24.74 0 B 1
+ATOM   2691 C C   . GLN B 1 135 ? 25.072 25.482 36.007 1.00  23.07 0 B 1
+ATOM   2692 O O   . GLN B 1 135 ? 26.046 24.908 36.492 1.00  25.24 0 B 1
+ATOM   2693 C CB  . GLN B 1 135 ? 23.319 23.768 36.458 1.00  22.15 0 B 1
+ATOM   2694 C CG  . GLN B 1 135 ? 22.042 23.406 37.169 1.00  28.93 0 B 1
+ATOM   2695 C CD  . GLN B 1 135 ? 21.561 22.029 36.797 1.00  33.29 0 B 1
+ATOM   2696 N NE2 . GLN B 1 135 ? 20.480 21.596 37.421 1.00  30.68 0 B 1
+ATOM   2697 O OE1 . GLN B 1 135 ? 22.153 21.359 35.951 1.00  36.02 0 B 1
+ATOM   2698 N N   . ASN B 1 136 ? 25.172 26.301 34.967 1.00  24.65 0 B 1
+ATOM   2699 C CA  . ASN B 1 136 ? 26.457 26.599 34.355 1.00  23.45 0 B 1
+ATOM   2700 C C   . ASN B 1 136 ? 26.792 28.081 34.523 1.00  24.28 0 B 1
+ATOM   2701 O O   . ASN B 1 136 ? 26.325 28.919 33.754 1.00  22.10 0 B 1
+ATOM   2702 C CB  . ASN B 1 136 ? 26.450 26.217 32.867 1.00  22.01 0 B 1
+ATOM   2703 C CG  . ASN B 1 136 ? 27.793 26.461 32.195 1.00  19.62 0 B 1
+ATOM   2704 N ND2 . ASN B 1 136 ? 27.767 26.728 30.901 1.00  21.96 0 B 1
+ATOM   2705 O OD1 . ASN B 1 136 ? 28.839 26.364 32.835 1.00  27.05 0 B 1
+ATOM   2706 N N   . GLN B 1 137 ? 27.587 28.395 35.550 1.00  32.94 0 B 1
+ATOM   2707 C CA  . GLN B 1 137 ? 27.997 29.774 35.843 1.00  35.56 0 B 1
+ATOM   2708 C C   . GLN B 1 137 ? 26.836 30.769 35.834 1.00  34.51 0 B 1
+ATOM   2709 O O   . GLN B 1 137 ? 26.969 31.886 35.325 1.00  36.90 0 B 1
+ATOM   2710 C CB  . GLN B 1 137 ? 29.068 30.230 34.854 1.00  41.22 0 B 1
+ATOM   2711 C CG  . GLN B 1 137 ? 30.373 29.467 34.937 1.00  50.17 0 B 1
+ATOM   2712 C CD  . GLN B 1 137 ? 31.245 29.696 33.716 1.00  58.75 0 B 1
+ATOM   2713 N NE2 . GLN B 1 137 ? 31.247 28.736 32.796 1.00  64.72 0 B 1
+ATOM   2714 O OE1 . GLN B 1 137 ? 31.892 30.742 33.593 1.00  63.00 0 B 1
+ATOM   2715 N N   . GLY B 1 138 ? 25.692 30.340 36.365 1.00  30.72 0 B 1
+ATOM   2716 C CA  . GLY B 1 138 ? 24.521 31.201 36.424 1.00  28.77 0 B 1
+ATOM   2717 C C   . GLY B 1 138 ? 23.967 31.671 35.089 1.00  26.54 0 B 1
+ATOM   2718 O O   . GLY B 1 138 ? 23.312 32.710 35.024 1.00  27.81 0 B 1
+ATOM   2719 N N   . GLY B 1 139 ? 24.219 30.904 34.031 1.00  27.34 0 B 1
+ATOM   2720 C CA  . GLY B 1 139 ? 23.731 31.260 32.708 1.00  31.49 0 B 1
+ATOM   2721 C C   . GLY B 1 139 ? 24.418 32.467 32.093 1.00  31.30 0 B 1
+ATOM   2722 O O   . GLY B 1 139 ? 23.871 33.095 31.189 1.00  34.21 0 B 1
+ATOM   2723 N N   . LYS B 1 140 ? 25.626 32.768 32.560 1.00  30.40 0 B 1
+ATOM   2724 C CA  . LYS B 1 140 ? 26.386 33.916 32.068 1.00  26.34 0 B 1
+ATOM   2725 C C   . LYS B 1 140 ? 27.160 33.641 30.781 1.00  22.39 0 B 1
+ATOM   2726 O O   . LYS B 1 140 ? 27.484 34.575 30.048 1.00  27.20 0 B 1
+ATOM   2727 C CB  . LYS B 1 140 ? 27.346 34.427 33.154 1.00  34.80 0 B 1
+ATOM   2728 C CG  . LYS B 1 140 ? 26.660 34.918 34.427 1.00  45.10 0 B 1
+ATOM   2729 C CD  . LYS B 1 140 ? 25.961 36.260 34.233 1.00  55.71 0 B 1
+ATOM   2730 C CE  . LYS B 1 140 ? 26.952 37.417 34.311 1.00  61.59 0 B 1
+ATOM   2731 N NZ  . LYS B 1 140 ? 26.304 38.745 34.084 1.00  61.43 0 B 1
+ATOM   2732 N N   . THR B 1 141 ? 27.446 32.369 30.503 1.00  21.81 0 B 1
+ATOM   2733 C CA  . THR B 1 141 ? 28.197 31.993 29.304 1.00  18.45 0 B 1
+ATOM   2734 C C   . THR B 1 141 ? 27.407 31.185 28.262 1.00  23.00 0 B 1
+ATOM   2735 O O   . THR B 1 141 ? 26.446 31.689 27.684 1.00  22.68 0 B 1
+ATOM   2736 C CB  . THR B 1 141 ? 29.500 31.247 29.665 1.00  16.61 0 B 1
+ATOM   2737 C CG2 . THR B 1 141 ? 30.499 32.190 30.318 1.00  11.71 0 B 1
+ATOM   2738 O OG1 . THR B 1 141 ? 29.203 30.165 30.556 1.00  20.20 0 B 1
+ATOM   2739 N N   . PHE B 1 142 ? 27.812 29.937 28.030 1.00  19.96 0 B 1
+ATOM   2740 C CA  . PHE B 1 142 ? 27.169 29.076 27.046 1.00  16.47 0 B 1
+ATOM   2741 C C   . PHE B 1 142 ? 26.368 27.947 27.688 1.00  13.47 0 B 1
+ATOM   2742 O O   . PHE B 1 142 ? 26.341 27.826 28.906 1.00  15.59 0 B 1
+ATOM   2743 C CB  . PHE B 1 142 ? 28.228 28.548 26.083 1.00  12.29 0 B 1
+ATOM   2744 C CG  . PHE B 1 142 ? 29.040 29.643 25.436 1.00  14.33 0 B 1
+ATOM   2745 C CD1 . PHE B 1 142 ? 28.533 30.359 24.353 1.00  14.29 0 B 1
+ATOM   2746 C CD2 . PHE B 1 142 ? 30.294 29.981 25.931 1.00  14.55 0 B 1
+ATOM   2747 C CE1 . PHE B 1 142 ? 29.261 31.395 23.778 1.00  15.53 0 B 1
+ATOM   2748 C CE2 . PHE B 1 142 ? 31.032 31.016 25.363 1.00  16.31 0 B 1
+ATOM   2749 C CZ  . PHE B 1 142 ? 30.516 31.723 24.285 1.00  16.20 0 B 1
+ATOM   2750 N N   . ILE B 1 143 ? 25.698 27.134 26.877 1.00  14.04 0 B 1
+ATOM   2751 C CA  . ILE B 1 143 ? 24.872 26.056 27.414 1.00  13.69 0 B 1
+ATOM   2752 C C   . ILE B 1 143 ? 25.676 24.999 28.182 1.00  14.12 0 B 1
+ATOM   2753 O O   . ILE B 1 143 ? 25.188 24.439 29.164 1.00  14.14 0 B 1
+ATOM   2754 C CB  . ILE B 1 143 ? 23.978 25.410 26.314 1.00   5.42 0 B 1
+ATOM   2755 C CG1 . ILE B 1 143 ? 22.872 24.569 26.957 1.00   6.97 0 B 1
+ATOM   2756 C CG2 . ILE B 1 143 ? 24.813 24.566 25.352 1.00   2.54 0 B 1
+ATOM   2757 C CD1 . ILE B 1 143 ? 21.853 25.373 27.737 1.00  10.57 0 B 1
+ATOM   2758 N N   . VAL B 1 144 ? 26.912 24.763 27.751 1.00  13.71 0 B 1
+ATOM   2759 C CA  . VAL B 1 144 ? 27.804 23.798 28.396 1.00  13.16 0 B 1
+ATOM   2760 C C   . VAL B 1 144 ? 29.220 24.366 28.418 1.00  15.36 0 B 1
+ATOM   2761 O O   . VAL B 1 144 ? 29.767 24.714 27.373 1.00  17.05 0 B 1
+ATOM   2762 C CB  . VAL B 1 144 ? 27.842 22.443 27.643 1.00  12.66 0 B 1
+ATOM   2763 C CG1 . VAL B 1 144 ? 28.931 21.547 28.228 1.00   7.81 0 B 1
+ATOM   2764 C CG2 . VAL B 1 144 ? 26.496 21.745 27.729 1.00  10.81 0 B 1
+ATOM   2765 N N   . GLY B 1 145 ? 29.805 24.463 29.609 1.00  11.07 0 B 1
+ATOM   2766 C CA  . GLY B 1 145 ? 31.159 24.983 29.733 1.00  14.99 0 B 1
+ATOM   2767 C C   . GLY B 1 145 ? 31.284 26.482 29.523 1.00  14.24 0 B 1
+ATOM   2768 O O   . GLY B 1 145 ? 30.295 27.212 29.599 1.00  13.15 0 B 1
+ATOM   2769 N N   . ASP B 1 146 ? 32.502 26.938 29.240 1.00  21.64 0 B 1
+ATOM   2770 C CA  . ASP B 1 146 ? 32.760 28.361 29.029 1.00  29.49 0 B 1
+ATOM   2771 C C   . ASP B 1 146 ? 33.186 28.702 27.600 1.00  27.00 0 B 1
+ATOM   2772 O O   . ASP B 1 146 ? 33.714 29.780 27.342 1.00  28.71 0 B 1
+ATOM   2773 C CB  . ASP B 1 146 ? 33.797 28.872 30.041 1.00  34.77 0 B 1
+ATOM   2774 C CG  . ASP B 1 146 ? 35.150 28.181 29.909 1.00  41.89 0 B 1
+ATOM   2775 O OD1 . ASP B 1 146 ? 35.261 27.160 29.193 1.00  47.12 0 B 1
+ATOM   2776 O OD2 . ASP B 1 146 ? 36.118 28.670 30.528 1.00  49.55 0 B 1
+ATOM   2777 N N   . GLN B 1 147 ? 32.957 27.769 26.682 1.00  25.29 0 B 1
+ATOM   2778 C CA  . GLN B 1 147 ? 33.286 27.950 25.271 1.00  27.54 0 B 1
+ATOM   2779 C C   . GLN B 1 147 ? 32.075 27.471 24.470 1.00  25.52 0 B 1
+ATOM   2780 O O   . GLN B 1 147 ? 31.377 26.544 24.886 1.00  19.49 0 B 1
+ATOM   2781 C CB  . GLN B 1 147 ? 34.542 27.154 24.896 1.00  32.31 0 B 1
+ATOM   2782 C CG  . GLN B 1 147 ? 34.436 25.662 25.188 1.00  48.14 0 B 1
+ATOM   2783 C CD  . GLN B 1 147 ? 35.614 24.854 24.669 1.00  51.13 0 B 1
+ATOM   2784 N NE2 . GLN B 1 147 ? 35.543 24.436 23.402 1.00  48.56 0 B 1
+ATOM   2785 O OE1 . GLN B 1 147 ? 36.563 24.579 25.410 1.00  51.25 0 B 1
+ATOM   2786 N N   . ILE B 1 148 ? 31.802 28.130 23.346 1.00  19.95 0 B 1
+ATOM   2787 C CA  . ILE B 1 148 ? 30.659 27.783 22.506 1.00  18.81 0 B 1
+ATOM   2788 C C   . ILE B 1 148 ? 30.803 26.389 21.873 1.00  19.26 0 B 1
+ATOM   2789 O O   . ILE B 1 148 ? 31.912 25.944 21.571 1.00  18.93 0 B 1
+ATOM   2790 C CB  . ILE B 1 148 ? 30.427 28.874 21.420 1.00  16.83 0 B 1
+ATOM   2791 C CG1 . ILE B 1 148 ? 28.986 28.822 20.916 1.00  18.74 0 B 1
+ATOM   2792 C CG2 . ILE B 1 148 ? 31.411 28.706 20.270 1.00  15.01 0 B 1
+ATOM   2793 C CD1 . ILE B 1 148 ? 28.544 30.080 20.207 1.00  14.19 0 B 1
+ATOM   2794 N N   . SER B 1 149 ? 29.682 25.690 21.717 1.00  17.66 0 B 1
+ATOM   2795 C CA  . SER B 1 149 ? 29.687 24.356 21.129 1.00  18.92 0 B 1
+ATOM   2796 C C   . SER B 1 149 ? 28.632 24.307 20.034 1.00  14.12 0 B 1
+ATOM   2797 O O   . SER B 1 149 ? 27.846 25.246 19.893 1.00  15.28 0 B 1
+ATOM   2798 C CB  . SER B 1 149 ? 29.375 23.300 22.194 1.00  13.52 0 B 1
+ATOM   2799 O OG  . SER B 1 149 ? 28.020 23.373 22.609 1.00  18.98 0 B 1
+ATOM   2800 N N   . PHE B 1 150 ? 28.598 23.211 19.274 1.00  10.51 0 B 1
+ATOM   2801 C CA  . PHE B 1 150 ? 27.614 23.076 18.201 1.00  14.62 0 B 1
+ATOM   2802 C C   . PHE B 1 150 ? 26.188 23.041 18.748 1.00  13.35 0 B 1
+ATOM   2803 O O   . PHE B 1 150 ? 25.241 23.424 18.059 1.00  17.57 0 B 1
+ATOM   2804 C CB  . PHE B 1 150 ? 27.908 21.848 17.315 1.00  13.17 0 B 1
+ATOM   2805 C CG  . PHE B 1 150 ? 27.701 20.518 18.001 1.00  14.56 0 B 1
+ATOM   2806 C CD1 . PHE B 1 150 ? 26.448 19.907 18.007 1.00  12.80 0 B 1
+ATOM   2807 C CD2 . PHE B 1 150 ? 28.759 19.875 18.632 1.00  12.22 0 B 1
+ATOM   2808 C CE1 . PHE B 1 150 ? 26.254 18.678 18.633 1.00  12.82 0 B 1
+ATOM   2809 C CE2 . PHE B 1 150 ? 28.576 18.644 19.263 1.00  12.77 0 B 1
+ATOM   2810 C CZ  . PHE B 1 150 ? 27.321 18.044 19.263 1.00  12.23 0 B 1
+ATOM   2811 N N   . ALA B 1 151 ? 26.044 22.603 19.998 1.00  12.32 0 B 1
+ATOM   2812 C CA  . ALA B 1 151 ? 24.736 22.533 20.646 1.00   5.43 0 B 1
+ATOM   2813 C C   . ALA B 1 151 ? 24.168 23.939 20.838 1.00   7.58 0 B 1
+ATOM   2814 O O   . ALA B 1 151 ? 22.953 24.136 20.792 1.00  14.56 0 B 1
+ATOM   2815 C CB  . ALA B 1 151 ? 24.845 21.807 21.992 1.00   7.30 0 B 1
+ATOM   2816 N N   . ASP B 1 152 ? 25.053 24.911 21.047 1.00   9.19 0 B 1
+ATOM   2817 C CA  . ASP B 1 152 ? 24.640 26.297 21.227 1.00  13.38 0 B 1
+ATOM   2818 C C   . ASP B 1 152 ? 23.923 26.818 19.991 1.00  11.24 0 B 1
+ATOM   2819 O O   . ASP B 1 152 ? 22.832 27.390 20.096 1.00  20.67 0 B 1
+ATOM   2820 C CB  . ASP B 1 152 ? 25.851 27.184 21.527 1.00  13.77 0 B 1
+ATOM   2821 C CG  . ASP B 1 152 ? 26.304 27.086 22.967 1.00  18.46 0 B 1
+ATOM   2822 O OD1 . ASP B 1 152 ? 25.525 27.460 23.862 1.00  17.57 0 B 1
+ATOM   2823 O OD2 . ASP B 1 152 ? 27.447 26.661 23.205 1.00  16.84 0 B 1
+ATOM   2824 N N   . TYR B 1 153 ? 24.520 26.588 18.819 1.00  10.18 0 B 1
+ATOM   2825 C CA  . TYR B 1 153 ? 23.932 27.041 17.555 1.00  14.20 0 B 1
+ATOM   2826 C C   . TYR B 1 153 ? 22.590 26.376 17.306 1.00  14.21 0 B 1
+ATOM   2827 O O   . TYR B 1 153 ? 21.647 27.022 16.873 1.00  19.16 0 B 1
+ATOM   2828 C CB  . TYR B 1 153 ? 24.880 26.766 16.377 1.00  11.06 0 B 1
+ATOM   2829 C CG  . TYR B 1 153 ? 26.180 27.517 16.484 1.00  15.33 0 B 1
+ATOM   2830 C CD1 . TYR B 1 153 ? 26.234 28.896 16.252 1.00  12.64 0 B 1
+ATOM   2831 C CD2 . TYR B 1 153 ? 27.348 26.864 16.867 1.00  11.01 0 B 1
+ATOM   2832 C CE1 . TYR B 1 153 ? 27.424 29.603 16.405 1.00  13.54 0 B 1
+ATOM   2833 C CE2 . TYR B 1 153 ? 28.538 27.556 17.024 1.00  15.55 0 B 1
+ATOM   2834 C CZ  . TYR B 1 153 ? 28.570 28.925 16.793 1.00  15.26 0 B 1
+ATOM   2835 O OH  . TYR B 1 153 ? 29.750 29.609 16.961 1.00  26.37 0 B 1
+ATOM   2836 N N   . ASN B 1 154 ? 22.495 25.088 17.612 1.00  11.02 0 B 1
+ATOM   2837 C CA  . ASN B 1 154 ? 21.266 24.342 17.407 1.00  12.36 0 B 1
+ATOM   2838 C C   . ASN B 1 154 ? 20.177 24.800 18.383 1.00  11.59 0 B 1
+ATOM   2839 O O   . ASN B 1 154 ? 19.012 24.933 18.005 1.00  16.37 0 B 1
+ATOM   2840 C CB  . ASN B 1 154 ? 21.522 22.838 17.535 1.00  12.52 0 B 1
+ATOM   2841 C CG  . ASN B 1 154 ? 20.439 22.013 16.872 1.00  14.34 0 B 1
+ATOM   2842 N ND2 . ASN B 1 154 ? 20.524 20.701 17.022 1.00  11.42 0 B 1
+ATOM   2843 O OD1 . ASN B 1 154 ? 19.547 22.556 16.218 1.00  21.88 0 B 1
+ATOM   2844 N N   . LEU B 1 155 ? 20.563 25.052 19.632 1.00  13.04 0 B 1
+ATOM   2845 C CA  . LEU B 1 155 ? 19.601 25.502 20.636 1.00  12.57 0 B 1
+ATOM   2846 C C   . LEU B 1 155 ? 19.122 26.904 20.259 1.00  14.39 0 B 1
+ATOM   2847 O O   . LEU B 1 155 ? 17.923 27.188 20.308 1.00  16.57 0 B 1
+ATOM   2848 C CB  . LEU B 1 155 ? 20.234 25.507 22.034 1.00   9.91 0 B 1
+ATOM   2849 C CG  . LEU B 1 155 ? 19.373 26.105 23.158 1.00   9.64 0 B 1
+ATOM   2850 C CD1 . LEU B 1 155 ? 18.026 25.406 23.245 1.00   5.79 0 B 1
+ATOM   2851 C CD2 . LEU B 1 155 ? 20.113 26.008 24.481 1.00  13.09 0 B 1
+ATOM   2852 N N   . LEU B 1 156 ? 20.059 27.758 19.846 1.00  13.04 0 B 1
+ATOM   2853 C CA  . LEU B 1 156 ? 19.735 29.127 19.442 1.00  15.72 0 B 1
+ATOM   2854 C C   . LEU B 1 156 ? 18.696 29.113 18.328 1.00  13.78 0 B 1
+ATOM   2855 O O   . LEU B 1 156 ? 17.695 29.829 18.398 1.00  19.57 0 B 1
+ATOM   2856 C CB  . LEU B 1 156 ? 20.990 29.861 18.962 1.00  14.52 0 B 1
+ATOM   2857 C CG  . LEU B 1 156 ? 20.768 31.321 18.555 1.00  12.15 0 B 1
+ATOM   2858 C CD1 . LEU B 1 156 ? 20.232 32.127 19.737 1.00  10.71 0 B 1
+ATOM   2859 C CD2 . LEU B 1 156 ? 22.068 31.920 18.056 1.00  11.55 0 B 1
+ATOM   2860 N N   . ASP B 1 157 ? 18.929 28.286 17.308 1.00  13.43 0 B 1
+ATOM   2861 C CA  . ASP B 1 157 ? 17.987 28.182 16.200 1.00  13.19 0 B 1
+ATOM   2862 C C   . ASP B 1 157 ? 16.618 27.749 16.712 1.00  15.76 0 B 1
+ATOM   2863 O O   . ASP B 1 157 ? 15.595 28.339 16.351 1.00  14.69 0 B 1
+ATOM   2864 C CB  . ASP B 1 157 ? 18.482 27.186 15.150 1.00  13.71 0 B 1
+ATOM   2865 C CG  . ASP B 1 157 ? 17.480 26.978 14.029 1.00  16.58 0 B 1
+ATOM   2866 O OD1 . ASP B 1 157 ? 17.115 27.969 13.360 1.00  20.52 0 B 1
+ATOM   2867 O OD2 . ASP B 1 157 ? 17.064 25.823 13.813 1.00  16.71 0 B 1
+ATOM   2868 N N   . LEU B 1 158 ? 16.605 26.723 17.562 1.00  13.29 0 B 1
+ATOM   2869 C CA  . LEU B 1 158 ? 15.353 26.222 18.124 1.00  10.71 0 B 1
+ATOM   2870 C C   . LEU B 1 158 ? 14.596 27.345 18.849 1.00  14.58 0 B 1
+ATOM   2871 O O   . LEU B 1 158 ? 13.394 27.518 18.658 1.00  12.64 0 B 1
+ATOM   2872 C CB  . LEU B 1 158 ? 15.622 25.057 19.084 1.00  11.71 0 B 1
+ATOM   2873 C CG  . LEU B 1 158 ? 14.379 24.318 19.605 1.00  13.22 0 B 1
+ATOM   2874 C CD1 . LEU B 1 158 ? 13.689 23.577 18.466 1.00  16.54 0 B 1
+ATOM   2875 C CD2 . LEU B 1 158 ? 14.768 23.344 20.698 1.00  15.64 0 B 1
+ATOM   2876 N N   . LEU B 1 159 ? 15.316 28.139 19.635 1.00  11.92 0 B 1
+ATOM   2877 C CA  . LEU B 1 159 ? 14.698 29.241 20.375 1.00  12.01 0 B 1
+ATOM   2878 C C   . LEU B 1 159 ? 14.142 30.323 19.446 1.00  11.20 0 B 1
+ATOM   2879 O O   . LEU B 1 159 ? 13.007 30.769 19.615 1.00  18.11 0 B 1
+ATOM   2880 C CB  . LEU B 1 159 ? 15.702 29.839 21.364 1.00   9.78 0 B 1
+ATOM   2881 C CG  . LEU B 1 159 ? 16.201 28.856 22.431 1.00  10.85 0 B 1
+ATOM   2882 C CD1 . LEU B 1 159 ? 17.284 29.483 23.291 1.00   3.71 0 B 1
+ATOM   2883 C CD2 . LEU B 1 159 ? 15.033 28.394 23.284 1.00   8.70 0 B 1
+ATOM   2884 N N   . LEU B 1 160 ? 14.929 30.707 18.443 1.00  12.51 0 B 1
+ATOM   2885 C CA  . LEU B 1 160 ? 14.516 31.723 17.477 1.00  14.29 0 B 1
+ATOM   2886 C C   . LEU B 1 160 ? 13.251 31.351 16.709 1.00  16.44 0 B 1
+ATOM   2887 O O   . LEU B 1 160 ? 12.353 32.186 16.562 1.00  17.78 0 B 1
+ATOM   2888 C CB  . LEU B 1 160 ? 15.648 32.025 16.493 1.00   8.44 0 B 1
+ATOM   2889 C CG  . LEU B 1 160 ? 16.904 32.675 17.080 1.00   9.43 0 B 1
+ATOM   2890 C CD1 . LEU B 1 160 ? 17.960 32.798 16.002 1.00  11.30 0 B 1
+ATOM   2891 C CD2 . LEU B 1 160 ? 16.577 34.042 17.657 1.00  12.74 0 B 1
+ATOM   2892 N N   . ILE B 1 161 ? 13.153 30.108 16.236 1.00  17.98 0 B 1
+ATOM   2893 C CA  . ILE B 1 161 ? 11.962 29.704 15.484 1.00  16.60 0 B 1
+ATOM   2894 C C   . ILE B 1 161 ? 10.726 29.613 16.370 1.00  18.65 0 B 1
+ATOM   2895 O O   . ILE B 1 161 ?  9.599 29.691 15.876 1.00  18.17 0 B 1
+ATOM   2896 C CB  . ILE B 1 161 ? 12.159 28.382 14.692 1.00  17.00 0 B 1
+ATOM   2897 C CG1 . ILE B 1 161 ? 12.388 27.200 15.636 1.00  19.08 0 B 1
+ATOM   2898 C CG2 . ILE B 1 161 ? 13.312 28.530 13.712 1.00  13.07 0 B 1
+ATOM   2899 C CD1 . ILE B 1 161 ? 12.634 25.887 14.913 1.00  12.31 0 B 1
+ATOM   2900 N N   . HIS B 1 162 ? 10.935 29.438 17.676 1.00  19.39 0 B 1
+ATOM   2901 C CA  . HIS B 1 162 ?  9.816 29.376 18.612 1.00  21.06 0 B 1
+ATOM   2902 C C   . HIS B 1 162 ?  9.335 30.778 18.957 1.00  17.69 0 B 1
+ATOM   2903 O O   . HIS B 1 162 ?  8.171 30.970 19.300 1.00  13.11 0 B 1
+ATOM   2904 C CB  . HIS B 1 162 ? 10.176 28.583 19.871 1.00  17.39 0 B 1
+ATOM   2905 C CG  . HIS B 1 162 ? 10.007 27.104 19.709 1.00  19.64 0 B 1
+ATOM   2906 C CD2 . HIS B 1 162 ?  8.932 26.305 19.886 1.00  16.21 0 B 1
+ATOM   2907 N ND1 . HIS B 1 162 ? 11.021 26.287 19.255 1.00  16.20 0 B 1
+ATOM   2908 C CE1 . HIS B 1 162 ? 10.573 25.049 19.153 1.00  15.25 0 B 1
+ATOM   2909 N NE2 . HIS B 1 162 ?  9.309 25.031 19.529 1.00  10.85 0 B 1
+ATOM   2910 N N   . GLU B 1 163 ? 10.245 31.749 18.880 1.00  15.81 0 B 1
+ATOM   2911 C CA  . GLU B 1 163 ?  9.905 33.148 19.121 1.00  25.52 0 B 1
+ATOM   2912 C C   . GLU B 1 163 ?  8.949 33.560 18.006 1.00  21.29 0 B 1
+ATOM   2913 O O   . GLU B 1 163 ?  8.013 34.322 18.223 1.00  20.65 0 B 1
+ATOM   2914 C CB  . GLU B 1 163 ? 11.157 34.021 19.066 1.00  27.23 0 B 1
+ATOM   2915 C CG  . GLU B 1 163 ? 11.764 34.343 20.422 1.00  34.34 0 B 1
+ATOM   2916 C CD  . GLU B 1 163 ? 10.884 35.262 21.257 1.00  37.64 0 B 1
+ATOM   2917 O OE1 . GLU B 1 163 ? 10.274 36.192 20.684 1.00  39.21 0 B 1
+ATOM   2918 O OE2 . GLU B 1 163 ? 10.814 35.064 22.491 1.00  36.34 0 B 1
+ATOM   2919 N N   . VAL B 1 164 ?  9.188 33.024 16.812 1.00  21.83 0 B 1
+ATOM   2920 C CA  . VAL B 1 164 ?  8.352 33.307 15.651 1.00  18.91 0 B 1
+ATOM   2921 C C   . VAL B 1 164 ?  7.006 32.593 15.788 1.00  21.88 0 B 1
+ATOM   2922 O O   . VAL B 1 164 ?  5.963 33.160 15.465 1.00  25.75 0 B 1
+ATOM   2923 C CB  . VAL B 1 164 ?  9.043 32.854 14.337 1.00  19.56 0 B 1
+ATOM   2924 C CG1 . VAL B 1 164 ?  8.125 33.090 13.140 1.00  19.33 0 B 1
+ATOM   2925 C CG2 . VAL B 1 164 ? 10.359 33.598 14.150 1.00  17.02 0 B 1
+ATOM   2926 N N   . LEU B 1 165 ?  7.035 31.355 16.276 1.00  19.99 0 B 1
+ATOM   2927 C CA  . LEU B 1 165 ?  5.817 30.565 16.453 1.00  19.17 0 B 1
+ATOM   2928 C C   . LEU B 1 165 ?  4.922 31.116 17.560 1.00  19.58 0 B 1
+ATOM   2929 O O   . LEU B 1 165 ?  3.726 31.327 17.360 1.00  17.01 0 B 1
+ATOM   2930 C CB  . LEU B 1 165 ?  6.174 29.111 16.768 1.00  20.52 0 B 1
+ATOM   2931 C CG  . LEU B 1 165 ?  5.005 28.153 17.012 1.00  22.32 0 B 1
+ATOM   2932 C CD1 . LEU B 1 165 ?  4.270 27.880 15.707 1.00  16.62 0 B 1
+ATOM   2933 C CD2 . LEU B 1 165 ?  5.521 26.859 17.605 1.00  17.85 0 B 1
+ATOM   2934 N N   . ALA B 1 166 ?  5.516 31.325 18.731 1.00  20.59 0 B 1
+ATOM   2935 C CA  . ALA B 1 166 ?  4.808 31.837 19.896 1.00  13.85 0 B 1
+ATOM   2936 C C   . ALA B 1 166 ?  5.573 33.037 20.436 1.00  18.25 0 B 1
+ATOM   2937 O O   . ALA B 1 166 ?  6.410 32.898 21.328 1.00  23.89 0 B 1
+ATOM   2938 C CB  . ALA B 1 166 ?  4.706 30.753 20.961 1.00  16.69 0 B 1
+ATOM   2939 N N   . PRO B 1 167 ?  5.316 34.232 19.875 1.00  22.86 0 B 1
+ATOM   2940 C CA  . PRO B 1 167 ?  5.978 35.472 20.294 1.00  26.14 0 B 1
+ATOM   2941 C C   . PRO B 1 167 ?  5.890 35.695 21.801 1.00  26.70 0 B 1
+ATOM   2942 O O   . PRO B 1 167 ?  4.812 35.612 22.392 1.00  29.22 0 B 1
+ATOM   2943 C CB  . PRO B 1 167 ?  5.208 36.542 19.521 1.00  21.52 0 B 1
+ATOM   2944 C CG  . PRO B 1 167 ?  4.843 35.834 18.259 1.00  16.71 0 B 1
+ATOM   2945 C CD  . PRO B 1 167 ?  4.365 34.497 18.778 1.00  18.57 0 B 1
+ATOM   2946 N N   . GLY B 1 168 ?  7.040 35.938 22.419 1.00  25.24 0 B 1
+ATOM   2947 C CA  . GLY B 1 168 ?  7.082 36.167 23.850 1.00  21.07 0 B 1
+ATOM   2948 C C   . GLY B 1 168 ?  7.144 34.914 24.707 1.00  21.79 0 B 1
+ATOM   2949 O O   . GLY B 1 168 ?  7.100 35.012 25.931 1.00  19.89 0 B 1
+ATOM   2950 N N   . CYS B 1 169 ?  7.250 33.741 24.083 1.00  23.97 0 B 1
+ATOM   2951 C CA  . CYS B 1 169 ?  7.323 32.484 24.830 1.00  24.34 0 B 1
+ATOM   2952 C C   . CYS B 1 169 ?  8.541 32.426 25.758 1.00  22.77 0 B 1
+ATOM   2953 O O   . CYS B 1 169 ?  8.551 31.667 26.724 1.00  31.69 0 B 1
+ATOM   2954 C CB  . CYS B 1 169 ?  7.335 31.282 23.877 1.00  16.41 0 B 1
+ATOM   2955 S SG  . CYS B 1 169 ?  8.792 31.171 22.808 1.00  17.08 0 B 1
+ATOM   2956 N N   . LEU B 1 170 ?  9.561 33.229 25.461 1.00  24.39 0 B 1
+ATOM   2957 C CA  . LEU B 1 170 ? 10.781 33.282 26.271 1.00  20.35 0 B 1
+ATOM   2958 C C   . LEU B 1 170 ? 10.742 34.301 27.416 1.00  19.19 0 B 1
+ATOM   2959 O O   . LEU B 1 170 ? 11.709 34.420 28.173 1.00  19.72 0 B 1
+ATOM   2960 C CB  . LEU B 1 170 ? 11.992 33.575 25.384 1.00  17.15 0 B 1
+ATOM   2961 C CG  . LEU B 1 170 ? 12.803 32.394 24.848 1.00  16.80 0 B 1
+ATOM   2962 C CD1 . LEU B 1 170 ? 11.902 31.383 24.160 1.00  10.63 0 B 1
+ATOM   2963 C CD2 . LEU B 1 170 ? 13.872 32.913 23.900 1.00   5.27 0 B 1
+ATOM   2964 N N   . ASP B 1 171 ?  9.640 35.040 27.532 1.00  21.29 0 B 1
+ATOM   2965 C CA  . ASP B 1 171 ?  9.488 36.048 28.585 1.00  24.45 0 B 1
+ATOM   2966 C C   . ASP B 1 171 ?  9.623 35.456 29.982 1.00  23.44 0 B 1
+ATOM   2967 O O   . ASP B 1 171 ? 10.257 36.049 30.855 1.00  20.90 0 B 1
+ATOM   2968 C CB  . ASP B 1 171 ?  8.133 36.755 28.467 1.00  27.71 0 B 1
+ATOM   2969 C CG  . ASP B 1 171 ?  8.071 37.724 27.298 1.00  28.64 0 B 1
+ATOM   2970 O OD1 . ASP B 1 171 ?  9.138 38.086 26.753 1.00  28.32 0 B 1
+ATOM   2971 O OD2 . ASP B 1 171 ?  6.946 38.132 26.930 1.00  31.45 0 B 1
+ATOM   2972 N N   . ALA B 1 172 ?  9.037 34.277 30.175 1.00  24.48 0 B 1
+ATOM   2973 C CA  . ALA B 1 172 ?  9.076 33.582 31.458 1.00  25.65 0 B 1
+ATOM   2974 C C   . ALA B 1 172 ? 10.435 32.960 31.791 1.00  25.01 0 B 1
+ATOM   2975 O O   . ALA B 1 172 ? 10.623 32.432 32.886 1.00  23.04 0 B 1
+ATOM   2976 C CB  . ALA B 1 172 ?  7.992 32.508 31.491 1.00  30.50 0 B 1
+ATOM   2977 N N   . PHE B 1 173 ? 11.381 33.032 30.859 1.00  26.18 0 B 1
+ATOM   2978 C CA  . PHE B 1 173 ? 12.701 32.443 31.066 1.00  21.10 0 B 1
+ATOM   2979 C C   . PHE B 1 173 ? 13.825 33.463 30.910 1.00  18.78 0 B 1
+ATOM   2980 O O   . PHE B 1 173 ? 14.427 33.581 29.844 1.00  20.55 0 B 1
+ATOM   2981 C CB  . PHE B 1 173 ? 12.902 31.277 30.094 1.00  21.10 0 B 1
+ATOM   2982 C CG  . PHE B 1 173 ? 11.837 30.219 30.191 1.00  23.87 0 B 1
+ATOM   2983 C CD1 . PHE B 1 173 ? 11.906 29.234 31.171 1.00  18.46 0 B 1
+ATOM   2984 C CD2 . PHE B 1 173 ? 10.749 30.229 29.323 1.00  19.08 0 B 1
+ATOM   2985 C CE1 . PHE B 1 173 ? 10.904 28.276 31.290 1.00  14.23 0 B 1
+ATOM   2986 C CE2 . PHE B 1 173 ?  9.740 29.275 29.432 1.00  18.91 0 B 1
+ATOM   2987 C CZ  . PHE B 1 173 ?  9.818 28.296 30.419 1.00  25.29 0 B 1
+ATOM   2988 N N   . PRO B 1 174 ? 14.159 34.175 31.998 1.00  15.72 0 B 1
+ATOM   2989 C CA  . PRO B 1 174 ? 15.211 35.196 32.015 1.00  16.41 0 B 1
+ATOM   2990 C C   . PRO B 1 174 ? 16.584 34.781 31.492 1.00  19.36 0 B 1
+ATOM   2991 O O   . PRO B 1 174 ? 17.246 35.562 30.809 1.00  21.01 0 B 1
+ATOM   2992 C CB  . PRO B 1 174 ? 15.255 35.625 33.487 1.00  16.86 0 B 1
+ATOM   2993 C CG  . PRO B 1 174 ? 14.677 34.453 34.223 1.00  16.59 0 B 1
+ATOM   2994 C CD  . PRO B 1 174 ? 13.551 34.038 33.333 1.00  14.44 0 B 1
+ATOM   2995 N N   . LEU B 1 175 ? 17.018 33.566 31.814 1.00  20.80 0 B 1
+ATOM   2996 C CA  . LEU B 1 175 ? 18.320 33.078 31.359 1.00  21.32 0 B 1
+ATOM   2997 C C   . LEU B 1 175 ? 18.340 32.767 29.861 1.00  18.16 0 B 1
+ATOM   2998 O O   . LEU B 1 175 ? 19.303 33.096 29.170 1.00  13.77 0 B 1
+ATOM   2999 C CB  . LEU B 1 175 ? 18.747 31.853 32.170 1.00  23.44 0 B 1
+ATOM   3000 C CG  . LEU B 1 175 ? 19.588 32.073 33.435 1.00  21.58 0 B 1
+ATOM   3001 C CD1 . LEU B 1 175 ? 19.345 33.431 34.057 1.00  17.52 0 B 1
+ATOM   3002 C CD2 . LEU B 1 175 ? 19.298 30.969 34.420 1.00  13.25 0 B 1
+ATOM   3003 N N   . LEU B 1 176 ? 17.277 32.143 29.359 1.00  17.16 0 B 1
+ATOM   3004 C CA  . LEU B 1 176 ? 17.193 31.824 27.939 1.00  17.61 0 B 1
+ATOM   3005 C C   . LEU B 1 176 ? 17.136 33.113 27.117 1.00  17.18 0 B 1
+ATOM   3006 O O   . LEU B 1 176 ? 17.803 33.221 26.087 1.00  19.88 0 B 1
+ATOM   3007 C CB  . LEU B 1 176 ? 15.972 30.946 27.643 1.00  15.69 0 B 1
+ATOM   3008 C CG  . LEU B 1 176 ? 16.059 29.481 28.085 1.00  14.41 0 B 1
+ATOM   3009 C CD1 . LEU B 1 176 ? 14.751 28.769 27.786 1.00  11.72 0 B 1
+ATOM   3010 C CD2 . LEU B 1 176 ? 17.216 28.783 27.379 1.00   9.36 0 B 1
+ATOM   3011 N N   . SER B 1 177 ? 16.373 34.095 27.598 1.00  15.10 0 B 1
+ATOM   3012 C CA  . SER B 1 177 ? 16.242 35.385 26.919 1.00  16.57 0 B 1
+ATOM   3013 C C   . SER B 1 177 ? 17.585 36.099 26.816 1.00  18.74 0 B 1
+ATOM   3014 O O   . SER B 1 177 ? 17.950 36.600 25.751 1.00  20.73 0 B 1
+ATOM   3015 C CB  . SER B 1 177 ? 15.242 36.279 27.653 1.00  16.00 0 B 1
+ATOM   3016 O OG  . SER B 1 177 ? 13.941 35.722 27.614 1.00  20.33 0 B 1
+ATOM   3017 N N   . ALA B 1 178 ? 18.318 36.141 27.924 1.00  11.58 0 B 1
+ATOM   3018 C CA  . ALA B 1 178 ? 19.623 36.786 27.942 1.00  17.06 0 B 1
+ATOM   3019 C C   . ALA B 1 178 ? 20.579 36.019 27.036 1.00  14.46 0 B 1
+ATOM   3020 O O   . ALA B 1 178 ? 21.392 36.614 26.325 1.00  15.80 0 B 1
+ATOM   3021 C CB  . ALA B 1 178 ? 20.168 36.831 29.363 1.00  10.21 0 B 1
+ATOM   3022 N N   . TYR B 1 179 ? 20.468 34.693 27.079 1.00  16.71 0 B 1
+ATOM   3023 C CA  . TYR B 1 179 ? 21.291 33.784 26.279 1.00  12.14 0 B 1
+ATOM   3024 C C   . TYR B 1 179 ? 21.106 34.087 24.790 1.00   7.51 0 B 1
+ATOM   3025 O O   . TYR B 1 179 ? 22.082 34.258 24.061 1.00  15.37 0 B 1
+ATOM   3026 C CB  . TYR B 1 179 ? 20.892 32.339 26.609 1.00  11.62 0 B 1
+ATOM   3027 C CG  . TYR B 1 179 ? 21.514 31.257 25.759 1.00  11.65 0 B 1
+ATOM   3028 C CD1 . TYR B 1 179 ? 22.831 30.842 25.963 1.00  13.48 0 B 1
+ATOM   3029 C CD2 . TYR B 1 179 ? 20.759 30.598 24.786 1.00  10.91 0 B 1
+ATOM   3030 C CE1 . TYR B 1 179 ? 23.378 29.792 25.222 1.00  19.05 0 B 1
+ATOM   3031 C CE2 . TYR B 1 179 ? 21.295 29.549 24.041 1.00  20.66 0 B 1
+ATOM   3032 C CZ  . TYR B 1 179 ? 22.598 29.151 24.264 1.00  21.12 0 B 1
+ATOM   3033 O OH  . TYR B 1 179 ? 23.110 28.108 23.527 1.00  18.52 0 B 1
+ATOM   3034 N N   . VAL B 1 180 ? 19.850 34.194 24.362 1.00  12.90 0 B 1
+ATOM   3035 C CA  . VAL B 1 180 ? 19.513 34.500 22.973 1.00  13.81 0 B 1
+ATOM   3036 C C   . VAL B 1 180 ? 20.072 35.863 22.559 1.00  20.60 0 B 1
+ATOM   3037 O O   . VAL B 1 180 ? 20.697 35.980 21.510 1.00  20.35 0 B 1
+ATOM   3038 C CB  . VAL B 1 180 ? 17.978 34.484 22.745 1.00  15.30 0 B 1
+ATOM   3039 C CG1 . VAL B 1 180 ? 17.625 35.055 21.374 1.00  18.53 0 B 1
+ATOM   3040 C CG2 . VAL B 1 180 ? 17.452 33.068 22.856 1.00  16.63 0 B 1
+ATOM   3041 N N   . GLY B 1 181 ? 19.865 36.879 23.395 1.00  18.58 0 B 1
+ATOM   3042 C CA  . GLY B 1 181 ? 20.361 38.210 23.083 1.00  12.06 0 B 1
+ATOM   3043 C C   . GLY B 1 181 ? 21.875 38.254 22.999 1.00  18.34 0 B 1
+ATOM   3044 O O   . GLY B 1 181 ? 22.445 38.877 22.102 1.00  22.58 0 B 1
+ATOM   3045 N N   . ARG B 1 182 ? 22.522 37.554 23.923 1.00  16.53 0 B 1
+ATOM   3046 C CA  . ARG B 1 182 ? 23.978 37.496 23.994 1.00  22.44 0 B 1
+ATOM   3047 C C   . ARG B 1 182 ? 24.591 36.826 22.759 1.00  25.73 0 B 1
+ATOM   3048 O O   . ARG B 1 182 ? 25.530 37.356 22.162 1.00  27.11 0 B 1
+ATOM   3049 C CB  . ARG B 1 182 ? 24.393 36.743 25.260 1.00  19.69 0 B 1
+ATOM   3050 C CG  . ARG B 1 182 ? 25.872 36.818 25.602 1.00  21.09 0 B 1
+ATOM   3051 C CD  . ARG B 1 182 ? 26.198 35.901 26.779 1.00  22.39 0 B 1
+ATOM   3052 N NE  . ARG B 1 182 ? 25.217 36.053 27.848 1.00  22.10 0 B 1
+ATOM   3053 C CZ  . ARG B 1 182 ? 24.516 35.055 28.377 1.00  22.91 0 B 1
+ATOM   3054 N NH1 . ARG B 1 182 ? 24.685 33.808 27.956 1.00  16.66 0 B 1
+ATOM   3055 N NH2 . ARG B 1 182 ? 23.594 35.315 29.291 1.00  29.17 0 B 1
+ATOM   3056 N N   . LEU B 1 183 ? 24.069 35.659 22.384 1.00  26.25 0 B 1
+ATOM   3057 C CA  . LEU B 1 183 ? 24.586 34.942 21.220 1.00  22.67 0 B 1
+ATOM   3058 C C   . LEU B 1 183 ? 24.290 35.679 19.910 1.00  18.30 0 B 1
+ATOM   3059 O O   . LEU B 1 183 ? 25.139 35.736 19.024 1.00  13.93 0 B 1
+ATOM   3060 C CB  . LEU B 1 183 ? 24.045 33.510 21.165 1.00  22.19 0 B 1
+ATOM   3061 C CG  . LEU B 1 183 ? 24.545 32.516 22.220 1.00  22.41 0 B 1
+ATOM   3062 C CD1 . LEU B 1 183 ? 24.214 31.104 21.769 1.00  20.64 0 B 1
+ATOM   3063 C CD2 . LEU B 1 183 ? 26.046 32.644 22.408 1.00  19.56 0 B 1
+ATOM   3064 N N   . SER B 1 184 ? 23.088 36.246 19.806 1.00  19.36 0 B 1
+ATOM   3065 C CA  . SER B 1 184 ? 22.673 37.002 18.627 1.00  20.42 0 B 1
+ATOM   3066 C C   . SER B 1 184 ? 23.539 38.243 18.419 1.00  20.33 0 B 1
+ATOM   3067 O O   . SER B 1 184 ? 23.526 38.835 17.337 1.00  12.83 0 B 1
+ATOM   3068 C CB  . SER B 1 184 ? 21.222 37.457 18.768 1.00  15.74 0 B 1
+ATOM   3069 O OG  . SER B 1 184 ? 20.335 36.362 18.844 1.00  16.70 0 B 1
+ATOM   3070 N N   . ALA B 1 185 ? 24.266 38.642 19.462 1.00  18.29 0 B 1
+ATOM   3071 C CA  . ALA B 1 185 ? 25.122 39.823 19.411 1.00  23.43 0 B 1
+ATOM   3072 C C   . ALA B 1 185 ? 26.542 39.550 18.918 1.00  26.18 0 B 1
+ATOM   3073 O O   . ALA B 1 185 ? 27.303 40.486 18.666 1.00  24.92 0 B 1
+ATOM   3074 C CB  . ALA B 1 185 ? 25.160 40.503 20.777 1.00  20.43 0 B 1
+ATOM   3075 N N   . ARG B 1 186 ? 26.911 38.278 18.801 1.00  26.18 0 B 1
+ATOM   3076 C CA  . ARG B 1 186 ? 28.247 37.925 18.324 1.00  26.64 0 B 1
+ATOM   3077 C C   . ARG B 1 186 ? 28.400 38.520 16.923 1.00  28.41 0 B 1
+ATOM   3078 O O   . ARG B 1 186 ? 27.537 38.330 16.069 1.00  30.13 0 B 1
+ATOM   3079 C CB  . ARG B 1 186 ? 28.419 36.402 18.319 1.00  23.40 0 B 1
+ATOM   3080 C CG  . ARG B 1 186 ? 28.309 35.792 19.719 1.00  18.60 0 B 1
+ATOM   3081 C CD  . ARG B 1 186 ? 28.265 34.267 19.701 1.00  20.48 0 B 1
+ATOM   3082 N NE  . ARG B 1 186 ? 29.456 33.685 19.091 1.00  25.07 0 B 1
+ATOM   3083 C CZ  . ARG B 1 186 ? 30.578 33.396 19.744 1.00  26.64 0 B 1
+ATOM   3084 N NH1 . ARG B 1 186 ? 30.676 33.621 21.050 1.00  19.44 0 B 1
+ATOM   3085 N NH2 . ARG B 1 186 ? 31.604 32.869 19.090 1.00  23.60 0 B 1
+ATOM   3086 N N   . PRO B 1 187 ? 29.488 39.274 16.686 1.00  30.59 0 B 1
+ATOM   3087 C CA  . PRO B 1 187 ? 29.827 39.950 15.425 1.00  26.44 0 B 1
+ATOM   3088 C C   . PRO B 1 187 ? 29.441 39.247 14.115 1.00  21.46 0 B 1
+ATOM   3089 O O   . PRO B 1 187 ? 28.553 39.717 13.390 1.00  24.71 0 B 1
+ATOM   3090 C CB  . PRO B 1 187 ? 31.335 40.139 15.548 1.00  30.16 0 B 1
+ATOM   3091 C CG  . PRO B 1 187 ? 31.496 40.416 16.994 1.00  27.07 0 B 1
+ATOM   3092 C CD  . PRO B 1 187 ? 30.617 39.361 17.630 1.00  28.27 0 B 1
+ATOM   3093 N N   . LYS B 1 188 ? 30.106 38.132 13.817 1.00  21.60 0 B 1
+ATOM   3094 C CA  . LYS B 1 188 ? 29.845 37.374 12.593 1.00  18.43 0 B 1
+ATOM   3095 C C   . LYS B 1 188 ? 28.436 36.797 12.510 1.00  18.26 0 B 1
+ATOM   3096 O O   . LYS B 1 188 ? 27.838 36.774 11.434 1.00  20.91 0 B 1
+ATOM   3097 C CB  . LYS B 1 188 ? 30.881 36.265 12.427 1.00  18.51 0 B 1
+ATOM   3098 C CG  . LYS B 1 188 ? 32.297 36.785 12.316 1.00  24.79 0 B 1
+ATOM   3099 C CD  . LYS B 1 188 ? 33.317 35.663 12.365 1.00  29.19 0 B 1
+ATOM   3100 C CE  . LYS B 1 188 ? 34.731 36.219 12.413 1.00  30.22 0 B 1
+ATOM   3101 N NZ  . LYS B 1 188 ? 34.991 37.115 11.248 1.00  37.51 0 B 1
+ATOM   3102 N N   . LEU B 1 189 ? 27.900 36.357 13.647 1.00  21.29 0 B 1
+ATOM   3103 C CA  . LEU B 1 189 ? 26.554 35.785 13.697 1.00  18.96 0 B 1
+ATOM   3104 C C   . LEU B 1 189 ? 25.487 36.847 13.462 1.00  17.64 0 B 1
+ATOM   3105 O O   . LEU B 1 189 ? 24.491 36.594 12.780 1.00  21.16 0 B 1
+ATOM   3106 C CB  . LEU B 1 189 ? 26.301 35.116 15.050 1.00  20.25 0 B 1
+ATOM   3107 C CG  . LEU B 1 189 ? 25.680 33.717 15.053 1.00  20.25 0 B 1
+ATOM   3108 C CD1 . LEU B 1 189 ? 25.217 33.395 16.463 1.00  16.53 0 B 1
+ATOM   3109 C CD2 . LEU B 1 189 ? 24.513 33.625 14.092 1.00  14.65 0 B 1
+ATOM   3110 N N   . LYS B 1 190 ? 25.695 38.025 14.049 1.00  14.01 0 B 1
+ATOM   3111 C CA  . LYS B 1 190 ? 24.762 39.142 13.912 1.00  16.31 0 B 1
+ATOM   3112 C C   . LYS B 1 190 ? 24.663 39.571 12.448 1.00  14.21 0 B 1
+ATOM   3113 O O   . LYS B 1 190 ? 23.568 39.802 11.932 1.00  17.24 0 B 1
+ATOM   3114 C CB  . LYS B 1 190 ? 25.213 40.329 14.764 1.00  22.64 0 B 1
+ATOM   3115 C CG  . LYS B 1 190 ? 24.250 41.493 14.713 1.00  23.47 0 B 1
+ATOM   3116 C CD  . LYS B 1 190 ? 24.779 42.685 15.469 1.00  31.13 0 B 1
+ATOM   3117 C CE  . LYS B 1 190 ? 23.784 43.830 15.405 1.00  33.37 0 B 1
+ATOM   3118 N NZ  . LYS B 1 190 ? 24.286 45.018 16.141 1.00  40.48 0 B 1
+ATOM   3119 N N   . ALA B 1 191 ? 25.819 39.665 11.794 1.00  15.99 0 B 1
+ATOM   3120 C CA  . ALA B 1 191 ? 25.898 40.042 10.385 1.00  18.03 0 B 1
+ATOM   3121 C C   . ALA B 1 191 ? 25.154 39.015  9.527 1.00  20.66 0 B 1
+ATOM   3122 O O   . ALA B 1 191 ? 24.355 39.377  8.661 1.00  26.50 0 B 1
+ATOM   3123 C CB  . ALA B 1 191 ? 27.357 40.133  9.957 1.00  14.30 0 B 1
+ATOM   3124 N N   . PHE B 1 192 ? 25.393 37.733  9.803 1.00  22.15 0 B 1
+ATOM   3125 C CA  . PHE B 1 192 ? 24.747 36.647  9.071 1.00  14.39 0 B 1
+ATOM   3126 C C   . PHE B 1 192 ? 23.232 36.623  9.256 1.00  11.67 0 B 1
+ATOM   3127 O O   . PHE B 1 192 ? 22.489 36.459  8.290 1.00  19.68 0 B 1
+ATOM   3128 C CB  . PHE B 1 192 ? 25.346 35.292  9.473 1.00  19.55 0 B 1
+ATOM   3129 C CG  . PHE B 1 192 ? 24.670 34.111  8.822 1.00  19.45 0 B 1
+ATOM   3130 C CD1 . PHE B 1 192 ? 24.921 33.794  7.488 1.00  15.14 0 B 1
+ATOM   3131 C CD2 . PHE B 1 192 ? 23.762 33.329  9.536 1.00  17.19 0 B 1
+ATOM   3132 C CE1 . PHE B 1 192 ? 24.274 32.721  6.871 1.00  12.58 0 B 1
+ATOM   3133 C CE2 . PHE B 1 192 ? 23.110 32.256  8.930 1.00  14.15 0 B 1
+ATOM   3134 C CZ  . PHE B 1 192 ? 23.367 31.951  7.593 1.00  12.14 0 B 1
+ATOM   3135 N N   . LEU B 1 193 ? 22.773 36.789 10.492 1.00  13.49 0 B 1
+ATOM   3136 C CA  . LEU B 1 193 ? 21.336 36.771 10.775 1.00  15.50 0 B 1
+ATOM   3137 C C   . LEU B 1 193 ? 20.581 37.923 10.123 1.00  19.11 0 B 1
+ATOM   3138 O O   . LEU B 1 193 ? 19.370 37.834  9.914 1.00  24.51 0 B 1
+ATOM   3139 C CB  . LEU B 1 193 ? 21.076 36.772 12.286 1.00  12.08 0 B 1
+ATOM   3140 C CG  . LEU B 1 193 ? 21.483 35.511 13.052 1.00  15.18 0 B 1
+ATOM   3141 C CD1 . LEU B 1 193 ? 21.284 35.724 14.541 1.00   8.36 0 B 1
+ATOM   3142 C CD2 . LEU B 1 193 ? 20.676 34.320 12.567 1.00   6.63 0 B 1
+ATOM   3143 N N   . ALA B 1 194 ? 21.300 38.993  9.790 1.00  18.65 0 B 1
+ATOM   3144 C CA  . ALA B 1 194 ? 20.686 40.157  9.166 1.00  19.38 0 B 1
+ATOM   3145 C C   . ALA B 1 194 ? 20.754 40.134  7.639 1.00  19.83 0 B 1
+ATOM   3146 O O   . ALA B 1 194 ? 20.049 40.896  6.977 1.00  23.33 0 B 1
+ATOM   3147 C CB  . ALA B 1 194 ? 21.328 41.430  9.699 1.00  15.24 0 B 1
+ATOM   3148 N N   . SER B 1 195 ? 21.581 39.247  7.087 1.00  21.13 0 B 1
+ATOM   3149 C CA  . SER B 1 195 ? 21.767 39.134  5.634 1.00  17.90 0 B 1
+ATOM   3150 C C   . SER B 1 195 ? 20.570 38.551  4.875 1.00  23.92 0 B 1
+ATOM   3151 O O   . SER B 1 195 ? 19.751 37.834  5.450 1.00  22.17 0 B 1
+ATOM   3152 C CB  . SER B 1 195 ? 23.009 38.296  5.336 1.00  15.47 0 B 1
+ATOM   3153 O OG  . SER B 1 195 ? 22.754 36.920  5.553 1.00  21.25 0 B 1
+ATOM   3154 N N   . PRO B 1 196 ? 20.459 38.850  3.566 1.00  25.26 0 B 1
+ATOM   3155 C CA  . PRO B 1 196 ? 19.368 38.363  2.712 1.00  23.00 0 B 1
+ATOM   3156 C C   . PRO B 1 196 ? 19.424 36.837  2.613 1.00  21.73 0 B 1
+ATOM   3157 O O   . PRO B 1 196 ? 18.404 36.167  2.472 1.00  18.53 0 B 1
+ATOM   3158 C CB  . PRO B 1 196 ? 19.684 38.997  1.354 1.00  24.29 0 B 1
+ATOM   3159 C CG  . PRO B 1 196 ? 20.451 40.225  1.711 1.00  20.55 0 B 1
+ATOM   3160 C CD  . PRO B 1 196 ? 21.359 39.731  2.794 1.00  15.32 0 B 1
+ATOM   3161 N N   . GLU B 1 197 ? 20.648 36.319  2.669 1.00  20.96 0 B 1
+ATOM   3162 C CA  . GLU B 1 197 ? 20.949 34.893  2.601 1.00  22.86 0 B 1
+ATOM   3163 C C   . GLU B 1 197 ? 20.135 34.114  3.635 1.00  26.46 0 B 1
+ATOM   3164 O O   . GLU B 1 197 ? 19.642 33.013  3.363 1.00  21.00 0 B 1
+ATOM   3165 C CB  . GLU B 1 197 ? 22.436 34.720  2.888 1.00  26.21 0 B 1
+ATOM   3166 C CG  . GLU B 1 197 ? 23.027 33.392  2.540 1.00  28.84 0 B 1
+ATOM   3167 C CD  . GLU B 1 197 ? 24.517 33.359  2.798 1.00  25.99 0 B 1
+ATOM   3168 O OE1 . GLU B 1 197 ? 25.173 34.412  2.628 1.00  25.70 0 B 1
+ATOM   3169 O OE2 . GLU B 1 197 ? 25.031 32.280  3.159 1.00  29.94 0 B 1
+ATOM   3170 N N   . TYR B 1 198 ? 20.005 34.702  4.823 1.00  27.33 0 B 1
+ATOM   3171 C CA  . TYR B 1 198 ? 19.261 34.105  5.923 1.00  19.34 0 B 1
+ATOM   3172 C C   . TYR B 1 198 ? 17.818 34.610  5.957 1.00  20.19 0 B 1
+ATOM   3173 O O   . TYR B 1 198 ? 16.867 33.826  5.883 1.00  20.35 0 B 1
+ATOM   3174 C CB  . TYR B 1 198 ? 19.967 34.420  7.254 1.00  15.45 0 B 1
+ATOM   3175 C CG  . TYR B 1 198 ? 19.226 33.955  8.490 1.00  12.17 0 B 1
+ATOM   3176 C CD1 . TYR B 1 198 ? 19.427 32.677  9.012 1.00   9.87 0 B 1
+ATOM   3177 C CD2 . TYR B 1 198 ? 18.309 34.789  9.127 1.00  15.82 0 B 1
+ATOM   3178 C CE1 . TYR B 1 198 ? 18.727 32.239 10.140 1.00  12.46 0 B 1
+ATOM   3179 C CE2 . TYR B 1 198 ? 17.608 34.367 10.249 1.00  21.35 0 B 1
+ATOM   3180 C CZ  . TYR B 1 198 ? 17.817 33.092 10.750 1.00  17.33 0 B 1
+ATOM   3181 O OH  . TYR B 1 198 ? 17.103 32.675 11.849 1.00  19.87 0 B 1
+ATOM   3182 N N   . VAL B 1 199 ? 17.670 35.927  6.049 1.00  19.14 0 B 1
+ATOM   3183 C CA  . VAL B 1 199 ? 16.366 36.582  6.134 1.00  19.10 0 B 1
+ATOM   3184 C C   . VAL B 1 199 ? 15.352 36.264  5.038 1.00  17.68 0 B 1
+ATOM   3185 O O   . VAL B 1 199 ? 14.171 36.078  5.326 1.00  18.04 0 B 1
+ATOM   3186 C CB  . VAL B 1 199 ? 16.534 38.123  6.238 1.00  20.97 0 B 1
+ATOM   3187 C CG1 . VAL B 1 199 ? 15.184 38.817  6.206 1.00  20.99 0 B 1
+ATOM   3188 C CG2 . VAL B 1 199 ? 17.271 38.484  7.512 1.00  17.13 0 B 1
+ATOM   3189 N N   . ASN B 1 200 ? 15.803 36.184  3.790 1.00  21.55 0 B 1
+ATOM   3190 C CA  . ASN B 1 200 ? 14.886 35.928  2.675 1.00  25.18 0 B 1
+ATOM   3191 C C   . ASN B 1 200 ? 14.529 34.473  2.387 1.00  24.64 0 B 1
+ATOM   3192 O O   . ASN B 1 200 ? 13.881 34.168  1.385 1.00  25.69 0 B 1
+ATOM   3193 C CB  . ASN B 1 200 ? 15.377 36.642  1.412 1.00  24.45 0 B 1
+ATOM   3194 C CG  . ASN B 1 200 ? 15.353 38.154  1.561 1.00  27.13 0 B 1
+ATOM   3195 N ND2 . ASN B 1 200 ? 16.351 38.828  1.000 1.00  28.21 0 B 1
+ATOM   3196 O OD1 . ASN B 1 200 ? 14.457 38.706  2.201 1.00  23.60 0 B 1
+ATOM   3197 N N   . LEU B 1 201 ? 14.936 33.584  3.283 1.00  20.73 0 B 1
+ATOM   3198 C CA  . LEU B 1 201 ? 14.641 32.164  3.155 1.00  15.96 0 B 1
+ATOM   3199 C C   . LEU B 1 201 ? 13.515 31.839  4.129 1.00  19.98 0 B 1
+ATOM   3200 O O   . LEU B 1 201 ? 13.528 32.304  5.271 1.00  25.50 0 B 1
+ATOM   3201 C CB  . LEU B 1 201 ? 15.881 31.355  3.532 1.00  15.95 0 B 1
+ATOM   3202 C CG  . LEU B 1 201 ? 16.493 30.419  2.496 1.00  18.38 0 B 1
+ATOM   3203 C CD1 . LEU B 1 201 ? 16.619 31.110  1.151 1.00  16.86 0 B 1
+ATOM   3204 C CD2 . LEU B 1 201 ? 17.848 29.953  3.002 1.00  12.46 0 B 1
+ATOM   3205 N N   . PRO B 1 202 ? 12.488 31.097  3.676 1.00  18.50 0 B 1
+ATOM   3206 C CA  . PRO B 1 202 ? 11.390 30.756  4.594 1.00  15.12 0 B 1
+ATOM   3207 C C   . PRO B 1 202 ? 11.907 29.747  5.625 1.00  15.58 0 B 1
+ATOM   3208 O O   . PRO B 1 202 ? 12.851 29.003  5.345 1.00  16.38 0 B 1
+ATOM   3209 C CB  . PRO B 1 202 ? 10.350 30.134  3.662 1.00  14.29 0 B 1
+ATOM   3210 C CG  . PRO B 1 202 ? 11.187 29.505  2.596 1.00  16.63 0 B 1
+ATOM   3211 C CD  . PRO B 1 202 ? 12.232 30.566  2.328 1.00  16.20 0 B 1
+ATOM   3212 N N   . ILE B 1 203 ? 11.325 29.746  6.822 1.00  14.53 0 B 1
+ATOM   3213 C CA  . ILE B 1 203 ? 11.769 28.824  7.865 1.00  18.40 0 B 1
+ATOM   3214 C C   . ILE B 1 203 ? 11.506 27.368  7.468 1.00  23.26 0 B 1
+ATOM   3215 O O   . ILE B 1 203 ? 12.410 26.528  7.505 1.00  23.19 0 B 1
+ATOM   3216 C CB  . ILE B 1 203 ? 11.087 29.126  9.234 1.00  12.52 0 B 1
+ATOM   3217 C CG1 . ILE B 1 203 ? 11.539 30.496  9.751 1.00  13.41 0 B 1
+ATOM   3218 C CG2 . ILE B 1 203 ? 11.443 28.047 10.257 1.00  10.56 0 B 1
+ATOM   3219 C CD1 . ILE B 1 203 ? 10.893 30.904 11.060 1.00  12.66 0 B 1
+ATOM   3220 N N   . ASN B 1 204 ? 10.273 27.098  7.053 1.00  26.24 0 B 1
+ATOM   3221 C CA  . ASN B 1 204 ?  9.868 25.757  6.658 1.00  19.80 0 B 1
+ATOM   3222 C C   . ASN B 1 204 ?  9.429 25.659  5.195 1.00  21.93 0 B 1
+ATOM   3223 O O   . ASN B 1 204 ?  9.132 26.666  4.548 1.00  22.04 0 B 1
+ATOM   3224 C CB  . ASN B 1 204 ?  8.749 25.268  7.586 1.00  18.30 0 B 1
+ATOM   3225 C CG  . ASN B 1 204 ?  9.135 25.365  9.053 1.00  14.35 0 B 1
+ATOM   3226 N ND2 . ASN B 1 204 ?  8.392 26.159  9.813 1.00   7.66 0 B 1
+ATOM   3227 O OD1 . ASN B 1 204 ? 10.094 24.730  9.492 1.00  21.92 0 B 1
+ATOM   3228 N N   . GLY B 1 205 ?  9.396 24.430  4.688 1.00  26.54 0 B 1
+ATOM   3229 C CA  . GLY B 1 205 ?  9.018 24.184  3.311 1.00  24.22 0 B 1
+ATOM   3230 C C   . GLY B 1 205 ?  7.556 24.355  2.944 1.00  26.89 0 B 1
+ATOM   3231 O O   . GLY B 1 205 ?  7.223 24.334  1.761 1.00  27.16 0 B 1
+ATOM   3232 N N   . ASN B 1 206 ?  6.676 24.527  3.925 1.00  23.46 0 B 1
+ATOM   3233 C CA  . ASN B 1 206 ?  5.256 24.695  3.624 1.00  25.80 0 B 1
+ATOM   3234 C C   . ASN B 1 206 ?  4.724 26.105  3.889 1.00  28.61 0 B 1
+ATOM   3235 O O   . ASN B 1 206 ?  3.511 26.327  3.918 1.00  25.95 0 B 1
+ATOM   3236 C CB  . ASN B 1 206 ?  4.406 23.646  4.359 1.00  24.67 0 B 1
+ATOM   3237 C CG  . ASN B 1 206 ?  4.395 23.837  5.869 1.00  28.71 0 B 1
+ATOM   3238 N ND2 . ASN B 1 206 ?  3.457 23.173  6.537 1.00  24.47 0 B 1
+ATOM   3239 O OD1 . ASN B 1 206 ?  5.209 24.572  6.426 1.00  27.42 0 B 1
+ATOM   3240 N N   . GLY B 1 207 ?  5.634 27.054  4.089 1.00  33.24 0 B 1
+ATOM   3241 C CA  . GLY B 1 207 ?  5.230 28.428  4.331 1.00  36.25 0 B 1
+ATOM   3242 C C   . GLY B 1 207 ?  4.623 28.715  5.693 1.00  34.91 0 B 1
+ATOM   3243 O O   . GLY B 1 207 ?  4.155 29.828  5.936 1.00  38.54 0 B 1
+ATOM   3244 N N   . LYS B 1 208 ?  4.597 27.717  6.571 1.00  28.00 0 B 1
+ATOM   3245 C CA  . LYS B 1 208 ?  4.056 27.909  7.911 1.00  23.51 0 B 1
+ATOM   3246 C C   . LYS B 1 208 ?  5.206 28.170  8.878 1.00  24.82 0 B 1
+ATOM   3247 O O   . LYS B 1 208 ?  6.328 27.720  8.647 1.00  26.76 0 B 1
+ATOM   3248 C CB  . LYS B 1 208 ?  3.233 26.695  8.341 1.00  25.92 0 B 1
+ATOM   3249 C CG  . LYS B 1 208 ?  2.007 26.480  7.474 1.00  30.95 0 B 1
+ATOM   3250 C CD  . LYS B 1 208 ?  1.195 25.291  7.926 1.00  34.64 0 B 1
+ATOM   3251 C CE  . LYS B 1 208 ? -0.012 25.107  7.027 1.00  35.28 0 B 1
+ATOM   3252 N NZ  . LYS B 1 208 ? -0.843 23.951  7.447 1.00  28.67 0 B 1
+ATOM   3253 N N   . GLN B 1 209 ?  4.930 28.935  9.932 1.00  24.80 0 B 1
+ATOM   3254 C CA  . GLN B 1 209 ?  5.937 29.288 10.932 1.00  22.99 0 B 1
+ATOM   3255 C C   . GLN B 1 209 ?  5.293 29.857 12.198 1.00  24.33 0 B 1
+ATOM   3256 O O   . GLN B 1 209 ?  6.039 30.248 13.126 1.00  24.66 0 B 1
+ATOM   3257 C CB  . GLN B 1 209 ?  6.903 30.317 10.352 1.00  21.13 0 B 1
+ATOM   3258 C CG  . GLN B 1 209 ?  6.206 31.505  9.726 1.00  21.64 0 B 1
+ATOM   3259 C CD  . GLN B 1 209 ?  7.146 32.636  9.396 1.00  23.83 0 B 1
+ATOM   3260 N NE2 . GLN B 1 209 ?  8.237 32.319  8.697 1.00  29.73 0 B 1
+ATOM   3261 O OE1 . GLN B 1 209 ?  6.914 33.780  9.783 1.00  34.40 0 B 1
+ATOM   3262 O OXT . GLN B 1 209 ?  4.045 29.916 12.245 1.00  27.65 0 B 1
+HETATM 3263 N N   . VWW C 2 210 ? 15.088 10.798 23.547 1.00  14.90 0 A 1
+HETATM 3264 C CA  . VWW C 2 210 ? 15.010  9.987 24.792 1.00  20.92 0 A 1
+HETATM 3265 C CA1 . VWW C 2 210 ? 10.472  6.967 27.934 1.00  24.20 0 A 1
+HETATM 3266 C CA2 . VWW C 2 210 ?  7.740  7.933 30.366 1.00  24.25 0 A 1
+HETATM 3267 C C   . VWW C 2 210 ? 16.115  8.924 24.830 1.00  21.55 0 A 1
+HETATM 3268 O O   . VWW C 2 210 ? 16.520  8.515 25.940 1.00  17.16 0 A 1
+HETATM 3269 C CB  . VWW C 2 210 ? 13.635  9.327 24.908 1.00  14.23 0 A 1
+HETATM 3270 C CB1 . VWW C 2 210 ? 10.726  5.484 28.206 1.00  26.79 0 A 1
+HETATM 3271 C CB2 . VWW C 2 210 ?  6.555  7.062 30.633 1.00  24.94 0 A 1
+HETATM 3272 C CG  . VWW C 2 210 ? 13.394  8.708 26.271 1.00  18.34 0 A 1
+HETATM 3273 C CG1 . VWW C 2 210 ?  5.330  7.315 30.027 1.00  25.47 0 A 1
+HETATM 3274 C CG2 . VWW C 2 210 ?  6.683  5.941 31.441 1.00  26.11 0 A 1
+HETATM 3275 S SG  . VWW C 2 210 ? 11.291  4.524 26.810 1.00  31.02 0 A 1
+HETATM 3276 C CD  . VWW C 2 210 ? 12.045  8.046 26.402 1.00  18.27 0 A 1
+HETATM 3277 C CD1 . VWW C 2 210 ?  9.729  3.804 26.262 1.00  32.02 0 A 1
+HETATM 3278 C CD11 . VWW C 2 210 ?  4.250  6.459 30.220 1.00  26.21 0 A 1
+HETATM 3279 C CD2 . VWW C 2 210 ?  5.611  5.081 31.640 1.00  25.33 0 A 1
+HETATM 3280 C CE  . VWW C 2 210 ?  8.930  3.171 27.370 1.00  33.22 0 A 1
+HETATM 3281 C CE1 . VWW C 2 210 ?  4.392  5.339 31.027 1.00  24.08 0 A 1
+HETATM 3282 O OE1 . VWW C 2 210 ? 11.293  7.936 25.435 1.00  19.98 0 A 1
+HETATM 3283 C CZ1 . VWW C 2 210 ?  7.640  3.614 27.650 1.00  35.26 0 A 1
+HETATM 3284 C CZ2 . VWW C 2 210 ?  9.464  2.135 28.133 1.00  31.51 0 A 1
+HETATM 3285 C CH  . VWW C 2 210 ?  7.437  2.001 29.430 1.00  30.54 0 A 1
+HETATM 3286 O OXT . VWW C 2 210 ? 16.578  8.524 23.744 1.00  21.48 0 A 1
+HETATM 3287 O OXT1 . VWW C 2 210 ?  7.569 10.068 29.284 1.00  29.96 0 A 1
+HETATM 3288 C C1  . VWW C 2 210 ?  9.834  7.550 29.180 1.00  22.41 0 A 1
+HETATM 3289 N N1  . VWW C 2 210 ? 11.726  7.642 27.628 1.00  23.67 0 A 1
+HETATM 3290 O O1  . VWW C 2 210 ? 10.522  8.023 30.084 1.00  21.77 0 A 1
+HETATM 3291 C C2  . VWW C 2 210 ?  7.452  9.433 30.354 1.00  29.42 0 A 1
+HETATM 3292 N N2  . VWW C 2 210 ?  8.512  7.468 29.229 1.00  21.35 0 A 1
+HETATM 3293 O O2  . VWW C 2 210 ?  7.116  9.957 31.433 1.00  30.71 0 A 1
+HETATM 3294 C CT1 . VWW C 2 210 ?  6.893  3.037 28.673 1.00  35.56 0 A 1
+HETATM 3295 C CT2 . VWW C 2 210 ?  8.723  1.550 29.161 1.00  27.28 0 A 1
+HETATM 3296 O O1  . MES D 3 211 ? 22.426 -6.667 36.176 1.00  47.79 0 A 1
+HETATM 3297 O O1S . MES D 3 211 ? 27.719 -9.006 31.068 1.00  60.43 0 A 1
+HETATM 3298 C C2  . MES D 3 211 ? 22.801 -7.743 37.079 1.00  46.49 0 A 1
+HETATM 3299 O O2S . MES D 3 211 ? 26.255 -11.032 31.776 1.00  58.34 0 A 1
+HETATM 3300 C C3  . MES D 3 211 ? 23.908 -8.618 36.449 1.00  45.47 0 A 1
+HETATM 3301 O O3S . MES D 3 211 ? 28.102 -10.124 33.414 1.00  56.85 0 A 1
+HETATM 3302 N N4  . MES D 3 211 ? 24.406 -8.004 35.114 1.00  49.73 0 A 1
+HETATM 3303 C C5  . MES D 3 211 ? 24.696 -6.484 35.214 1.00  41.90 0 A 1
+HETATM 3304 C C6  . MES D 3 211 ? 23.492 -5.734 35.827 1.00  45.08 0 A 1
+HETATM 3305 C C7  . MES D 3 211 ? 25.584 -8.790 34.500 1.00  49.89 0 A 1
+HETATM 3306 C C8  . MES D 3 211 ? 25.740 -8.580 32.981 1.00  55.35 0 A 1
+HETATM 3307 S S   . MES D 3 211 ? 26.952 -9.695 32.274 1.00  57.16 0 A 1
+HETATM 3308 N N   . VWW E 2 210 ? 17.077 12.945 10.162 1.00  16.89 0 B 1
+HETATM 3309 C CA  . VWW E 2 210 ? 17.306 13.763  8.940 1.00  21.84 0 B 1
+HETATM 3310 C CA1 . VWW E 2 210 ? 13.684 16.374  4.504 1.00  22.40 0 B 1
+HETATM 3311 C CA2 . VWW E 2 210 ? 11.953 15.187  1.357 1.00  26.47 0 B 1
+HETATM 3312 C C   . VWW E 2 210 ? 18.253 14.931  9.229 1.00  24.69 0 B 1
+HETATM 3313 O O   . VWW E 2 210 ? 18.940 15.391  8.288 1.00  19.58 0 B 1
+HETATM 3314 C CB  . VWW E 2 210 ? 15.973 14.285  8.391 1.00  21.52 0 B 1
+HETATM 3315 C CB1 . VWW E 2 210 ? 13.860 17.880  4.304 1.00  25.98 0 B 1
+HETATM 3316 C CB2 . VWW E 2 210 ? 10.828 15.943  0.724 1.00  27.64 0 B 1
+HETATM 3317 C CG  . VWW E 2 210 ? 16.106 14.903  7.011 1.00  21.74 0 B 1
+HETATM 3318 C CG1 . VWW E 2 210 ?  9.506 15.556  0.922 1.00  28.67 0 B 1
+HETATM 3319 C CG2 . VWW E 2 210 ? 11.088 17.086 -0.019 1.00  27.10 0 B 1
+HETATM 3320 S SG  . VWW E 2 210 ? 13.864 18.870  5.795 1.00  35.19 0 B 1
+HETATM 3321 C CD  . VWW E 2 210 ? 14.805 15.431  6.460 1.00  19.99 0 B 1
+HETATM 3322 C CD1 . VWW E 2 210 ? 12.146 19.418  5.816 1.00  31.95 0 B 1
+HETATM 3323 C CD11 . VWW E 2 210 ?  8.460 16.304  0.392 1.00  26.56 0 B 1
+HETATM 3324 C CD2 . VWW E 2 210 ? 10.051 17.840 -0.551 1.00  27.11 0 B 1
+HETATM 3325 C CE  . VWW E 2 210 ? 11.671 19.986  4.505 1.00  31.48 0 B 1
+HETATM 3326 C CE1 . VWW E 2 210 ?  8.734 17.449 -0.345 1.00  24.74 0 B 1
+HETATM 3327 O OE1 . VWW E 2 210 ? 13.783 15.449  7.146 1.00  22.91 0 B 1
+HETATM 3328 C CZ1 . VWW E 2 210 ? 10.584 19.426  3.847 1.00  31.71 0 B 1
+HETATM 3329 C CZ2 . VWW E 2 210 ? 12.309 21.081  3.929 1.00  30.47 0 B 1
+HETATM 3330 C CH  . VWW E 2 210 ? 10.781 21.040  2.071 1.00  29.23 0 B 1
+HETATM 3331 O OXT . VWW E 2 210 ? 18.308 15.365 10.399 1.00  24.44 0 B 1
+HETATM 3332 O OXT1 . VWW E 2 210 ? 11.666 13.022  2.358 1.00  31.09 0 B 1
+HETATM 3333 C C1  . VWW E 2 210 ? 13.527 15.754  3.130 1.00  22.49 0 B 1
+HETATM 3334 N N1  . VWW E 2 210 ? 14.842 15.822  5.191 1.00  19.67 0 B 1
+HETATM 3335 O O1  . VWW E 2 210 ? 14.506 15.367  2.491 1.00  21.23 0 B 1
+HETATM 3336 C C2  . VWW E 2 210 ? 11.827 13.665  1.299 1.00  32.59 0 B 1
+HETATM 3337 N N2  . VWW E 2 210 ? 12.284 15.705  2.672 1.00  24.26 0 B 1
+HETATM 3338 O O2  . VWW E 2 210 ? 11.904 13.131  0.176 1.00  37.14 0 B 1
+HETATM 3339 C CT1 . VWW E 2 210 ? 10.137 19.946  2.637 1.00  34.94 0 B 1
+HETATM 3340 C CT2 . VWW E 2 210 ? 11.868 21.609  2.717 1.00  29.43 0 B 1
+HETATM 3341 O O1  . MES F 3 211 ? 26.183 31.272  0.193 1.00  47.12 0 B 1
+HETATM 3342 O O1S . MES F 3 211 ? 29.363 34.038  6.659 1.00  62.19 0 B 1
+HETATM 3343 C C2  . MES F 3 211 ? 26.710 32.396 -0.566 1.00  47.61 0 B 1
+HETATM 3344 O O2S . MES F 3 211 ? 28.000 35.922  5.502 1.00  57.67 0 B 1
+HETATM 3345 C C3  . MES F 3 211 ? 27.473 33.366  0.366 1.00  47.56 0 B 1
+HETATM 3346 O O3S . MES F 3 211 ? 30.342 35.231  4.534 1.00  60.73 0 B 1
+HETATM 3347 N N4  . MES F 3 211 ? 27.589 32.781  1.797 1.00  49.71 0 B 1
+HETATM 3348 C C5  . MES F 3 211 ? 28.048 31.299  1.811 1.00  44.05 0 B 1
+HETATM 3349 C C6  . MES F 3 211 ? 27.174 30.444  0.869 1.00  43.80 0 B 1
+HETATM 3350 C C7  . MES F 3 211 ? 28.433 33.671  2.737 1.00  50.84 0 B 1
+HETATM 3351 C C8  . MES F 3 211 ? 28.128 33.451  4.233 1.00  55.09 0 B 1
+HETATM 3352 S S   . MES F 3 211 ? 28.942 34.670  5.266 1.00  57.55 0 B 1
+HETATM 3353 O O   . HOH G 4 212 ? 16.856  5.713  8.800 1.00  16.93 0 A 1
+HETATM 3354 O O   . HOH G 4 213 ? 24.864 12.790 14.954 1.00  15.27 0 A 1
+HETATM 3355 O O   . HOH G 4 214 ? 19.222 10.125 22.641 1.00  14.60 0 A 1
+HETATM 3356 O O   . HOH G 4 215 ? 17.994 -5.269 27.742 1.00  26.25 0 A 1
+HETATM 3357 O O   . HOH G 4 216 ? 14.836 11.499 17.763 1.00  45.60 0 A 1
+HETATM 3358 O O   . HOH G 4 217 ? 12.296 -1.485 21.696 1.00  22.48 0 A 1
+HETATM 3359 O O   . HOH G 4 218 ? 18.264 -0.347 22.604 1.00  24.01 0 A 1
+HETATM 3360 O O   . HOH G 4 219 ? 18.984 -6.819 30.132 1.00  24.49 0 A 1
+HETATM 3361 O O   . HOH G 4 220 ?  8.846  0.722  7.703 1.00  38.31 0 A 1
+HETATM 3362 O O   . HOH G 4 221 ? 15.392 13.020 31.056 1.00  15.92 0 A 1
+HETATM 3363 O O   . HOH G 4 222 ? 32.502 -9.851 15.386 1.00  39.94 0 A 1
+HETATM 3364 O O   . HOH G 4 223 ? 15.654 -5.183 22.314 1.00  19.30 0 A 1
+HETATM 3365 O O   . HOH G 4 224 ? 20.867  1.758 24.123 1.00  14.59 0 A 1
+HETATM 3366 O O   . HOH G 4 225 ? 15.898 12.316 28.420 1.00  22.41 0 A 1
+HETATM 3367 O O   . HOH G 4 226 ? 20.408 -5.887 32.343 1.00  22.92 0 A 1
+HETATM 3368 O O   . HOH G 4 227 ? 27.482 -9.504  6.105 1.00  28.92 0 A 1
+HETATM 3369 O O   . HOH G 4 228 ? 20.742 13.852 12.295 1.00   9.82 0 A 1
+HETATM 3370 O O   . HOH G 4 229 ? 11.227  5.784 23.411 1.00  34.16 0 A 1
+HETATM 3371 O O   . HOH G 4 230 ? 32.290 -8.743 12.401 1.00  27.08 0 A 1
+HETATM 3372 O O   . HOH G 4 231 ? 31.990 11.506 26.647 1.00  12.76 0 A 1
+HETATM 3373 O O   . HOH G 4 232 ? 14.962 -2.529 21.860 1.00  18.34 0 A 1
+HETATM 3374 O O   . HOH G 4 233 ? 16.967  8.325  7.992 1.00  24.06 0 A 1
+HETATM 3375 O O   . HOH G 4 234 ? 15.543 -2.258 33.685 1.00  25.16 0 A 1
+HETATM 3376 O O   . HOH G 4 235 ? 17.114 -0.678 35.263 1.00  19.58 0 A 1
+HETATM 3377 O O   . HOH G 4 236 ?  8.791  9.465 39.334 1.00  37.60 0 A 1
+HETATM 3378 O O   . HOH G 4 237 ? 34.310 14.016 12.452 1.00  12.67 0 A 1
+HETATM 3379 O O   . HOH G 4 238 ? 13.969 12.616 26.601 1.00  21.95 0 A 1
+HETATM 3380 O O   . HOH G 4 239 ? 10.160  0.310 24.282 1.00  20.56 0 A 1
+HETATM 3381 O O   . HOH G 4 240 ? 19.312  2.039 21.582 1.00  18.05 0 A 1
+HETATM 3382 O O   . HOH G 4 241 ? 10.029 -8.816 33.060 1.00  39.55 0 A 1
+HETATM 3383 O O   . HOH G 4 242 ? 35.056  1.807 16.312 1.00  32.72 0 A 1
+HETATM 3384 O O   . HOH G 4 243 ? 13.779  5.993  9.092 1.00  28.71 0 A 1
+HETATM 3385 O O   . HOH G 4 244 ? 18.411  4.734 18.522 1.00  18.23 0 A 1
+HETATM 3386 O O   . HOH G 4 245 ? 18.955  4.897 21.430 1.00  34.55 0 A 1
+HETATM 3387 O O   . HOH G 4 246 ? 12.692 -15.663  2.165 1.00  27.14 0 A 1
+HETATM 3388 O O   . HOH G 4 247 ?  9.528 -6.057 17.702 1.00  30.61 0 A 1
+HETATM 3389 O O   . HOH G 4 248 ? 27.848 11.658 24.970 1.00  22.35 0 A 1
+HETATM 3390 O O   . HOH G 4 249 ?  7.063 -5.964 24.445 1.00  25.56 0 A 1
+HETATM 3391 O O   . HOH G 4 250 ? 31.718 -4.759  6.672 1.00  25.20 0 A 1
+HETATM 3392 O O   . HOH G 4 251 ? 37.235  5.300 19.246 1.00  28.68 0 A 1
+HETATM 3393 O O   . HOH G 4 252 ? 22.335 -4.853 39.078 1.00  31.25 0 A 1
+HETATM 3394 O O   . HOH G 4 253 ? 11.924  9.200 12.190 1.00  27.02 0 A 1
+HETATM 3395 O O   . HOH G 4 254 ? 22.634 -16.179 22.533 1.00  23.30 0 A 1
+HETATM 3396 O O   . HOH G 4 255 ? 23.228 -14.875 19.924 1.00  29.84 0 A 1
+HETATM 3397 O O   . HOH G 4 256 ? 16.518  4.011  6.773 1.00  26.05 0 A 1
+HETATM 3398 O O   . HOH G 4 257 ? 17.155 11.725 38.434 1.00  29.61 0 A 1
+HETATM 3399 O O   . HOH G 4 258 ? 19.367 -6.248 21.908 1.00  41.40 0 A 1
+HETATM 3400 O O   . HOH G 4 259 ? 13.105 11.178 13.974 1.00  35.34 0 A 1
+HETATM 3401 O O   . HOH G 4 260 ? 23.943 -14.188  3.426 1.00  35.78 0 A 1
+HETATM 3402 O O   . HOH G 4 261 ? 18.267 11.003 14.044 1.00  24.26 0 A 1
+HETATM 3403 O O   . HOH G 4 262 ? 32.513 -10.999 23.068 1.00  30.58 0 A 1
+HETATM 3404 O O   . HOH G 4 263 ? 16.471 -1.866 41.441 1.00  32.83 0 A 1
+HETATM 3405 O O   . HOH G 4 264 ? 10.393  2.476  2.672 1.00  43.77 0 A 1
+HETATM 3406 O O   . HOH G 4 265 ? 26.084 15.089 36.221 1.00  33.85 0 A 1
+HETATM 3407 O O   . HOH G 4 266 ? 11.074 16.591 34.671 1.00  26.74 0 A 1
+HETATM 3408 O O   . HOH G 4 267 ? 16.029 -5.074 34.430 1.00  29.28 0 A 1
+HETATM 3409 O O   . HOH G 4 268 ? 33.504 14.579 37.879 1.00  37.22 0 A 1
+HETATM 3410 O O   . HOH G 4 269 ? 20.015 14.786 37.509 1.00  31.57 0 A 1
+HETATM 3411 O O   . HOH G 4 270 ?  9.850 -0.734  0.799 1.00  44.55 0 A 1
+HETATM 3412 O O   . HOH G 4 271 ? 18.006  7.436 40.198 1.00  40.60 0 A 1
+HETATM 3413 O O   . HOH G 4 272 ?  5.802 14.337 37.928 1.00  47.63 0 A 1
+HETATM 3414 O O   . HOH G 4 273 ? 17.859 -6.963 33.405 1.00  37.00 0 A 1
+HETATM 3415 O O   . HOH G 4 274 ?  6.322 16.122 35.511 1.00  28.36 0 A 1
+HETATM 3416 O O   . HOH G 4 275 ? 11.584  2.588 23.272 1.00  23.29 0 A 1
+HETATM 3417 O O   . HOH G 4 276 ?  9.668 -6.831  4.979 1.00  37.46 0 A 1
+HETATM 3418 O O   . HOH G 4 277 ? 15.345 -11.632 16.617 1.00  35.47 0 A 1
+HETATM 3419 O O   . HOH G 4 278 ? 21.967  9.383 17.161 1.00  11.59 0 A 1
+HETATM 3420 O O   . HOH G 4 279 ? 33.769  2.278  6.604 1.00  31.81 0 A 1
+HETATM 3421 O O   . HOH G 4 280 ? 12.853  1.052 20.658 1.00  33.35 0 A 1
+HETATM 3422 O O   . HOH G 4 281 ? 27.322 -14.924  9.874 1.00  39.84 0 A 1
+HETATM 3423 O O   . HOH G 4 282 ?  5.859  4.345 12.095 1.00  46.01 0 A 1
+HETATM 3424 O O   . HOH G 4 283 ? 36.569 -0.737 18.630 1.00  34.35 0 A 1
+HETATM 3425 O O   . HOH G 4 284 ? 10.770 15.081 27.119 1.00  36.53 0 A 1
+HETATM 3426 O O   . HOH G 4 285 ? -1.304 -1.156  7.791 1.00  42.24 0 A 1
+HETATM 3427 O O   . HOH G 4 286 ? 12.014 18.258 32.649 1.00  30.71 0 A 1
+HETATM 3428 O O   . HOH G 4 287 ? 35.197 -9.125 12.192 1.00  44.56 0 A 1
+HETATM 3429 O O   . HOH G 4 288 ?  5.317 -9.782 15.687 1.00  42.83 0 A 1
+HETATM 3430 O O   . HOH G 4 289 ? 17.900 -13.931 22.827 1.00  31.70 0 A 1
+HETATM 3431 O O   . HOH G 4 290 ? 30.457  1.930  5.937 1.00  34.51 0 A 1
+HETATM 3432 O O   . HOH G 4 291 ?  0.159  1.325 24.052 1.00  33.35 0 A 1
+HETATM 3433 O O   . HOH G 4 292 ? 27.422  4.747 39.020 1.00  28.33 0 A 1
+HETATM 3434 O O   . HOH G 4 293 ?  8.527 -6.033 32.765 1.00  28.41 0 A 1
+HETATM 3435 O O   . HOH G 4 294 ? 12.675 -10.466  3.337 1.00  33.14 0 A 1
+HETATM 3436 O O   . HOH G 4 295 ? 33.330  5.562 30.933 1.00  28.38 0 A 1
+HETATM 3437 O O   . HOH G 4 296 ? 11.028 12.083 23.872 1.00  38.22 0 A 1
+HETATM 3438 O O   . HOH G 4 297 ? 37.257 -1.627 32.977 1.00  49.09 0 A 1
+HETATM 3439 O O   . HOH G 4 298 ? 36.471 -4.552 17.071 1.00  24.34 0 A 1
+HETATM 3440 O O   . HOH G 4 299 ?  3.874  1.565 28.811 1.00  42.87 0 A 1
+HETATM 3441 O O   . HOH G 4 300 ?  8.600  7.749 17.971 1.00  29.12 0 A 1
+HETATM 3442 O O   . HOH G 4 301 ? 41.584 12.051 12.322 1.00  33.56 0 A 1
+HETATM 3443 O O   . HOH G 4 302 ? 31.419  0.293 13.055 1.00  23.07 0 A 1
+HETATM 3444 O O   . HOH G 4 303 ? 16.415  9.458 28.524 1.00  17.32 0 A 1
+HETATM 3445 O O   . HOH G 4 304 ?  7.037  7.219 26.157 1.00  22.76 0 A 1
+HETATM 3446 O O   . HOH H 4 212 ? 13.454 17.756 24.597 1.00  11.01 0 B 1
+HETATM 3447 O O   . HOH H 4 213 ? 18.085 19.167 15.835 1.00  20.98 0 B 1
+HETATM 3448 O O   . HOH H 4 214 ? 28.073 24.985 25.071 1.00  20.71 0 B 1
+HETATM 3449 O O   . HOH H 4 215 ?  8.484 29.206 13.621 1.00  22.56 0 B 1
+HETATM 3450 O O   . HOH H 4 216 ? 21.680 22.641 11.177 1.00  20.63 0 B 1
+HETATM 3451 O O   . HOH H 4 217 ? 12.796 19.616 26.586 1.00  22.96 0 B 1
+HETATM 3452 O O   . HOH H 4 218 ? 23.867 11.810 21.308 1.00  14.20 0 B 1
+HETATM 3453 O O   . HOH H 4 219 ? 28.411 23.073 31.892 1.00  38.20 0 B 1
+HETATM 3454 O O   . HOH H 4 220 ? 13.508 15.158 25.523 1.00  21.69 0 B 1
+HETATM 3455 O O   . HOH H 4 221 ? 32.876 23.696 23.150 1.00  31.35 0 B 1
+HETATM 3456 O O   . HOH H 4 222 ? 19.426 29.201  7.021 1.00  29.18 0 B 1
+HETATM 3457 O O   . HOH H 4 223 ? 21.360 24.690 -0.419 1.00  18.00 0 B 1
+HETATM 3458 O O   . HOH H 4 224 ? 20.012 14.460  5.832 1.00  16.04 0 B 1
+HETATM 3459 O O   . HOH H 4 225 ? 36.423 28.055  4.818 1.00  43.31 0 B 1
+HETATM 3460 O O   . HOH H 4 226 ? 19.814 10.908  2.980 1.00  28.43 0 B 1
+HETATM 3461 O O   . HOH H 4 227 ? 12.712 24.833 10.939 1.00  23.65 0 B 1
+HETATM 3462 O O   . HOH H 4 228 ? 19.813 21.921 13.343 1.00  14.31 0 B 1
+HETATM 3463 O O   . HOH H 4 229 ? 17.244 11.061  6.881 1.00  12.39 0 B 1
+HETATM 3464 O O   . HOH H 4 230 ? 15.170 26.190 11.302 1.00  13.73 0 B 1
+HETATM 3465 O O   . HOH H 4 231 ? 11.046 18.004 27.978 1.00  30.85 0 B 1
+HETATM 3466 O O   . HOH H 4 232 ? 20.516 31.037  5.021 1.00  25.86 0 B 1
+HETATM 3467 O O   . HOH H 4 233 ?  5.351 22.274 23.007 1.00  30.70 0 B 1
+HETATM 3468 O O   . HOH H 4 234 ? 21.403 33.860 30.311 1.00  25.27 0 B 1
+HETATM 3469 O O   . HOH H 4 235 ? 18.828 24.080 11.817 1.00  23.57 0 B 1
+HETATM 3470 O O   . HOH H 4 236 ? 15.756 29.068 11.383 1.00  32.38 0 B 1
+HETATM 3471 O O   . HOH H 4 237 ?  4.305 23.672 30.142 1.00  33.02 0 B 1
+HETATM 3472 O O   . HOH H 4 238 ? 35.926 20.607 21.381 1.00  34.53 0 B 1
+HETATM 3473 O O   . HOH H 4 239 ? 13.712 22.115 11.957 1.00  32.52 0 B 1
+HETATM 3474 O O   . HOH H 4 240 ? 35.901 20.117  8.789 1.00  28.22 0 B 1
+HETATM 3475 O O   . HOH H 4 241 ? 21.023 40.639 20.260 1.00  39.76 0 B 1
+HETATM 3476 O O   . HOH H 4 242 ? 26.051 29.906 31.091 1.00  19.51 0 B 1
+HETATM 3477 O O   . HOH H 4 243 ?  5.040 20.399 28.595 1.00  30.69 0 B 1
+HETATM 3478 O O   . HOH H 4 244 ? 12.948 20.736  9.025 1.00  32.24 0 B 1
+HETATM 3479 O O   . HOH H 4 245 ? 19.519 11.655  5.700 1.00  13.35 0 B 1
+HETATM 3480 O O   . HOH H 4 246 ? 21.185 40.432 13.086 1.00  24.15 0 B 1
+HETATM 3481 O O   . HOH H 4 247 ? 15.496 27.009 36.045 1.00  38.12 0 B 1
+HETATM 3482 O O   . HOH H 4 248 ?  8.232 29.139  7.075 1.00  37.92 0 B 1
+HETATM 3483 O O   . HOH H 4 249 ? 23.635 37.390  2.269 1.00  27.76 0 B 1
+HETATM 3484 O O   . HOH H 4 250 ? 28.841 37.090  8.825 1.00  33.25 0 B 1
+HETATM 3485 O O   . HOH H 4 251 ? 17.405 12.665 20.396 1.00  36.33 0 B 1
+HETATM 3486 O O   . HOH H 4 252 ? 21.360 39.448 26.486 1.00  35.67 0 B 1
+HETATM 3487 O O   . HOH H 4 253 ? 15.307  5.358  4.523 1.00  41.74 0 B 1
+HETATM 3488 O O   . HOH H 4 254 ? 19.157 26.110  0.532 1.00  20.88 0 B 1
+HETATM 3489 O O   . HOH H 4 255 ? 29.444 13.529 12.853 1.00  27.96 0 B 1
+HETATM 3490 O O   . HOH H 4 256 ? 33.907 30.157 22.715 1.00  35.59 0 B 1
+HETATM 3491 O O   . HOH H 4 257 ? 18.367 30.578 13.288 1.00  40.73 0 B 1
+HETATM 3492 O O   . HOH H 4 258 ? 10.744 17.520 23.522 1.00  30.43 0 B 1
+HETATM 3493 O O   . HOH H 4 259 ? 23.552 12.315 -3.486 1.00  32.43 0 B 1
+HETATM 3494 O O   . HOH H 4 260 ?  7.831 27.765  2.466 1.00  57.19 0 B 1
+HETATM 3495 O O   . HOH H 4 261 ? -0.154 21.656  8.944 1.00  29.55 0 B 1
+HETATM 3496 O O   . HOH H 4 262 ? 32.082 14.883 -1.225 1.00  39.42 0 B 1
+HETATM 3497 O O   . HOH H 4 263 ? 15.054  7.963  5.666 1.00  37.56 0 B 1
+HETATM 3498 O O   . HOH H 4 264 ? 20.953 39.600 15.834 1.00  42.54 0 B 1
+HETATM 3499 O O   . HOH H 4 265 ? 12.952 32.530 -0.873 1.00  26.67 0 B 1
+HETATM 3500 O O   . HOH H 4 266 ? 12.340 15.041 11.905 1.00  41.80 0 B 1
+HETATM 3501 O O   . HOH H 4 267 ? 19.239 28.961 -0.427 1.00  38.64 0 B 1
+HETATM 3502 O O   . HOH H 4 268 ? 32.271 23.932 26.288 1.00  32.90 0 B 1
+HETATM 3503 O O   . HOH H 4 269 ? 31.221 36.442 15.893 1.00  36.29 0 B 1
+HETATM 3504 O O   . HOH H 4 270 ?  8.747 32.091 35.052 1.00  28.20 0 B 1
+HETATM 3505 O O   . HOH H 4 271 ? 17.008  6.889 -1.756 1.00  30.88 0 B 1
+HETATM 3506 O O   . HOH H 4 272 ? 22.759 30.393  3.495 1.00  20.28 0 B 1
+HETATM 3507 O O   . HOH H 4 273 ? 34.578 26.557 21.290 1.00  34.08 0 B 1
+HETATM 3508 O O   . HOH H 4 274 ?  3.412 32.437 13.821 1.00  51.39 0 B 1
+HETATM 3509 O O   . HOH H 4 275 ? 11.493 22.916  7.603 1.00  35.42 0 B 1
+HETATM 3510 O O   . HOH H 4 276 ? 27.933 38.505 22.492 1.00  34.14 0 B 1
+HETATM 3511 O O   . HOH H 4 277 ? 16.161 35.587 13.217 1.00  45.32 0 B 1
+HETATM 3512 O O   . HOH H 4 278 ? 38.124 18.161  7.834 1.00  37.78 0 B 1
+HETATM 3513 O O   . HOH H 4 279 ? 34.808 11.002 19.084 1.00  46.41 0 B 1
+HETATM 3514 O O   . HOH H 4 280 ? 12.943 34.982 16.348 1.00  31.71 0 B 1
+HETATM 3515 O O   . HOH H 4 281 ? 33.453 33.293 22.322 1.00  38.86 0 B 1
+HETATM 3516 O O   . HOH H 4 282 ? 11.583 34.856  4.214 1.00  45.28 0 B 1
+HETATM 3517 O O   . HOH H 4 283 ? 37.564 10.772 22.960 1.00  45.16 0 B 1
+HETATM 3518 O O   . HOH H 4 284 ? 26.947  9.801 -1.180 1.00  33.54 0 B 1
+HETATM 3519 O O   . HOH H 4 285 ? 28.871 12.308 -3.005 1.00  33.00 0 B 1
+HETATM 3520 O O   . HOH H 4 286 ? 21.585 14.640 18.240 1.00  14.49 0 B 1
+HETATM 3521 O O   . HOH H 4 287 ? 12.893 16.815  9.297 1.00  40.60 0 B 1
+ATOM   1   N N   . PRO A 1 2 ? 30.676  3.060 38.855 1.00  40.30 0 A 2
+ATOM   2   C CA  . PRO A 1 2 ? 30.782  2.468 37.511 1.00  33.93 0 A 2
+ATOM   3   C C   . PRO A 1 2 ? 29.570  3.000 36.767 1.00  24.70 0 A 2
+ATOM   4   O O   . PRO A 1 2 ? 29.260  4.190 36.863 1.00  17.72 0 A 2
+ATOM   5   C CB  . PRO A 1 2 ? 30.703  0.967 37.719 1.00  42.93 0 A 2
+ATOM   6   C CG  . PRO A 1 2 ? 29.727  0.883 38.893 1.00  45.34 0 A 2
+ATOM   7   C CD  . PRO A 1 2 ? 30.154  2.064 39.795 1.00  46.68 0 A 2
+ATOM   8   N N   . TYR A 1 3 ? 28.857  2.131 36.069 1.00  20.79 0 A 2
+ATOM   9   C CA  . TYR A 1 3 ? 27.691  2.547 35.317 1.00  17.22 0 A 2
+ATOM   10  C C   . TYR A 1 3 ? 26.421  2.056 35.953 1.00  14.75 0 A 2
+ATOM   11  O O   . TYR A 1 3 ? 26.382  0.991 36.568 1.00  21.91 0 A 2
+ATOM   12  C CB  . TYR A 1 3 ? 27.742  2.000 33.906 1.00  15.81 0 A 2
+ATOM   13  C CG  . TYR A 1 3 ? 29.009  2.320 33.163 1.00  11.31 0 A 2
+ATOM   14  C CD1 . TYR A 1 3 ? 29.326  3.633 32.827 1.00   9.55 0 A 2
+ATOM   15  C CD2 . TYR A 1 3 ? 29.850  1.299 32.736 1.00  10.62 0 A 2
+ATOM   16  C CE1 . TYR A 1 3 ? 30.451  3.918 32.080 1.00  10.73 0 A 2
+ATOM   17  C CE2 . TYR A 1 3 ? 30.978  1.576 31.988 1.00  15.60 0 A 2
+ATOM   18  C CZ  . TYR A 1 3 ? 31.276  2.887 31.661 1.00  18.08 0 A 2
+ATOM   19  O OH  . TYR A 1 3 ? 32.415  3.174 30.929 1.00  26.51 0 A 2
+ATOM   20  N N   . THR A 1 4 ? 25.355  2.791 35.703 1.00  11.26 0 A 2
+ATOM   21  C CA  . THR A 1 4 ? 24.057  2.446 36.222 1.00  16.83 0 A 2
+ATOM   22  C C   . THR A 1 4 ? 23.014  2.902 35.218 1.00  18.11 0 A 2
+ATOM   23  O O   . THR A 1 4 ? 23.017  4.067 34.799 1.00  13.77 0 A 2
+ATOM   24  C CB  . THR A 1 4 ? 23.814  3.161 37.567 1.00  19.14 0 A 2
+ATOM   25  C CG2 . THR A 1 4 ? 22.419  2.832 38.129 1.00  13.24 0 A 2
+ATOM   26  O OG1 . THR A 1 4 ? 24.821  2.747 38.496 1.00  23.80 0 A 2
+ATOM   27  N N   . VAL A 1 5 ? 22.192  1.969 34.746 1.00  17.20 0 A 2
+ATOM   28  C CA  . VAL A 1 5 ? 21.140  2.354 33.824 1.00  19.45 0 A 2
+ATOM   29  C C   . VAL A 1 5 ? 19.805  2.254 34.553 1.00  18.28 0 A 2
+ATOM   30  O O   . VAL A 1 5 ? 19.519  1.268 35.228 1.00  18.41 0 A 2
+ATOM   31  C CB  . VAL A 1 5 ? 21.167  1.565 32.474 1.00  16.72 0 A 2
+ATOM   32  C CG1 . VAL A 1 5 ? 22.414  0.738 32.346 1.00   7.74 0 A 2
+ATOM   33  C CG2 . VAL A 1 5 ? 19.928  0.766 32.273 1.00   7.61 0 A 2
+ATOM   34  N N   . VAL A 1 6 ? 19.057  3.348 34.510 1.00  16.51 0 A 2
+ATOM   35  C CA  . VAL A 1 6 ? 17.767  3.444 35.164 1.00  13.04 0 A 2
+ATOM   36  C C   . VAL A 1 6 ? 16.720  3.435 34.070 1.00  12.99 0 A 2
+ATOM   37  O O   . VAL A 1 6 ? 16.679  4.325 33.221 1.00  12.15 0 A 2
+ATOM   38  C CB  . VAL A 1 6 ? 17.675  4.746 35.956 1.00  11.40 0 A 2
+ATOM   39  C CG1 . VAL A 1 6 ? 16.357  4.824 36.694 1.00   5.99 0 A 2
+ATOM   40  C CG2 . VAL A 1 6 ? 18.880  4.857 36.903 1.00   5.71 0 A 2
+ATOM   41  N N   . TYR A 1 7 ? 15.865  2.426 34.085 1.00  15.71 0 A 2
+ATOM   42  C CA  . TYR A 1 7 ? 14.871  2.299 33.041 1.00  16.80 0 A 2
+ATOM   43  C C   . TYR A 1 7 ? 13.748  1.391 33.512 1.00  16.48 0 A 2
+ATOM   44  O O   . TYR A 1 7 ? 13.759  0.895 34.647 1.00  16.21 0 A 2
+ATOM   45  C CB  . TYR A 1 7 ? 15.560  1.673 31.828 1.00   9.91 0 A 2
+ATOM   46  C CG  . TYR A 1 7 ? 14.822  1.787 30.526 1.00  15.33 0 A 2
+ATOM   47  C CD1 . TYR A 1 7 ? 14.496  3.026 29.989 1.00  15.73 0 A 2
+ATOM   48  C CD2 . TYR A 1 7 ? 14.530  0.650 29.775 1.00  11.86 0 A 2
+ATOM   49  C CE1 . TYR A 1 7 ? 13.907  3.133 28.738 1.00  15.11 0 A 2
+ATOM   50  C CE2 . TYR A 1 7 ? 13.942  0.745 28.526 1.00  14.63 0 A 2
+ATOM   51  C CZ  . TYR A 1 7 ? 13.634  1.993 28.010 1.00  17.31 0 A 2
+ATOM   52  O OH  . TYR A 1 7 ? 13.036  2.091 26.769 1.00  11.41 0 A 2
+ATOM   53  N N   . PHE A 1 8 ? 12.756  1.234 32.641 1.00  17.60 0 A 2
+ATOM   54  C CA  . PHE A 1 8 ? 11.620  0.355 32.897 1.00  22.06 0 A 2
+ATOM   55  C C   . PHE A 1 8 ? 12.057 -1.076 32.576 1.00  17.73 0 A 2
+ATOM   56  O O   . PHE A 1 8 ? 13.102 -1.292 31.967 1.00  22.80 0 A 2
+ATOM   57  C CB  . PHE A 1 8 ? 10.458  0.732 31.979 1.00  22.75 0 A 2
+ATOM   58  C CG  . PHE A 1 8 ? 10.072  2.163 32.063 1.00  23.49 0 A 2
+ATOM   59  C CD1 . PHE A 1 8 ?  9.343  2.633 33.145 1.00  23.87 0 A 2
+ATOM   60  C CD2 . PHE A 1 8 ? 10.447  3.049 31.069 1.00  20.62 0 A 2
+ATOM   61  C CE1 . PHE A 1 8 ?  8.997  3.976 33.240 1.00  29.01 0 A 2
+ATOM   62  C CE2 . PHE A 1 8 ? 10.109  4.388 31.151 1.00  26.13 0 A 2
+ATOM   63  C CZ  . PHE A 1 8 ?  9.386  4.858 32.238 1.00  29.47 0 A 2
+ATOM   64  N N   . PRO A 1 9 ? 11.257 -2.071 32.960 1.00  19.54 0 A 2
+ATOM   65  C CA  . PRO A 1 9 ? 11.657 -3.450 32.667 1.00  19.74 0 A 2
+ATOM   66  C C   . PRO A 1 9 ? 11.291 -3.885 31.235 1.00  19.18 0 A 2
+ATOM   67  O O   . PRO A 1 9 ? 10.435 -4.755 31.034 1.00  18.62 0 A 2
+ATOM   68  C CB  . PRO A 1 9 ? 10.907 -4.249 33.727 1.00  20.12 0 A 2
+ATOM   69  C CG  . PRO A 1 9 ?  9.598 -3.489 33.817 1.00  21.71 0 A 2
+ATOM   70  C CD  . PRO A 1 9 ? 10.072 -2.040 33.845 1.00  25.50 0 A 2
+ATOM   71  N N   . VAL A 1 10 ? 11.918 -3.236 30.255 1.00  19.05 0 A 2
+ATOM   72  C CA  . VAL A 1 10 ? 11.712 -3.522 28.833 1.00  16.29 0 A 2
+ATOM   73  C C   . VAL A 1 10 ? 13.054 -3.251 28.162 1.00  20.35 0 A 2
+ATOM   74  O O   . VAL A 1 10 ? 13.895 -2.538 28.719 1.00  21.82 0 A 2
+ATOM   75  C CB  . VAL A 1 10 ? 10.654 -2.588 28.173 1.00  16.76 0 A 2
+ATOM   76  C CG1 . VAL A 1 10 ?  9.370 -2.551 28.985 1.00  18.08 0 A 2
+ATOM   77  C CG2 . VAL A 1 10 ? 11.207 -1.184 28.013 1.00  19.81 0 A 2
+ATOM   78  N N   . ARG A 1 11 ? 13.269 -3.823 26.985 1.00  14.81 0 A 2
+ATOM   79  C CA  . ARG A 1 11 ? 14.521 -3.594 26.278 1.00  12.30 0 A 2
+ATOM   80  C C   . ARG A 1 11 ? 14.499 -2.166 25.750 1.00  14.57 0 A 2
+ATOM   81  O O   . ARG A 1 11 ? 15.336 -1.327 26.143 1.00  13.86 0 A 2
+ATOM   82  C CB  . ARG A 1 11 ? 14.689 -4.607 25.158 1.00   7.23 0 A 2
+ATOM   83  C CG  . ARG A 1 11 ? 14.669 -6.025 25.671 1.00  11.02 0 A 2
+ATOM   84  C CD  . ARG A 1 11 ? 14.893 -7.054 24.582 1.00  11.90 0 A 2
+ATOM   85  N NE  . ARG A 1 11 ? 14.629 -8.383 25.100 1.00  13.33 0 A 2
+ATOM   86  C CZ  . ARG A 1 11 ? 14.268 -9.426 24.359 1.00  18.91 0 A 2
+ATOM   87  N NH1 . ARG A 1 11 ? 14.149 -9.299 23.045 1.00  15.76 0 A 2
+ATOM   88  N NH2 . ARG A 1 11 ? 13.998 -10.590 24.935 1.00  20.85 0 A 2
+ATOM   89  N N   . GLY A 1 12 ? 13.513 -1.892 24.897 1.00  15.01 0 A 2
+ATOM   90  C CA  . GLY A 1 12 ? 13.338 -0.565 24.325 1.00  11.84 0 A 2
+ATOM   91  C C   . GLY A 1 12 ? 14.626  0.166 24.001 1.00  10.99 0 A 2
+ATOM   92  O O   . GLY A 1 12 ? 15.570 -0.414 23.461 1.00   5.92 0 A 2
+ATOM   93  N N   . ARG A 1 13 ? 14.708  1.409 24.456 1.00  14.50 0 A 2
+ATOM   94  C CA  . ARG A 1 13 ? 15.866  2.250 24.178 1.00  14.34 0 A 2
+ATOM   95  C C   . ARG A 1 13 ? 17.136  1.951 24.963 1.00  14.90 0 A 2
+ATOM   96  O O   . ARG A 1 13 ? 18.112  2.702 24.862 1.00  13.09 0 A 2
+ATOM   97  C CB  . ARG A 1 13 ? 15.481  3.722 24.315 1.00   8.69 0 A 2
+ATOM   98  C CG  . ARG A 1 13 ? 14.538  4.154 23.234 1.00   6.42 0 A 2
+ATOM   99  C CD  . ARG A 1 13 ? 14.260  5.633 23.291 1.00   9.52 0 A 2
+ATOM   100 N NE  . ARG A 1 13 ? 13.664  6.134 22.049 1.00  11.58 0 A 2
+ATOM   101 C CZ  . ARG A 1 13 ? 14.367  6.528 20.992 1.00   7.79 0 A 2
+ATOM   102 N NH1 . ARG A 1 13 ? 15.690  6.489 21.011 1.00   9.98 0 A 2
+ATOM   103 N NH2 . ARG A 1 13 ? 13.751  6.973 19.909 1.00  13.57 0 A 2
+ATOM   104 N N   . CYS A 1 14 ? 17.143  0.870 25.733 1.00   8.01 0 A 2
+ATOM   105 C CA  . CYS A 1 14 ? 18.338  0.524 26.489 1.00  10.51 0 A 2
+ATOM   106 C C   . CYS A 1 14 ? 19.015 -0.720 25.943 1.00   6.86 0 A 2
+ATOM   107 O O   . CYS A 1 14 ? 20.191 -0.961 26.211 1.00  11.77 0 A 2
+ATOM   108 C CB  . CYS A 1 14 ? 18.003  0.330 27.963 1.00  10.12 0 A 2
+ATOM   109 S SG  . CYS A 1 14 ? 17.488  1.834 28.811 1.00  20.17 0 A 2
+ATOM   110 N N   . ALA A 1 15 ? 18.295 -1.463 25.112 1.00  12.16 0 A 2
+ATOM   111 C CA  . ALA A 1 15 ? 18.793 -2.703 24.537 1.00  10.59 0 A 2
+ATOM   112 C C   . ALA A 1 15 ? 20.169 -2.562 23.908 1.00  13.22 0 A 2
+ATOM   113 O O   . ALA A 1 15 ? 21.093 -3.296 24.268 1.00  16.19 0 A 2
+ATOM   114 C CB  . ALA A 1 15 ? 17.811 -3.231 23.523 1.00  11.84 0 A 2
+ATOM   115 N N   . ALA A 1 16 ? 20.320 -1.581 23.025 1.00  10.66 0 A 2
+ATOM   116 C CA  . ALA A 1 16 ? 21.593 -1.372 22.349 1.00  10.55 0 A 2
+ATOM   117 C C   . ALA A 1 16 ? 22.722 -1.100 23.314 1.00  11.77 0 A 2
+ATOM   118 O O   . ALA A 1 16 ? 23.689 -1.866 23.368 1.00  13.30 0 A 2
+ATOM   119 C CB  . ALA A 1 16 ? 21.494 -0.251 21.342 1.00   7.90 0 A 2
+ATOM   120 N N   . LEU A 1 17 ? 22.563 -0.072 24.148 1.00  13.79 0 A 2
+ATOM   121 C CA  . LEU A 1 17 ? 23.630  0.316 25.080 1.00  15.76 0 A 2
+ATOM   122 C C   . LEU A 1 17 ? 23.993 -0.821 26.028 1.00  15.63 0 A 2
+ATOM   123 O O   . LEU A 1 17 ? 25.119 -0.879 26.528 1.00  14.09 0 A 2
+ATOM   124 C CB  . LEU A 1 17 ? 23.254  1.598 25.851 1.00  18.31 0 A 2
+ATOM   125 C CG  . LEU A 1 17 ? 22.063  1.607 26.810 1.00  15.06 0 A 2
+ATOM   126 C CD1 . LEU A 1 17 ? 22.551  1.330 28.208 1.00   7.81 0 A 2
+ATOM   127 C CD2 . LEU A 1 17 ? 21.345  2.946 26.780 1.00  11.06 0 A 2
+ATOM   128 N N   . ARG A 1 18 ? 23.032 -1.700 26.300 1.00  12.95 0 A 2
+ATOM   129 C CA  . ARG A 1 18 ? 23.276 -2.843 27.167 1.00   9.44 0 A 2
+ATOM   130 C C   . ARG A 1 18 ? 24.141 -3.819 26.398 1.00  14.72 0 A 2
+ATOM   131 O O   . ARG A 1 18 ? 25.110 -4.371 26.946 1.00  19.95 0 A 2
+ATOM   132 C CB  . ARG A 1 18 ? 21.970 -3.499 27.566 1.00   3.62 0 A 2
+ATOM   133 C CG  . ARG A 1 18 ? 21.210 -2.700 28.566 1.00   4.59 0 A 2
+ATOM   134 C CD  . ARG A 1 18 ? 19.842 -3.250 28.714 1.00   6.07 0 A 2
+ATOM   135 N NE  . ARG A 1 18 ? 19.182 -2.728 29.899 1.00   9.44 0 A 2
+ATOM   136 C CZ  . ARG A 1 18 ? 17.871 -2.551 29.991 1.00  10.49 0 A 2
+ATOM   137 N NH1 . ARG A 1 18 ? 17.081 -2.841 28.965 1.00  11.64 0 A 2
+ATOM   138 N NH2 . ARG A 1 18 ? 17.344 -2.139 31.128 1.00  12.21 0 A 2
+ATOM   139 N N   . MET A 1 19 ? 23.828 -4.008 25.121 1.00  15.59 0 A 2
+ATOM   140 C CA  . MET A 1 19 ? 24.599 -4.920 24.290 1.00   9.53 0 A 2
+ATOM   141 C C   . MET A 1 19 ? 26.031 -4.458 24.284 1.00  13.51 0 A 2
+ATOM   142 O O   . MET A 1 19 ? 26.951 -5.257 24.489 1.00  17.53 0 A 2
+ATOM   143 C CB  . MET A 1 19 ? 24.050 -4.967 22.856 1.00   6.12 0 A 2
+ATOM   144 C CG  . MET A 1 19 ? 22.649 -5.528 22.778 1.00  14.48 0 A 2
+ATOM   145 S SD  . MET A 1 19 ? 22.163 -5.925 21.113 1.00  21.44 0 A 2
+ATOM   146 C CE  . MET A 1 19 ? 21.999 -4.378 20.482 1.00  21.58 0 A 2
+ATOM   147 N N   . LEU A 1 20 ? 26.207 -3.151 24.121 1.00  14.94 0 A 2
+ATOM   148 C CA  . LEU A 1 20 ? 27.530 -2.531 24.065 1.00  13.85 0 A 2
+ATOM   149 C C   . LEU A 1 20 ? 28.329 -2.849 25.323 1.00  14.37 0 A 2
+ATOM   150 O O   . LEU A 1 20 ? 29.418 -3.426 25.246 1.00  19.83 0 A 2
+ATOM   151 C CB  . LEU A 1 20 ? 27.410 -1.007 23.866 1.00   6.31 0 A 2
+ATOM   152 C CG  . LEU A 1 20 ? 28.674 -0.170 23.637 1.00   7.04 0 A 2
+ATOM   153 C CD1 . LEU A 1 20 ? 28.290  1.127 22.918 1.00   6.73 0 A 2
+ATOM   154 C CD2 . LEU A 1 20 ? 29.392  0.149 24.952 1.00   2.64 0 A 2
+ATOM   155 N N   . LEU A 1 21 ? 27.789 -2.460 26.473 1.00  15.44 0 A 2
+ATOM   156 C CA  . LEU A 1 21 ? 28.454 -2.679 27.753 1.00  17.44 0 A 2
+ATOM   157 C C   . LEU A 1 21 ? 28.870 -4.126 27.918 1.00  19.16 0 A 2
+ATOM   158 O O   . LEU A 1 21 ? 30.035 -4.417 28.191 1.00  21.14 0 A 2
+ATOM   159 C CB  . LEU A 1 21 ? 27.521 -2.271 28.888 1.00  12.85 0 A 2
+ATOM   160 C CG  . LEU A 1 21 ? 27.336 -0.758 28.959 1.00  11.49 0 A 2
+ATOM   161 C CD1 . LEU A 1 21 ? 26.172 -0.386 29.843 1.00  17.36 0 A 2
+ATOM   162 C CD2 . LEU A 1 21 ? 28.618 -0.146 29.481 1.00  12.50 0 A 2
+ATOM   163 N N   . ALA A 1 22 ? 27.916 -5.023 27.705 1.00  19.03 0 A 2
+ATOM   164 C CA  . ALA A 1 22 ? 28.153 -6.451 27.832 1.00  22.56 0 A 2
+ATOM   165 C C   . ALA A 1 22 ? 29.286 -6.885 26.915 1.00  20.63 0 A 2
+ATOM   166 O O   . ALA A 1 22 ? 30.286 -7.444 27.368 1.00  23.57 0 A 2
+ATOM   167 C CB  . ALA A 1 22 ? 26.883 -7.212 27.498 1.00  20.00 0 A 2
+ATOM   168 N N   . ASP A 1 23 ? 29.153 -6.564 25.634 1.00  17.90 0 A 2
+ATOM   169 C CA  . ASP A 1 23 ? 30.147 -6.921 24.639 1.00  14.29 0 A 2
+ATOM   170 C C   . ASP A 1 23 ? 31.512 -6.335 24.972 1.00  18.12 0 A 2
+ATOM   171 O O   . ASP A 1 23 ? 32.538 -6.965 24.705 1.00  19.17 0 A 2
+ATOM   172 C CB  . ASP A 1 23 ? 29.733 -6.460 23.241 1.00  20.25 0 A 2
+ATOM   173 C CG  . ASP A 1 23 ? 30.432 -7.253 22.120 1.00  24.17 0 A 2
+ATOM   174 O OD1 . ASP A 1 23 ? 30.604 -8.482 22.271 1.00  27.18 0 A 2
+ATOM   175 O OD2 . ASP A 1 23 ? 30.793 -6.657 21.081 1.00  20.09 0 A 2
+ATOM   176 N N   . GLN A 1 24 ? 31.532 -5.142 25.569 1.00  23.01 0 A 2
+ATOM   177 C CA  . GLN A 1 24 ? 32.801 -4.499 25.913 1.00  20.04 0 A 2
+ATOM   178 C C   . GLN A 1 24 ? 33.354 -4.965 27.242 1.00  13.67 0 A 2
+ATOM   179 O O   . GLN A 1 24 ? 34.370 -4.455 27.696 1.00  25.20 0 A 2
+ATOM   180 C CB  . GLN A 1 24 ? 32.673 -2.975 25.874 1.00  19.61 0 A 2
+ATOM   181 C CG  . GLN A 1 24 ? 32.477 -2.409 24.459 1.00  17.00 0 A 2
+ATOM   182 C CD  . GLN A 1 24 ? 33.562 -2.853 23.480 1.00  20.65 0 A 2
+ATOM   183 N NE2 . GLN A 1 24 ? 34.825 -2.705 23.876 1.00  15.36 0 A 2
+ATOM   184 O OE1 . GLN A 1 24 ? 33.264 -3.310 22.370 1.00  16.56 0 A 2
+ATOM   185 N N   . GLY A 1 25 ? 32.695 -5.950 27.845 1.00  13.69 0 A 2
+ATOM   186 C CA  . GLY A 1 25 ? 33.144 -6.489 29.116 1.00  19.04 0 A 2
+ATOM   187 C C   . GLY A 1 25 ? 32.960 -5.519 30.266 1.00  23.40 0 A 2
+ATOM   188 O O   . GLY A 1 25 ? 33.659 -5.594 31.269 1.00  22.15 0 A 2
+ATOM   189 N N   . GLN A 1 26 ? 32.028 -4.591 30.110 1.00  22.37 0 A 2
+ATOM   190 C CA  . GLN A 1 26 ? 31.774 -3.604 31.135 1.00  22.39 0 A 2
+ATOM   191 C C   . GLN A 1 26 ? 30.735 -4.075 32.140 1.00  23.82 0 A 2
+ATOM   192 O O   . GLN A 1 26 ? 29.867 -4.883 31.811 1.00  27.13 0 A 2
+ATOM   193 C CB  . GLN A 1 26 ? 31.349 -2.281 30.485 1.00  22.15 0 A 2
+ATOM   194 C CG  . GLN A 1 26 ? 32.391 -1.685 29.533 1.00  24.58 0 A 2
+ATOM   195 C CD  . GLN A 1 26 ? 33.729 -1.416 30.211 1.00  25.38 0 A 2
+ATOM   196 N NE2 . GLN A 1 26 ? 34.807 -1.526 29.448 1.00  26.76 0 A 2
+ATOM   197 O OE1 . GLN A 1 26 ? 33.796 -1.132 31.406 1.00  28.09 0 A 2
+ATOM   198 N N   . SER A 1 27 ? 30.815 -3.567 33.365 1.00  25.17 0 A 2
+ATOM   199 C CA  . SER A 1 27 ? 29.876 -3.938 34.419 1.00  25.84 0 A 2
+ATOM   200 C C   . SER A 1 27 ? 28.944 -2.774 34.708 1.00  22.71 0 A 2
+ATOM   201 O O   . SER A 1 27 ? 29.385 -1.630 34.750 1.00  21.89 0 A 2
+ATOM   202 C CB  . SER A 1 27 ? 30.632 -4.293 35.710 1.00  30.59 0 A 2
+ATOM   203 O OG  . SER A 1 27 ? 31.296 -5.546 35.618 1.00  38.10 0 A 2
+ATOM   204 N N   . TRP A 1 28 ? 27.670 -3.068 34.950 1.00  19.21 0 A 2
+ATOM   205 C CA  . TRP A 1 28 ? 26.723 -2.007 35.254 1.00  19.94 0 A 2
+ATOM   206 C C   . TRP A 1 28 ? 25.589 -2.456 36.170 1.00  17.58 0 A 2
+ATOM   207 O O   . TRP A 1 28 ? 25.263 -3.630 36.252 1.00  22.16 0 A 2
+ATOM   208 C CB  . TRP A 1 28 ? 26.166 -1.385 33.967 1.00  14.32 0 A 2
+ATOM   209 C CG  . TRP A 1 28 ? 25.181 -2.240 33.250 1.00  16.19 0 A 2
+ATOM   210 C CD1 . TRP A 1 28 ? 23.819 -2.122 33.279 1.00  14.18 0 A 2
+ATOM   211 C CD2 . TRP A 1 28 ? 25.472 -3.303 32.337 1.00  15.51 0 A 2
+ATOM   212 C CE2 . TRP A 1 28 ? 24.240 -3.779 31.838 1.00  13.32 0 A 2
+ATOM   213 C CE3 . TRP A 1 28 ? 26.656 -3.908 31.891 1.00  12.70 0 A 2
+ATOM   214 N NE1 . TRP A 1 28 ? 23.247 -3.034 32.430 1.00  14.87 0 A 2
+ATOM   215 C CZ2 . TRP A 1 28 ? 24.156 -4.816 30.912 1.00  12.28 0 A 2
+ATOM   216 C CZ3 . TRP A 1 28 ? 26.571 -4.942 30.975 1.00  14.88 0 A 2
+ATOM   217 C CH2 . TRP A 1 28 ? 25.328 -5.386 30.496 1.00  14.09 0 A 2
+ATOM   218 N N   . LYS A 1 29 ? 24.997 -1.498 36.858 1.00  18.25 0 A 2
+ATOM   219 C CA  . LYS A 1 29 ? 23.906 -1.756 37.772 1.00  22.72 0 A 2
+ATOM   220 C C   . LYS A 1 29 ? 22.605 -1.383 37.075 1.00  26.40 0 A 2
+ATOM   221 O O   . LYS A 1 29 ? 22.528 -0.382 36.346 1.00  23.28 0 A 2
+ATOM   222 C CB  . LYS A 1 29 ? 24.107 -0.903 39.032 1.00  30.34 0 A 2
+ATOM   223 C CG  . LYS A 1 29 ? 22.853 -0.556 39.818 1.00  43.32 0 A 2
+ATOM   224 C CD  . LYS A 1 29 ? 22.448 -1.642 40.793 1.00  54.54 0 A 2
+ATOM   225 C CE  . LYS A 1 29 ? 21.198 -1.213 41.544 1.00  60.40 0 A 2
+ATOM   226 N NZ  . LYS A 1 29 ? 21.363  0.125 42.204 1.00  63.78 0 A 2
+ATOM   227 N N   . GLU A 1 30 ? 21.583 -2.202 37.291 1.00  28.16 0 A 2
+ATOM   228 C CA  . GLU A 1 30 ? 20.282 -1.965 36.693 1.00  21.35 0 A 2
+ATOM   229 C C   . GLU A 1 30 ? 19.275 -1.483 37.726 1.00  25.95 0 A 2
+ATOM   230 O O   . GLU A 1 30 ? 18.927 -2.212 38.659 1.00  27.35 0 A 2
+ATOM   231 C CB  . GLU A 1 30 ? 19.752 -3.244 36.042 1.00  21.62 0 A 2
+ATOM   232 C CG  . GLU A 1 30 ? 20.437 -3.642 34.743 1.00  22.40 0 A 2
+ATOM   233 C CD  . GLU A 1 30 ? 19.924 -2.877 33.530 1.00  19.47 0 A 2
+ATOM   234 O OE1 . GLU A 1 30 ? 19.174 -1.899 33.691 1.00  23.49 0 A 2
+ATOM   235 O OE2 . GLU A 1 30 ? 20.279 -3.261 32.405 1.00  23.95 0 A 2
+ATOM   236 N N   . GLU A 1 31 ? 18.828 -0.245 37.577 1.00  27.33 0 A 2
+ATOM   237 C CA  . GLU A 1 31 ? 17.820  0.320 38.456 1.00  27.44 0 A 2
+ATOM   238 C C   . GLU A 1 31 ? 16.506  0.185 37.705 1.00  26.43 0 A 2
+ATOM   239 O O   . GLU A 1 31 ? 16.270  0.888 36.728 1.00  26.83 0 A 2
+ATOM   240 C CB  . GLU A 1 31 ? 18.117  1.788 38.749 1.00  34.21 0 A 2
+ATOM   241 C CG  . GLU A 1 31 ? 19.150  1.983 39.832 1.00  45.46 0 A 2
+ATOM   242 C CD  . GLU A 1 31 ? 18.572  1.790 41.208 1.00  52.18 0 A 2
+ATOM   243 O OE1 . GLU A 1 31 ? 18.210  0.648 41.572 1.00  58.42 0 A 2
+ATOM   244 O OE2 . GLU A 1 31 ? 18.473  2.800 41.931 1.00  63.82 0 A 2
+ATOM   245 N N   . VAL A 1 32 ? 15.693 -0.773 38.128 1.00  27.52 0 A 2
+ATOM   246 C CA  . VAL A 1 32 ? 14.415 -1.043 37.495 1.00  27.08 0 A 2
+ATOM   247 C C   . VAL A 1 32 ? 13.345 -0.124 38.049 1.00  31.93 0 A 2
+ATOM   248 O O   . VAL A 1 32 ? 13.180 -0.014 39.263 1.00  33.19 0 A 2
+ATOM   249 C CB  . VAL A 1 32 ? 13.991 -2.508 37.718 1.00  26.16 0 A 2
+ATOM   250 C CG1 . VAL A 1 32 ? 12.662 -2.787 37.036 1.00  17.94 0 A 2
+ATOM   251 C CG2 . VAL A 1 32 ? 15.074 -3.442 37.197 1.00  18.82 0 A 2
+ATOM   252 N N   . VAL A 1 33 ? 12.622  0.534 37.146 1.00  30.78 0 A 2
+ATOM   253 C CA  . VAL A 1 33 ? 11.555  1.453 37.512 1.00  27.34 0 A 2
+ATOM   254 C C   . VAL A 1 33 ? 10.234  0.837 37.061 1.00  29.88 0 A 2
+ATOM   255 O O   . VAL A 1 33 ? 10.108  0.398 35.921 1.00  30.38 0 A 2
+ATOM   256 C CB  . VAL A 1 33 ? 11.772  2.828 36.841 1.00  24.70 0 A 2
+ATOM   257 C CG1 . VAL A 1 33 ? 10.655  3.788 37.182 1.00  19.75 0 A 2
+ATOM   258 C CG2 . VAL A 1 33 ? 13.101  3.407 37.276 1.00  23.49 0 A 2
+ATOM   259 N N   . THR A 1 34 ?  9.282  0.723 37.983 1.00  33.84 0 A 2
+ATOM   260 C CA  . THR A 1 34 ?  7.981  0.158 37.655 1.00  38.76 0 A 2
+ATOM   261 C C   . THR A 1 34 ?  6.976  1.246 37.340 1.00  38.33 0 A 2
+ATOM   262 O O   . THR A 1 34 ?  7.147  2.392 37.755 1.00  34.11 0 A 2
+ATOM   263 C CB  . THR A 1 34 ?  7.418 -0.662 38.809 1.00  40.00 0 A 2
+ATOM   264 C CG2 . THR A 1 34 ?  8.190 -1.950 38.966 1.00  43.99 0 A 2
+ATOM   265 O OG1 . THR A 1 34 ?  7.485  0.105 40.017 1.00  47.23 0 A 2
+ATOM   266 N N   . VAL A 1 35 ?  5.882  0.860 36.689 1.00  44.47 0 A 2
+ATOM   267 C CA  . VAL A 1 35 ?  4.839  1.799 36.310 1.00  51.24 0 A 2
+ATOM   268 C C   . VAL A 1 35 ?  4.327  2.565 37.525 1.00  52.85 0 A 2
+ATOM   269 O O   . VAL A 1 35 ?  4.057  3.762 37.440 1.00  49.57 0 A 2
+ATOM   270 C CB  . VAL A 1 35 ?  3.671  1.089 35.567 1.00  54.76 0 A 2
+ATOM   271 C CG1 . VAL A 1 35 ?  2.826  0.257 36.530 1.00  56.65 0 A 2
+ATOM   272 C CG2 . VAL A 1 35 ?  2.827  2.099 34.803 1.00  59.30 0 A 2
+ATOM   273 N N   . GLU A 1 36 ?  4.263  1.884 38.666 1.00  55.74 0 A 2
+ATOM   274 C CA  . GLU A 1 36 ?  3.797  2.504 39.900 1.00  59.48 0 A 2
+ATOM   275 C C   . GLU A 1 36 ?  4.764  3.596 40.345 1.00  56.13 0 A 2
+ATOM   276 O O   . GLU A 1 36 ?  4.356  4.732 40.606 1.00  56.46 0 A 2
+ATOM   277 C CB  . GLU A 1 36 ?  3.649  1.464 41.016 1.00  67.77 0 A 2
+ATOM   278 C CG  . GLU A 1 36 ?  2.699  0.313 40.690 1.00  76.47 0 A 2
+ATOM   279 C CD  . GLU A 1 36 ?  3.429 -0.968 40.323 1.00  82.46 0 A 2
+ATOM   280 O OE1 . GLU A 1 36 ?  4.230 -1.458 41.153 1.00  85.41 0 A 2
+ATOM   281 O OE2 . GLU A 1 36 ?  3.194 -1.498 39.212 1.00  85.68 0 A 2
+ATOM   282 N N   . THR A 1 37 ?  6.048  3.250 40.390 1.00  51.46 0 A 2
+ATOM   283 C CA  . THR A 1 37 ?  7.093  4.186 40.793 1.00  45.60 0 A 2
+ATOM   284 C C   . THR A 1 37 ?  7.118  5.409 39.878 1.00  44.79 0 A 2
+ATOM   285 O O   . THR A 1 37 ?  7.339  6.538 40.329 1.00  45.62 0 A 2
+ATOM   286 C CB  . THR A 1 37 ?  8.465  3.505 40.758 1.00  44.50 0 A 2
+ATOM   287 C CG2 . THR A 1 37 ?  9.534  4.403 41.367 1.00  37.84 0 A 2
+ATOM   288 O OG1 . THR A 1 37 ?  8.397  2.276 41.489 1.00  41.82 0 A 2
+ATOM   289 N N   . TRP A 1 38 ?  6.853  5.189 38.593 1.00  40.28 0 A 2
+ATOM   290 C CA  . TRP A 1 38 ?  6.855  6.275 37.631 1.00  40.08 0 A 2
+ATOM   291 C C   . TRP A 1 38 ?  5.622  7.151 37.807 1.00  47.98 0 A 2
+ATOM   292 O O   . TRP A 1 38 ?  5.727  8.379 37.875 1.00  49.08 0 A 2
+ATOM   293 C CB  . TRP A 1 38 ?  6.886  5.728 36.208 1.00  31.25 0 A 2
+ATOM   294 C CG  . TRP A 1 38 ?  7.145  6.781 35.165 1.00  30.98 0 A 2
+ATOM   295 C CD1 . TRP A 1 38 ?  6.293  7.190 34.169 1.00  30.41 0 A 2
+ATOM   296 C CD2 . TRP A 1 38 ?  8.358  7.527 34.985 1.00  26.47 0 A 2
+ATOM   297 C CE2 . TRP A 1 38 ?  8.167  8.362 33.860 1.00  26.96 0 A 2
+ATOM   298 C CE3 . TRP A 1 38 ?  9.584  7.564 35.664 1.00  22.72 0 A 2
+ATOM   299 N NE1 . TRP A 1 38 ?  6.904  8.136 33.385 1.00  28.08 0 A 2
+ATOM   300 C CZ2 . TRP A 1 38 ?  9.168  9.229 33.397 1.00  20.94 0 A 2
+ATOM   301 C CZ3 . TRP A 1 38 ? 10.577  8.424 35.199 1.00  20.39 0 A 2
+ATOM   302 C CH2 . TRP A 1 38 ? 10.360  9.245 34.075 1.00  19.14 0 A 2
+ATOM   303 N N   . GLN A 1 39 ?  4.458  6.519 37.923 1.00  52.93 0 A 2
+ATOM   304 C CA  . GLN A 1 39 ?  3.213  7.255 38.069 1.00  54.31 0 A 2
+ATOM   305 C C   . GLN A 1 39 ?  3.129  8.022 39.378 1.00  55.37 0 A 2
+ATOM   306 O O   . GLN A 1 39 ?  2.162  8.734 39.628 1.00  58.81 0 A 2
+ATOM   307 C CB  . GLN A 1 39 ?  2.015  6.330 37.863 1.00  53.82 0 A 2
+ATOM   308 C CG  . GLN A 1 39 ?  1.892  5.834 36.423 1.00  57.70 0 A 2
+ATOM   309 C CD  . GLN A 1 39 ?  0.796  4.801 36.241 1.00  62.90 0 A 2
+ATOM   310 N NE2 . GLN A 1 39 ?  0.366  4.611 34.998 1.00  61.57 0 A 2
+ATOM   311 O OE1 . GLN A 1 39 ?  0.350  4.174 37.202 1.00  64.12 0 A 2
+ATOM   312 N N   . GLU A 1 40 ?  4.154  7.885 40.211 1.00  55.83 0 A 2
+ATOM   313 C CA  . GLU A 1 40 ?  4.201  8.606 41.469 1.00  56.23 0 A 2
+ATOM   314 C C   . GLU A 1 40 ?  4.674 10.037 41.189 1.00  55.90 0 A 2
+ATOM   315 O O   . GLU A 1 40 ?  4.480 10.943 42.000 1.00  57.28 0 A 2
+ATOM   316 C CB  . GLU A 1 40 ?  5.134  7.896 42.442 1.00  54.56 0 A 2
+ATOM   317 C CG  . GLU A 1 40 ?  5.069  8.429 43.844 1.00  56.26 0 A 2
+ATOM   318 C CD  . GLU A 1 40 ?  6.253  9.297 44.183 1.00  59.52 0 A 2
+ATOM   319 O OE1 . GLU A 1 40 ?  7.318  8.730 44.506 1.00  63.51 0 A 2
+ATOM   320 O OE2 . GLU A 1 40 ?  6.121 10.539 44.140 1.00  64.99 0 A 2
+ATOM   321 N N   . GLY A 1 41 ?  5.332 10.216 40.045 1.00  53.72 0 A 2
+ATOM   322 C CA  . GLY A 1 41 ?  5.802 11.526 39.628 1.00  50.20 0 A 2
+ATOM   323 C C   . GLY A 1 41 ?  7.149 12.031 40.108 1.00  47.39 0 A 2
+ATOM   324 O O   . GLY A 1 41 ?  7.797 12.822 39.414 1.00  47.83 0 A 2
+ATOM   325 N N   . SER A 1 42 ?  7.598 11.563 41.264 1.00  47.38 0 A 2
+ATOM   326 C CA  . SER A 1 42 ?  8.871 11.999 41.833 1.00  48.92 0 A 2
+ATOM   327 C C   . SER A 1 42 ? 10.085 11.868 40.913 1.00  44.77 0 A 2
+ATOM   328 O O   . SER A 1 42 ? 10.810 12.837 40.689 1.00  45.99 0 A 2
+ATOM   329 C CB  . SER A 1 42 ?  9.139 11.241 43.126 1.00  52.32 0 A 2
+ATOM   330 O OG  . SER A 1 42 ?  9.008  9.848 42.902 1.00  58.12 0 A 2
+ATOM   331 N N   . LEU A 1 43 ? 10.319 10.663 40.409 1.00  42.84 0 A 2
+ATOM   332 C CA  . LEU A 1 43 ? 11.459 10.427 39.532 1.00  39.02 0 A 2
+ATOM   333 C C   . LEU A 1 43 ? 11.281 11.157 38.208 1.00  32.41 0 A 2
+ATOM   334 O O   . LEU A 1 43 ? 12.217 11.764 37.705 1.00  32.28 0 A 2
+ATOM   335 C CB  . LEU A 1 43 ? 11.660  8.922 39.308 1.00  40.03 0 A 2
+ATOM   336 C CG  . LEU A 1 43 ? 13.045  8.398 38.878 1.00  41.34 0 A 2
+ATOM   337 C CD1 . LEU A 1 43 ? 13.219  8.461 37.382 1.00  42.89 0 A 2
+ATOM   338 C CD2 . LEU A 1 43 ? 14.155  9.146 39.597 1.00  40.07 0 A 2
+ATOM   339 N N   . LYS A 1 44 ? 10.059 11.154 37.685 1.00  27.63 0 A 2
+ATOM   340 C CA  . LYS A 1 44 ?  9.766 11.818 36.425 1.00  31.13 0 A 2
+ATOM   341 C C   . LYS A 1 44 ? 10.171 13.296 36.477 1.00  32.68 0 A 2
+ATOM   342 O O   . LYS A 1 44 ? 10.774 13.808 35.542 1.00  26.79 0 A 2
+ATOM   343 C CB  . LYS A 1 44 ?  8.275 11.715 36.088 1.00  29.67 0 A 2
+ATOM   344 C CG  . LYS A 1 44 ?  7.945 12.209 34.676 1.00  31.53 0 A 2
+ATOM   345 C CD  . LYS A 1 44 ?  6.496 11.997 34.290 1.00  27.37 0 A 2
+ATOM   346 C CE  . LYS A 1 44 ?  6.362 11.814 32.785 1.00  34.09 0 A 2
+ATOM   347 N NZ  . LYS A 1 44 ?  6.949 12.901 31.966 1.00  23.30 0 A 2
+ATOM   348 N N   . ALA A 1 45 ?  9.843 13.962 37.582 1.00  35.90 0 A 2
+ATOM   349 C CA  . ALA A 1 45 ? 10.166 15.374 37.754 1.00  34.20 0 A 2
+ATOM   350 C C   . ALA A 1 45 ? 11.662 15.633 37.819 1.00  31.91 0 A 2
+ATOM   351 O O   . ALA A 1 45 ? 12.127 16.678 37.370 1.00  35.00 0 A 2
+ATOM   352 C CB  . ALA A 1 45 ?  9.484 15.923 39.003 1.00  39.21 0 A 2
+ATOM   353 N N   . SER A 1 46 ? 12.410 14.697 38.394 1.00  30.04 0 A 2
+ATOM   354 C CA  . SER A 1 46 ? 13.853 14.864 38.514 1.00  26.69 0 A 2
+ATOM   355 C C   . SER A 1 46 ? 14.596 14.600 37.198 1.00  21.42 0 A 2
+ATOM   356 O O   . SER A 1 46 ? 15.795 14.843 37.102 1.00  19.15 0 A 2
+ATOM   357 C CB  . SER A 1 46 ? 14.396 13.961 39.625 1.00  24.78 0 A 2
+ATOM   358 O OG  . SER A 1 46 ? 14.048 12.617 39.385 1.00  30.49 0 A 2
+ATOM   359 N N   . CYS A 1 47 ? 13.897 14.060 36.209 1.00  17.89 0 A 2
+ATOM   360 C CA  . CYS A 1 47 ? 14.497 13.773 34.914 1.00  18.12 0 A 2
+ATOM   361 C C   . CYS A 1 47 ? 14.474 15.020 34.037 1.00  24.60 0 A 2
+ATOM   362 O O   . CYS A 1 47 ? 13.420 15.634 33.847 1.00  18.53 0 A 2
+ATOM   363 C CB  . CYS A 1 47 ? 13.742 12.645 34.213 1.00  22.03 0 A 2
+ATOM   364 S SG  . CYS A 1 47 ? 13.943 11.038 34.998 1.00  18.70 0 A 2
+ATOM   365 N N   . LEU A 1 48 ? 15.615 15.337 33.428 1.00  24.40 0 A 2
+ATOM   366 C CA  . LEU A 1 48 ? 15.758 16.524 32.579 1.00  23.56 0 A 2
+ATOM   367 C C   . LEU A 1 48 ? 14.618 16.765 31.587 1.00  27.30 0 A 2
+ATOM   368 O O   . LEU A 1 48 ? 14.126 17.880 31.457 1.00  22.64 0 A 2
+ATOM   369 C CB  . LEU A 1 48 ? 17.073 16.486 31.825 1.00  21.53 0 A 2
+ATOM   370 C CG  . LEU A 1 48 ? 17.375 17.759 31.040 1.00  22.09 0 A 2
+ATOM   371 C CD1 . LEU A 1 48 ? 17.524 18.959 31.991 1.00  17.28 0 A 2
+ATOM   372 C CD2 . LEU A 1 48 ? 18.643 17.532 30.242 1.00  20.84 0 A 2
+ATOM   373 N N   . TYR A 1 49 ? 14.259 15.718 30.846 1.00  27.07 0 A 2
+ATOM   374 C CA  . TYR A 1 49 ? 13.172 15.781 29.875 1.00  19.61 0 A 2
+ATOM   375 C C   . TYR A 1 49 ? 11.978 14.917 30.350 1.00  22.54 0 A 2
+ATOM   376 O O   . TYR A 1 49 ? 11.180 14.455 29.536 1.00  25.71 0 A 2
+ATOM   377 C CB  . TYR A 1 49 ? 13.698 15.325 28.503 1.00  11.29 0 A 2
+ATOM   378 C CG  . TYR A 1 49 ? 14.892 16.127 27.943 1.00  14.21 0 A 2
+ATOM   379 C CD1 . TYR A 1 49 ? 14.742 17.456 27.489 1.00  13.87 0 A 2
+ATOM   380 C CD2 . TYR A 1 49 ? 16.175 15.565 27.860 1.00   8.76 0 A 2
+ATOM   381 C CE1 . TYR A 1 49 ? 15.839 18.182 26.975 1.00  16.10 0 A 2
+ATOM   382 C CE2 . TYR A 1 49 ? 17.272 16.288 27.346 1.00  12.58 0 A 2
+ATOM   383 C CZ  . TYR A 1 49 ? 17.087 17.593 26.925 1.00  17.84 0 A 2
+ATOM   384 O OH  . TYR A 1 49 ? 18.139 18.375 26.541 1.00  23.88 0 A 2
+ATOM   385 N N   . GLY A 1 50 ? 11.859 14.722 31.665 1.00  23.21 0 A 2
+ATOM   386 C CA  . GLY A 1 50 ? 10.779 13.927 32.246 1.00  24.88 0 A 2
+ATOM   387 C C   . GLY A 1 50 ? 10.659 12.509 31.695 1.00  25.30 0 A 2
+ATOM   388 O O   . GLY A 1 50 ?  9.566 11.925 31.656 1.00  24.60 0 A 2
+ATOM   389 N N   . GLN A 1 51 ? 11.782 11.949 31.255 1.00  23.03 0 A 2
+ATOM   390 C CA  . GLN A 1 51 ? 11.777 10.627 30.675 1.00  20.94 0 A 2
+ATOM   391 C C   . GLN A 1 51 ? 13.015  9.789 30.980 1.00  20.93 0 A 2
+ATOM   392 O O   . GLN A 1 51 ? 14.041 10.310 31.406 1.00  19.15 0 A 2
+ATOM   393 C CB  . GLN A 1 51 ? 11.629 10.729 29.159 1.00  17.49 0 A 2
+ATOM   394 C CG  . GLN A 1 51 ? 10.279 11.243 28.702 1.00  22.63 0 A 2
+ATOM   395 C CD  . GLN A 1 51 ? 10.076 11.088 27.211 1.00  22.92 0 A 2
+ATOM   396 N NE2 . GLN A 1 51 ?  8.896 10.638 26.820 1.00  26.01 0 A 2
+ATOM   397 O OE1 . GLN A 1 51 ? 10.973 11.380 26.418 1.00  30.18 0 A 2
+ATOM   398 N N   . LEU A 1 52 ? 12.883  8.479 30.778 1.00  24.66 0 A 2
+ATOM   399 C CA  . LEU A 1 52 ? 13.972  7.519 30.960 1.00  14.22 0 A 2
+ATOM   400 C C   . LEU A 1 52 ? 14.287  7.054 29.549 1.00  18.03 0 A 2
+ATOM   401 O O   . LEU A 1 52 ? 13.511  7.308 28.618 1.00  17.87 0 A 2
+ATOM   402 C CB  . LEU A 1 52 ? 13.508  6.338 31.808 1.00  15.86 0 A 2
+ATOM   403 C CG  . LEU A 1 52 ? 13.036  6.600 33.232 1.00  18.44 0 A 2
+ATOM   404 C CD1 . LEU A 1 52 ? 12.615  5.289 33.873 1.00  16.72 0 A 2
+ATOM   405 C CD2 . LEU A 1 52 ? 14.142  7.262 34.045 1.00  16.45 0 A 2
+ATOM   406 N N   . PRO A 1 53 ? 15.430  6.364 29.328 1.00  18.70 0 A 2
+ATOM   407 C CA  . PRO A 1 53 ? 16.456  5.990 30.314 1.00  19.18 0 A 2
+ATOM   408 C C   . PRO A 1 53 ? 17.253  7.137 30.931 1.00  22.97 0 A 2
+ATOM   409 O O   . PRO A 1 53 ? 17.399  8.206 30.334 1.00  21.82 0 A 2
+ATOM   410 C CB  . PRO A 1 53 ? 17.386  5.095 29.478 1.00  15.73 0 A 2
+ATOM   411 C CG  . PRO A 1 53 ? 17.299  5.712 28.123 1.00  12.31 0 A 2
+ATOM   412 C CD  . PRO A 1 53 ? 15.808  5.936 27.987 1.00  17.51 0 A 2
+ATOM   413 N N   . LYS A 1 54 ? 17.722  6.891 32.154 1.00  16.55 0 A 2
+ATOM   414 C CA  . LYS A 1 54 ? 18.556  7.808 32.887 1.00  13.11 0 A 2
+ATOM   415 C C   . LYS A 1 54 ? 19.829  6.968 33.039 1.00  12.48 0 A 2
+ATOM   416 O O   . LYS A 1 54 ? 19.751  5.747 33.163 1.00  15.43 0 A 2
+ATOM   417 C CB  . LYS A 1 54 ? 17.963  8.132 34.263 1.00   8.45 0 A 2
+ATOM   418 C CG  . LYS A 1 54 ? 18.916  8.835 35.197 1.00  16.35 0 A 2
+ATOM   419 C CD  . LYS A 1 54 ? 18.284  9.044 36.554 1.00  21.38 0 A 2
+ATOM   420 C CE  . LYS A 1 54 ? 19.335  9.384 37.610 1.00  29.03 0 A 2
+ATOM   421 N NZ  . LYS A 1 54 ? 18.725  9.648 38.950 1.00  32.77 0 A 2
+ATOM   422 N N   . PHE A 1 55 ? 20.996  7.601 32.996 1.00  14.72 0 A 2
+ATOM   423 C CA  . PHE A 1 55 ? 22.259  6.887 33.086 1.00  15.51 0 A 2
+ATOM   424 C C   . PHE A 1 55 ? 23.215  7.581 34.044 1.00  16.16 0 A 2
+ATOM   425 O O   . PHE A 1 55 ? 23.228  8.801 34.151 1.00  13.32 0 A 2
+ATOM   426 C CB  . PHE A 1 55 ? 22.903  6.845 31.703 1.00  12.80 0 A 2
+ATOM   427 C CG  . PHE A 1 55 ? 24.037  5.867 31.598 1.00  15.63 0 A 2
+ATOM   428 C CD1 . PHE A 1 55 ? 23.781  4.504 31.508 1.00  13.51 0 A 2
+ATOM   429 C CD2 . PHE A 1 55 ? 25.355  6.298 31.555 1.00  15.95 0 A 2
+ATOM   430 C CE1 . PHE A 1 55 ? 24.817  3.587 31.377 1.00  14.04 0 A 2
+ATOM   431 C CE2 . PHE A 1 55 ? 26.395  5.389 31.428 1.00  16.14 0 A 2
+ATOM   432 C CZ  . PHE A 1 55 ? 26.124  4.031 31.332 1.00  14.88 0 A 2
+ATOM   433 N N   . GLN A 1 56 ? 24.015  6.795 34.744 1.00  23.80 0 A 2
+ATOM   434 C CA  . GLN A 1 56 ? 24.983  7.373 35.656 1.00  24.68 0 A 2
+ATOM   435 C C   . GLN A 1 56 ? 26.351  6.751 35.420 1.00  22.65 0 A 2
+ATOM   436 O O   . GLN A 1 56 ? 26.481  5.542 35.257 1.00  24.31 0 A 2
+ATOM   437 C CB  . GLN A 1 56 ? 24.542  7.182 37.106 1.00  26.69 0 A 2
+ATOM   438 C CG  . GLN A 1 56 ? 23.253  7.920 37.456 1.00  26.64 0 A 2
+ATOM   439 C CD  . GLN A 1 56 ? 22.752  7.617 38.862 1.00  34.87 0 A 2
+ATOM   440 N NE2 . GLN A 1 56 ? 22.201  8.626 39.529 1.00  40.91 0 A 2
+ATOM   441 O OE1 . GLN A 1 56 ? 22.838  6.487 39.332 1.00  39.45 0 A 2
+ATOM   442 N N   . ASP A 1 57 ? 27.351  7.609 35.298 1.00  19.91 0 A 2
+ATOM   443 C CA  . ASP A 1 57 ? 28.727  7.191 35.115 1.00  20.55 0 A 2
+ATOM   444 C C   . ASP A 1 57 ? 29.467  8.025 36.154 1.00  22.53 0 A 2
+ATOM   445 O O   . ASP A 1 57 ? 29.877  9.155 35.888 1.00  27.33 0 A 2
+ATOM   446 C CB  . ASP A 1 57 ? 29.226  7.542 33.715 1.00  21.74 0 A 2
+ATOM   447 C CG  . ASP A 1 57 ? 30.641  7.041 33.447 1.00  27.52 0 A 2
+ATOM   448 O OD1 . ASP A 1 57 ? 31.260  6.427 34.350 1.00  34.81 0 A 2
+ATOM   449 O OD2 . ASP A 1 57 ? 31.141  7.258 32.323 1.00  24.61 0 A 2
+ATOM   450 N N   . GLY A 1 58 ? 29.625  7.473 37.348 1.00  23.28 0 A 2
+ATOM   451 C CA  . GLY A 1 58 ? 30.275  8.226 38.399 1.00  23.67 0 A 2
+ATOM   452 C C   . GLY A 1 58 ? 29.215  9.242 38.765 1.00  23.13 0 A 2
+ATOM   453 O O   . GLY A 1 58 ? 28.034  8.890 38.802 1.00  22.57 0 A 2
+ATOM   454 N N   . ASP A 1 59 ? 29.594 10.506 38.925 1.00  24.58 0 A 2
+ATOM   455 C CA  . ASP A 1 59 ? 28.629 11.547 39.277 1.00  24.16 0 A 2
+ATOM   456 C C   . ASP A 1 59 ? 28.039 12.230 38.042 1.00  24.90 0 A 2
+ATOM   457 O O   . ASP A 1 59 ? 27.347 13.241 38.150 1.00  29.87 0 A 2
+ATOM   458 C CB  . ASP A 1 59 ? 29.262 12.582 40.225 1.00  22.42 0 A 2
+ATOM   459 C CG  . ASP A 1 59 ? 30.408 13.360 39.591 1.00  24.20 0 A 2
+ATOM   460 O OD1 . ASP A 1 59 ? 31.024 12.878 38.618 1.00  27.29 0 A 2
+ATOM   461 O OD2 . ASP A 1 59 ? 30.705 14.465 40.079 1.00  29.42 0 A 2
+ATOM   462 N N   . LEU A 1 60 ? 28.325 11.678 36.871 1.00  21.82 0 A 2
+ATOM   463 C CA  . LEU A 1 60 ? 27.817 12.231 35.627 1.00  19.28 0 A 2
+ATOM   464 C C   . LEU A 1 60 ? 26.468 11.579 35.361 1.00  19.01 0 A 2
+ATOM   465 O O   . LEU A 1 60 ? 26.388 10.367 35.185 1.00  14.88 0 A 2
+ATOM   466 C CB  . LEU A 1 60 ? 28.771 11.903 34.476 1.00  20.17 0 A 2
+ATOM   467 C CG  . LEU A 1 60 ? 28.858 12.772 33.210 1.00  21.45 0 A 2
+ATOM   468 C CD1 . LEU A 1 60 ? 29.000 11.863 32.022 1.00  16.79 0 A 2
+ATOM   469 C CD2 . LEU A 1 60 ? 27.650 13.667 33.029 1.00  16.92 0 A 2
+ATOM   470 N N   . THR A 1 61 ? 25.406 12.373 35.397 1.00  21.90 0 A 2
+ATOM   471 C CA  . THR A 1 61 ? 24.069 11.866 35.123 1.00  20.64 0 A 2
+ATOM   472 C C   . THR A 1 61 ? 23.702 12.264 33.707 1.00  20.73 0 A 2
+ATOM   473 O O   . THR A 1 61 ? 23.856 13.428 33.337 1.00  23.04 0 A 2
+ATOM   474 C CB  . THR A 1 61 ? 23.024 12.451 36.090 1.00  18.37 0 A 2
+ATOM   475 C CG2 . THR A 1 61 ? 21.648 11.875 35.788 1.00  13.76 0 A 2
+ATOM   476 O OG1 . THR A 1 61 ? 23.379 12.122 37.434 1.00  11.79 0 A 2
+ATOM   477 N N   . LEU A 1 62 ? 23.263 11.298 32.906 1.00  19.85 0 A 2
+ATOM   478 C CA  . LEU A 1 62 ? 22.881 11.549 31.520 1.00  15.59 0 A 2
+ATOM   479 C C   . LEU A 1 62 ? 21.480 11.095 31.216 1.00  14.82 0 A 2
+ATOM   480 O O   . LEU A 1 62 ? 20.937 10.222 31.873 1.00  18.00 0 A 2
+ATOM   481 C CB  . LEU A 1 62 ? 23.830 10.828 30.551 1.00   8.32 0 A 2
+ATOM   482 C CG  . LEU A 1 62 ? 25.251 11.372 30.468 1.00  13.88 0 A 2
+ATOM   483 C CD1 . LEU A 1 62 ? 26.061 10.434 29.612 1.00  11.63 0 A 2
+ATOM   484 C CD2 . LEU A 1 62 ? 25.250 12.795 29.893 1.00  11.52 0 A 2
+ATOM   485 N N   . TYR A 1 63 ? 20.905 11.694 30.189 1.00  19.55 0 A 2
+ATOM   486 C CA  . TYR A 1 63 ? 19.578 11.327 29.723 1.00  16.45 0 A 2
+ATOM   487 C C   . TYR A 1 63 ? 19.713 11.221 28.194 1.00  15.51 0 A 2
+ATOM   488 O O   . TYR A 1 63 ? 20.742 11.613 27.650 1.00  11.02 0 A 2
+ATOM   489 C CB  . TYR A 1 63 ? 18.533 12.369 30.167 1.00  14.93 0 A 2
+ATOM   490 C CG  . TYR A 1 63 ? 18.391 12.534 31.697 1.00  17.41 0 A 2
+ATOM   491 C CD1 . TYR A 1 63 ? 17.480 11.763 32.423 1.00  15.85 0 A 2
+ATOM   492 C CD2 . TYR A 1 63 ? 19.164 13.473 32.416 1.00  15.04 0 A 2
+ATOM   493 C CE1 . TYR A 1 63 ? 17.336 11.908 33.816 1.00  15.95 0 A 2
+ATOM   494 C CE2 . TYR A 1 63 ? 19.023 13.624 33.809 1.00  15.90 0 A 2
+ATOM   495 C CZ  . TYR A 1 63 ? 18.120 12.835 34.494 1.00  16.84 0 A 2
+ATOM   496 O OH  . TYR A 1 63 ? 18.092 12.969 35.861 1.00  18.82 0 A 2
+ATOM   497 N N   . GLN A 1 64 ? 18.730 10.617 27.536 1.00  17.75 0 A 2
+ATOM   498 C CA  . GLN A 1 64 ? 18.734 10.422 26.083 1.00  14.61 0 A 2
+ATOM   499 C C   . GLN A 1 64 ? 19.620  9.231 25.692 1.00  14.20 0 A 2
+ATOM   500 O O   . GLN A 1 64 ? 20.843  9.296 25.771 1.00  17.72 0 A 2
+ATOM   501 C CB  . GLN A 1 64 ? 19.158 11.706 25.362 1.00  19.47 0 A 2
+ATOM   502 C CG  . GLN A 1 64 ? 18.217 12.876 25.622 1.00  19.81 0 A 2
+ATOM   503 C CD  . GLN A 1 64 ? 16.972 12.805 24.777 1.00  19.26 0 A 2
+ATOM   504 N NE2 . GLN A 1 64 ? 16.094 13.783 24.929 1.00  18.98 0 A 2
+ATOM   505 O OE1 . GLN A 1 64 ? 16.815 11.900 23.979 1.00  26.64 0 A 2
+ATOM   506 N N   . SER A 1 65 ? 18.990  8.156 25.233 1.00  14.83 0 A 2
+ATOM   507 C CA  . SER A 1 65 ? 19.688  6.933 24.867 1.00  12.57 0 A 2
+ATOM   508 C C   . SER A 1 65 ? 20.882  7.142 23.954 1.00  12.63 0 A 2
+ATOM   509 O O   . SER A 1 65 ? 21.937  6.548 24.171 1.00  18.50 0 A 2
+ATOM   510 C CB  . SER A 1 65 ? 18.712  5.941 24.233 1.00  15.98 0 A 2
+ATOM   511 O OG  . SER A 1 65 ? 18.013  6.524 23.134 1.00  12.18 0 A 2
+ATOM   512 N N   . ASN A 1 66 ? 20.737  7.996 22.948 1.00  11.55 0 A 2
+ATOM   513 C CA  . ASN A 1 66 ? 21.837  8.245 22.015 1.00   8.97 0 A 2
+ATOM   514 C C   . ASN A 1 66 ? 22.973  9.010 22.654 1.00   9.97 0 A 2
+ATOM   515 O O   . ASN A 1 66 ? 24.112  8.939 22.187 1.00  11.07 0 A 2
+ATOM   516 C CB  . ASN A 1 66 ? 21.359  8.950 20.750 1.00   6.70 0 A 2
+ATOM   517 C CG  . ASN A 1 66 ? 20.365  8.109 19.955 1.00   8.05 0 A 2
+ATOM   518 N ND2 . ASN A 1 66 ? 20.816  6.975 19.449 1.00  12.10 0 A 2
+ATOM   519 O OD1 . ASN A 1 66 ? 19.205  8.475 19.813 1.00  11.29 0 A 2
+ATOM   520 N N   . THR A 1 67 ? 22.676  9.763 23.707 1.00   9.80 0 A 2
+ATOM   521 C CA  . THR A 1 67 ? 23.716 10.496 24.422 1.00  13.59 0 A 2
+ATOM   522 C C   . THR A 1 67 ? 24.504  9.440 25.190 1.00   9.73 0 A 2
+ATOM   523 O O   . THR A 1 67 ? 25.724  9.506 25.285 1.00  11.77 0 A 2
+ATOM   524 C CB  . THR A 1 67 ? 23.106 11.517 25.408 1.00  11.02 0 A 2
+ATOM   525 C CG2 . THR A 1 67 ? 24.162 12.122 26.312 1.00   9.87 0 A 2
+ATOM   526 O OG1 . THR A 1 67 ? 22.481 12.558 24.661 1.00  13.78 0 A 2
+ATOM   527 N N   . ILE A 1 68 ? 23.803  8.450 25.722 1.00   9.52 0 A 2
+ATOM   528 C CA  . ILE A 1 68 ? 24.471  7.391 26.445 1.00  11.43 0 A 2
+ATOM   529 C C   . ILE A 1 68 ? 25.345  6.620 25.463 1.00  11.36 0 A 2
+ATOM   530 O O   . ILE A 1 68 ? 26.542  6.422 25.703 1.00   9.50 0 A 2
+ATOM   531 C CB  . ILE A 1 68 ? 23.462  6.467 27.111 1.00  10.14 0 A 2
+ATOM   532 C CG1 . ILE A 1 68 ? 22.589  7.285 28.052 1.00   5.09 0 A 2
+ATOM   533 C CG2 . ILE A 1 68 ? 24.191  5.366 27.876 1.00   7.03 0 A 2
+ATOM   534 C CD1 . ILE A 1 68 ? 21.330  6.591 28.472 1.00  10.92 0 A 2
+ATOM   535 N N   . LEU A 1 69 ? 24.756  6.250 24.330 1.00  11.16 0 A 2
+ATOM   536 C CA  . LEU A 1 69 ? 25.473  5.532 23.292 1.00   7.77 0 A 2
+ATOM   537 C C   . LEU A 1 69 ? 26.722  6.290 22.865 1.00   8.23 0 A 2
+ATOM   538 O O   . LEU A 1 69 ? 27.821  5.748 22.869 1.00  11.43 0 A 2
+ATOM   539 C CB  . LEU A 1 69 ? 24.566  5.314 22.091 1.00   8.98 0 A 2
+ATOM   540 C CG  . LEU A 1 69 ? 23.581  4.166 22.227 1.00   9.64 0 A 2
+ATOM   541 C CD1 . LEU A 1 69 ? 22.628  4.164 21.030 1.00   9.27 0 A 2
+ATOM   542 C CD2 . LEU A 1 69 ? 24.362  2.855 22.325 1.00  10.12 0 A 2
+ATOM   543 N N   . ARG A 1 70 ? 26.565  7.565 22.538 1.00  13.36 0 A 2
+ATOM   544 C CA  . ARG A 1 70 ? 27.713  8.356 22.119 1.00  10.47 0 A 2
+ATOM   545 C C   . ARG A 1 70 ? 28.731  8.457 23.230 1.00  13.22 0 A 2
+ATOM   546 O O   . ARG A 1 70 ? 29.929  8.293 22.994 1.00  13.44 0 A 2
+ATOM   547 C CB  . ARG A 1 70 ? 27.299  9.748 21.649 1.00  14.96 0 A 2
+ATOM   548 C CG  . ARG A 1 70 ? 26.637  9.727 20.290 1.00  13.07 0 A 2
+ATOM   549 C CD  . ARG A 1 70 ? 26.453 11.109 19.693 1.00  10.66 0 A 2
+ATOM   550 N NE  . ARG A 1 70 ? 26.169 10.961 18.277 1.00  10.95 0 A 2
+ATOM   551 C CZ  . ARG A 1 70 ? 24.954 10.834 17.761 1.00  10.38 0 A 2
+ATOM   552 N NH1 . ARG A 1 70 ? 23.888 10.879 18.545 1.00  10.06 0 A 2
+ATOM   553 N NH2 . ARG A 1 70 ? 24.809 10.546 16.483 1.00  14.85 0 A 2
+ATOM   554 N N   . HIS A 1 71 ? 28.259  8.704 24.442 1.00  10.90 0 A 2
+ATOM   555 C CA  . HIS A 1 71 ? 29.163  8.811 25.584 1.00  15.78 0 A 2
+ATOM   556 C C   . HIS A 1 71 ? 30.019  7.551 25.743 1.00  14.91 0 A 2
+ATOM   557 O O   . HIS A 1 71 ? 31.235  7.630 25.895 1.00  20.99 0 A 2
+ATOM   558 C CB  . HIS A 1 71 ? 28.381  9.056 26.873 1.00  14.34 0 A 2
+ATOM   559 C CG  . HIS A 1 71 ? 29.245  9.071 28.093 1.00  16.78 0 A 2
+ATOM   560 C CD2 . HIS A 1 71 ? 29.302  8.241 29.156 1.00  14.12 0 A 2
+ATOM   561 N ND1 . HIS A 1 71 ? 30.234 10.013 28.290 1.00  15.41 0 A 2
+ATOM   562 C CE1 . HIS A 1 71 ? 30.856  9.766 29.424 1.00  11.19 0 A 2
+ATOM   563 N NE2 . HIS A 1 71 ? 30.310  8.691 29.973 1.00   8.94 0 A 2
+ATOM   564 N N   . LEU A 1 72 ? 29.371  6.391 25.732 1.00  19.30 0 A 2
+ATOM   565 C CA  . LEU A 1 72 ? 30.065  5.111 25.874 1.00  16.59 0 A 2
+ATOM   566 C C   . LEU A 1 72 ? 31.015  4.910 24.703 1.00  18.30 0 A 2
+ATOM   567 O O   . LEU A 1 72 ? 32.143  4.439 24.875 1.00  22.34 0 A 2
+ATOM   568 C CB  . LEU A 1 72 ? 29.040  3.972 25.900 1.00  12.31 0 A 2
+ATOM   569 C CG  . LEU A 1 72 ? 28.630  3.307 27.214 1.00  15.77 0 A 2
+ATOM   570 C CD1 . LEU A 1 72 ? 28.942  4.162 28.429 1.00  13.70 0 A 2
+ATOM   571 C CD2 . LEU A 1 72 ? 27.152  2.954 27.155 1.00   5.95 0 A 2
+ATOM   572 N N   . GLY A 1 73 ? 30.576  5.300 23.514 1.00  18.73 0 A 2
+ATOM   573 C CA  . GLY A 1 73 ? 31.405  5.138 22.334 1.00  18.87 0 A 2
+ATOM   574 C C   . GLY A 1 73 ? 32.640  6.009 22.368 1.00  19.72 0 A 2
+ATOM   575 O O   . GLY A 1 73 ? 33.720  5.624 21.905 1.00  18.68 0 A 2
+ATOM   576 N N   . ARG A 1 74 ? 32.492  7.182 22.954 1.00  24.00 0 A 2
+ATOM   577 C CA  . ARG A 1 74 ? 33.586  8.125 23.051 1.00  25.02 0 A 2
+ATOM   578 C C   . ARG A 1 74 ? 34.598  7.638 24.082 1.00  22.13 0 A 2
+ATOM   579 O O   . ARG A 1 74 ? 35.784  7.499 23.787 1.00  21.61 0 A 2
+ATOM   580 C CB  . ARG A 1 74 ? 33.014  9.490 23.443 1.00  24.98 0 A 2
+ATOM   581 C CG  . ARG A 1 74 ? 33.896 10.693 23.160 1.00  27.04 0 A 2
+ATOM   582 C CD  . ARG A 1 74 ? 33.027 11.874 22.780 1.00  21.06 0 A 2
+ATOM   583 N NE  . ARG A 1 74 ? 31.857 11.924 23.640 1.00  19.49 0 A 2
+ATOM   584 C CZ  . ARG A 1 74 ? 30.639 12.270 23.253 1.00  15.40 0 A 2
+ATOM   585 N NH1 . ARG A 1 74 ? 30.386 12.626 22.005 1.00  13.72 0 A 2
+ATOM   586 N NH2 . ARG A 1 74 ? 29.658 12.217 24.131 1.00  15.09 0 A 2
+ATOM   587 N N   . THR A 1 75 ? 34.102  7.286 25.260 1.00  15.87 0 A 2
+ATOM   588 C CA  . THR A 1 75 ? 34.968  6.847 26.334 1.00  21.99 0 A 2
+ATOM   589 C C   . THR A 1 75 ? 35.544  5.446 26.189 1.00  21.93 0 A 2
+ATOM   590 O O   . THR A 1 75 ? 36.547  5.124 26.834 1.00  24.68 0 A 2
+ATOM   591 C CB  . THR A 1 75 ? 34.251  6.946 27.684 1.00  25.11 0 A 2
+ATOM   592 C CG2 . THR A 1 75 ? 33.944  8.398 28.020 1.00  18.38 0 A 2
+ATOM   593 O OG1 . THR A 1 75 ? 33.022  6.211 27.622 1.00  27.41 0 A 2
+ATOM   594 N N   . LEU A 1 76 ? 34.870  4.590 25.422 1.00  20.86 0 A 2
+ATOM   595 C CA  . LEU A 1 76 ? 35.336  3.218 25.224 1.00  15.43 0 A 2
+ATOM   596 C C   . LEU A 1 76 ? 36.041  2.993 23.895 1.00  17.86 0 A 2
+ATOM   597 O O   . LEU A 1 76 ? 36.524  1.890 23.637 1.00  20.78 0 A 2
+ATOM   598 C CB  . LEU A 1 76 ? 34.188  2.222 25.360 1.00  15.27 0 A 2
+ATOM   599 C CG  . LEU A 1 76 ? 33.811  1.667 26.728 1.00  12.36 0 A 2
+ATOM   600 C CD1 . LEU A 1 76 ? 34.750  2.161 27.818 1.00  13.14 0 A 2
+ATOM   601 C CD2 . LEU A 1 76 ? 32.404  2.057 27.029 1.00  10.91 0 A 2
+ATOM   602 N N   . GLY A 1 77 ? 36.086  4.022 23.058 1.00  20.45 0 A 2
+ATOM   603 C CA  . GLY A 1 77 ? 36.741  3.892 21.769 1.00  20.48 0 A 2
+ATOM   604 C C   . GLY A 1 77 ? 35.939  3.145 20.713 1.00  19.41 0 A 2
+ATOM   605 O O   . GLY A 1 77 ? 36.489  2.371 19.941 1.00  17.05 0 A 2
+ATOM   606 N N   . LEU A 1 78 ? 34.638  3.385 20.692 1.00  16.20 0 A 2
+ATOM   607 C CA  . LEU A 1 78 ? 33.759  2.765 19.715 1.00  12.76 0 A 2
+ATOM   608 C C   . LEU A 1 78 ? 33.145  3.892 18.868 1.00  14.52 0 A 2
+ATOM   609 O O   . LEU A 1 78 ? 31.960  3.841 18.559 1.00  10.30 0 A 2
+ATOM   610 C CB  . LEU A 1 78 ? 32.654  1.982 20.435 1.00  12.99 0 A 2
+ATOM   611 C CG  . LEU A 1 78 ? 33.132  1.221 21.678 1.00  13.16 0 A 2
+ATOM   612 C CD1 . LEU A 1 78 ? 31.957  0.613 22.358 1.00  14.45 0 A 2
+ATOM   613 C CD2 . LEU A 1 78 ? 34.173  0.147 21.318 1.00  12.31 0 A 2
+ATOM   614 N N   . TYR A 1 79 ? 33.949  4.895 18.492 1.00  18.32 0 A 2
+ATOM   615 C CA  . TYR A 1 79 ? 33.461  6.057 17.717 1.00  19.08 0 A 2
+ATOM   616 C C   . TYR A 1 79 ? 34.282  6.335 16.432 1.00  22.41 0 A 2
+ATOM   617 O O   . TYR A 1 79 ? 34.425  7.490 16.025 1.00  24.01 0 A 2
+ATOM   618 C CB  . TYR A 1 79 ? 33.490  7.328 18.594 1.00  12.16 0 A 2
+ATOM   619 C CG  . TYR A 1 79 ? 32.309  8.317 18.432 1.00  11.30 0 A 2
+ATOM   620 C CD1 . TYR A 1 79 ? 31.814  8.687 17.176 1.00  10.27 0 A 2
+ATOM   621 C CD2 . TYR A 1 79 ? 31.708  8.905 19.557 1.00  10.23 0 A 2
+ATOM   622 C CE1 . TYR A 1 79 ? 30.742  9.618 17.047 1.00  11.01 0 A 2
+ATOM   623 C CE2 . TYR A 1 79 ? 30.644  9.835 19.442 1.00   6.64 0 A 2
+ATOM   624 C CZ  . TYR A 1 79 ? 30.170 10.176 18.189 1.00  10.33 0 A 2
+ATOM   625 O OH  . TYR A 1 79 ? 29.089 11.023 18.125 1.00  15.00 0 A 2
+ATOM   626 N N   . GLY A 1 80 ? 34.818  5.300 15.795 1.00  20.27 0 A 2
+ATOM   627 C CA  . GLY A 1 80 ? 35.598  5.526 14.579 1.00  16.38 0 A 2
+ATOM   628 C C   . GLY A 1 80 ? 37.060  5.814 14.848 1.00  19.16 0 A 2
+ATOM   629 O O   . GLY A 1 80 ? 37.432  6.134 15.982 1.00  18.11 0 A 2
+ATOM   630 N N   . LYS A 1 81 ? 37.902  5.698 13.825 1.00  23.65 0 A 2
+ATOM   631 C CA  . LYS A 1 81 ? 39.332  5.915 14.016 1.00  27.37 0 A 2
+ATOM   632 C C   . LYS A 1 81 ? 39.734  7.365 13.829 1.00  24.21 0 A 2
+ATOM   633 O O   . LYS A 1 81 ? 40.822  7.773 14.213 1.00  26.19 0 A 2
+ATOM   634 C CB  . LYS A 1 81 ? 40.154  4.988 13.102 1.00  26.88 0 A 2
+ATOM   635 C CG  . LYS A 1 81 ? 40.183  5.383 11.634 1.00  32.77 0 A 2
+ATOM   636 C CD  . LYS A 1 81 ? 41.054  4.427 10.827 1.00  34.84 0 A 2
+ATOM   637 C CE  . LYS A 1 81 ? 41.326  4.962  9.427 1.00  39.59 0 A 2
+ATOM   638 N NZ  . LYS A 1 81 ? 40.084  5.049  8.602 1.00  53.83 0 A 2
+ATOM   639 N N   . ASP A 1 82 ? 38.848  8.153 13.236 1.00  27.53 0 A 2
+ATOM   640 C CA  . ASP A 1 82 ? 39.128  9.562 13.031 1.00  26.59 0 A 2
+ATOM   641 C C   . ASP A 1 82 ? 37.839 10.341 12.891 1.00  23.41 0 A 2
+ATOM   642 O O   . ASP A 1 82 ? 36.744  9.763 12.915 1.00  27.26 0 A 2
+ATOM   643 C CB  . ASP A 1 82 ? 40.046  9.785 11.814 1.00  26.30 0 A 2
+ATOM   644 C CG  . ASP A 1 82 ? 39.506  9.176 10.535 1.00  23.89 0 A 2
+ATOM   645 O OD1 . ASP A 1 82 ? 38.306  9.330 10.236 1.00  28.62 0 A 2
+ATOM   646 O OD2 . ASP A 1 82 ? 40.299  8.549  9.810 1.00  31.21 0 A 2
+ATOM   647 N N   . GLN A 1 83 ? 37.975 11.638 12.666 1.00  18.01 0 A 2
+ATOM   648 C CA  . GLN A 1 83 ? 36.826 12.508 12.541 1.00  23.83 0 A 2
+ATOM   649 C C   . GLN A 1 83 ? 35.909 12.106 11.410 1.00  22.28 0 A 2
+ATOM   650 O O   . GLN A 1 83 ? 34.689 12.185 11.543 1.00  22.68 0 A 2
+ATOM   651 C CB  . GLN A 1 83 ? 37.281 13.955 12.395 1.00  26.61 0 A 2
+ATOM   652 C CG  . GLN A 1 83 ? 37.928 14.491 13.661 1.00  27.18 0 A 2
+ATOM   653 C CD  . GLN A 1 83 ? 38.273 15.959 13.575 1.00  33.40 0 A 2
+ATOM   654 N NE2 . GLN A 1 83 ? 38.726 16.394 12.406 1.00  37.74 0 A 2
+ATOM   655 O OE1 . GLN A 1 83 ? 38.147 16.694 14.548 1.00  27.84 0 A 2
+ATOM   656 N N   . GLN A 1 84 ? 36.500 11.649 10.320 1.00  22.31 0 A 2
+ATOM   657 C CA  . GLN A 1 84 ? 35.731 11.214  9.164 1.00  27.04 0 A 2
+ATOM   658 C C   . GLN A 1 84 ? 34.807 10.042  9.557 1.00  23.86 0 A 2
+ATOM   659 O O   . GLN A 1 84 ? 33.581 10.138  9.438 1.00  21.39 0 A 2
+ATOM   660 C CB  . GLN A 1 84 ? 36.690 10.819  8.035 1.00  31.00 0 A 2
+ATOM   661 C CG  . GLN A 1 84 ? 36.010 10.312  6.788 1.00  40.65 0 A 2
+ATOM   662 C CD  . GLN A 1 84 ? 36.949 10.262  5.617 1.00  48.02 0 A 2
+ATOM   663 N NE2 . GLN A 1 84 ? 37.213  9.061  5.118 1.00  52.71 0 A 2
+ATOM   664 O OE1 . GLN A 1 84 ? 37.448 11.293  5.172 1.00  55.36 0 A 2
+ATOM   665 N N   . GLU A 1 85 ? 35.398  8.976 10.100 1.00  20.99 0 A 2
+ATOM   666 C CA  . GLU A 1 85 ? 34.634  7.802 10.517 1.00  18.63 0 A 2
+ATOM   667 C C   . GLU A 1 85 ? 33.604  8.196 11.562 1.00  16.42 0 A 2
+ATOM   668 O O   . GLU A 1 85 ? 32.473  7.717 11.516 1.00  16.75 0 A 2
+ATOM   669 C CB  . GLU A 1 85 ? 35.543  6.692 11.054 1.00  20.21 0 A 2
+ATOM   670 C CG  . GLU A 1 85 ? 36.483  6.104 10.021 1.00  21.72 0 A 2
+ATOM   671 C CD  . GLU A 1 85 ? 36.989  4.715 10.392 1.00  23.07 0 A 2
+ATOM   672 O OE1 . GLU A 1 85 ? 36.894  4.321 11.577 1.00  19.01 0 A 2
+ATOM   673 O OE2 . GLU A 1 85 ? 37.489  4.013  9.483 1.00  26.83 0 A 2
+ATOM   674 N N   . ALA A 1 86 ? 33.982  9.111 12.453 1.00  15.18 0 A 2
+ATOM   675 C CA  . ALA A 1 86 ? 33.085  9.604 13.499 1.00  15.43 0 A 2
+ATOM   676 C C   . ALA A 1 86 ? 31.807 10.174 12.880 1.00  12.49 0 A 2
+ATOM   677 O O   . ALA A 1 86 ? 30.699  9.898 13.354 1.00  13.15 0 A 2
+ATOM   678 C CB  . ALA A 1 86 ? 33.791 10.673 14.334 1.00  12.72 0 A 2
+ATOM   679 N N   . ALA A 1 87 ? 31.955 10.932 11.800 1.00  11.17 0 A 2
+ATOM   680 C CA  . ALA A 1 87 ? 30.799 11.514 11.119 1.00  14.12 0 A 2
+ATOM   681 C C   . ALA A 1 87 ? 29.947 10.388 10.505 1.00  12.81 0 A 2
+ATOM   682 O O   . ALA A 1 87 ? 28.713 10.405 10.584 1.00  13.07 0 A 2
+ATOM   683 C CB  . ALA A 1 87 ? 31.256 12.488 10.035 1.00  11.65 0 A 2
+ATOM   684 N N   . LEU A 1 88 ? 30.615  9.416  9.894 1.00  12.83 0 A 2
+ATOM   685 C CA  . LEU A 1 88 ? 29.930  8.289  9.272 1.00  11.51 0 A 2
+ATOM   686 C C   . LEU A 1 88 ? 29.176  7.489 10.332 1.00  13.02 0 A 2
+ATOM   687 O O   . LEU A 1 88 ? 28.034  7.078 10.114 1.00  14.79 0 A 2
+ATOM   688 C CB  . LEU A 1 88 ? 30.948  7.432  8.506 1.00  10.68 0 A 2
+ATOM   689 C CG  . LEU A 1 88 ? 31.591  8.239  7.364 1.00  11.18 0 A 2
+ATOM   690 C CD1 . LEU A 1 88 ? 32.777  7.518  6.764 1.00  10.41 0 A 2
+ATOM   691 C CD2 . LEU A 1 88 ? 30.554  8.546  6.296 1.00   6.76 0 A 2
+ATOM   692 N N   . VAL A 1 89 ? 29.764  7.371 11.515 1.00  11.20 0 A 2
+ATOM   693 C CA  . VAL A 1 89 ? 29.126  6.647 12.610 1.00  10.83 0 A 2
+ATOM   694 C C   . VAL A 1 89 ? 27.830  7.359 13.022 1.00  14.49 0 A 2
+ATOM   695 O O   . VAL A 1 89 ? 26.793  6.724 13.249 1.00  13.06 0 A 2
+ATOM   696 C CB  . VAL A 1 89 ? 30.091  6.532 13.829 1.00  14.37 0 A 2
+ATOM   697 C CG1 . VAL A 1 89 ? 29.365  5.971 15.049 1.00  10.83 0 A 2
+ATOM   698 C CG2 . VAL A 1 89 ? 31.256  5.624 13.485 1.00   7.93 0 A 2
+ATOM   699 N N   . ASP A 1 90 ? 27.891  8.688 13.096 1.00  17.78 0 A 2
+ATOM   700 C CA  . ASP A 1 90 ? 26.741  9.501 13.480 1.00  10.64 0 A 2
+ATOM   701 C C   . ASP A 1 90 ? 25.661  9.308 12.438 1.00   9.62 0 A 2
+ATOM   702 O O   . ASP A 1 90 ? 24.510  9.057 12.771 1.00  16.15 0 A 2
+ATOM   703 C CB  . ASP A 1 90 ? 27.113 10.995 13.530 1.00   9.99 0 A 2
+ATOM   704 C CG  . ASP A 1 90 ? 27.827 11.389 14.806 1.00   5.61 0 A 2
+ATOM   705 O OD1 . ASP A 1 90 ? 27.634 10.732 15.833 1.00  13.44 0 A 2
+ATOM   706 O OD2 . ASP A 1 90 ? 28.554 12.384 14.795 1.00  12.55 0 A 2
+ATOM   707 N N   . MET A 1 91 ? 26.059  9.400 11.177 1.00   7.49 0 A 2
+ATOM   708 C CA  . MET A 1 91 ? 25.145  9.265 10.051 1.00  11.58 0 A 2
+ATOM   709 C C   . MET A 1 91 ? 24.354  7.976 10.126 1.00   9.33 0 A 2
+ATOM   710 O O   . MET A 1 91 ? 23.138  7.970  9.889 1.00  12.38 0 A 2
+ATOM   711 C CB  . MET A 1 91 ? 25.933  9.338  8.750 1.00   9.78 0 A 2
+ATOM   712 C CG  . MET A 1 91 ? 25.085  9.507  7.513 1.00  16.04 0 A 2
+ATOM   713 S SD  . MET A 1 91 ? 26.173  9.866  6.165 1.00  19.88 0 A 2
+ATOM   714 C CE  . MET A 1 91 ? 26.804  8.247  5.843 1.00  29.19 0 A 2
+ATOM   715 N N   . VAL A 1 92 ? 25.032  6.887 10.482 1.00  14.63 0 A 2
+ATOM   716 C CA  . VAL A 1 92 ? 24.367  5.591 10.610 1.00  13.36 0 A 2
+ATOM   717 C C   . VAL A 1 92 ? 23.436  5.634 11.801 1.00  11.03 0 A 2
+ATOM   718 O O   . VAL A 1 92 ? 22.268  5.272 11.690 1.00  12.92 0 A 2
+ATOM   719 C CB  . VAL A 1 92 ? 25.378  4.446 10.850 1.00  12.08 0 A 2
+ATOM   720 C CG1 . VAL A 1 92 ? 24.644  3.181 11.240 1.00  10.69 0 A 2
+ATOM   721 C CG2 . VAL A 1 92 ? 26.199  4.204  9.608 1.00   7.76 0 A 2
+ATOM   722 N N   . ASN A 1 93 ? 23.944  6.094 12.941 1.00  12.31 0 A 2
+ATOM   723 C CA  . ASN A 1 93 ? 23.122  6.136 14.139 1.00  10.00 0 A 2
+ATOM   724 C C   . ASN A 1 93 ? 21.878  6.971 13.957 1.00   9.72 0 A 2
+ATOM   725 O O   . ASN A 1 93 ? 20.793  6.567 14.395 1.00  15.02 0 A 2
+ATOM   726 C CB  . ASN A 1 93 ? 23.912  6.635 15.346 1.00  12.15 0 A 2
+ATOM   727 C CG  . ASN A 1 93 ? 23.236  6.273 16.632 1.00  14.08 0 A 2
+ATOM   728 N ND2 . ASN A 1 93 ? 23.243  4.988 16.943 1.00  10.51 0 A 2
+ATOM   729 O OD1 . ASN A 1 93 ? 22.626  7.113 17.300 1.00  13.32 0 A 2
+ATOM   730 N N   . ASP A 1 94 ? 22.024  8.123 13.296 1.00   9.31 0 A 2
+ATOM   731 C CA  . ASP A 1 94 ? 20.875  9.004 13.034 1.00  10.13 0 A 2
+ATOM   732 C C   . ASP A 1 94 ? 19.821  8.285 12.195 1.00   7.72 0 A 2
+ATOM   733 O O   . ASP A 1 94 ? 18.625  8.434 12.423 1.00  11.87 0 A 2
+ATOM   734 C CB  . ASP A 1 94 ? 21.314 10.281 12.316 1.00  11.93 0 A 2
+ATOM   735 C CG  . ASP A 1 94 ? 22.129 11.213 13.190 1.00  17.36 0 A 2
+ATOM   736 O OD1 . ASP A 1 94 ? 22.376 10.885 14.372 1.00  22.49 0 A 2
+ATOM   737 O OD2 . ASP A 1 94 ? 22.528 12.276 12.691 1.00  16.78 0 A 2
+ATOM   738 N N   . GLY A 1 95 ? 20.271  7.505 11.225 1.00  11.46 0 A 2
+ATOM   739 C CA  . GLY A 1 95 ? 19.344  6.757 10.393 1.00  11.96 0 A 2
+ATOM   740 C C   . GLY A 1 95 ? 18.632  5.707 11.228 1.00  13.87 0 A 2
+ATOM   741 O O   . GLY A 1 95 ? 17.427  5.500 11.076 1.00  10.04 0 A 2
+ATOM   742 N N   . VAL A 1 96 ? 19.369  5.065 12.129 1.00  13.88 0 A 2
+ATOM   743 C CA  . VAL A 1 96 ? 18.804  4.047 13.012 1.00  11.98 0 A 2
+ATOM   744 C C   . VAL A 1 96 ? 17.733  4.721 13.855 1.00  10.88 0 A 2
+ATOM   745 O O   . VAL A 1 96 ? 16.599  4.233 13.942 1.00  14.86 0 A 2
+ATOM   746 C CB  . VAL A 1 96 ? 19.890  3.414 13.926 1.00  15.73 0 A 2
+ATOM   747 C CG1 . VAL A 1 96 ? 19.267  2.441 14.914 1.00  13.37 0 A 2
+ATOM   748 C CG2 . VAL A 1 96 ? 20.918  2.673 13.084 1.00  13.54 0 A 2
+ATOM   749 N N   . GLU A 1 97 ? 18.070  5.886 14.406 1.00  11.49 0 A 2
+ATOM   750 C CA  . GLU A 1 97 ? 17.141  6.663 15.235 1.00  13.61 0 A 2
+ATOM   751 C C   . GLU A 1 97 ? 15.852  6.996 14.483 1.00  13.41 0 A 2
+ATOM   752 O O   . GLU A 1 97 ? 14.761  6.794 15.001 1.00  18.49 0 A 2
+ATOM   753 C CB  . GLU A 1 97 ? 17.818  7.951 15.741 1.00  11.32 0 A 2
+ATOM   754 C CG  . GLU A 1 97 ? 16.906  8.876 16.551 1.00  10.63 0 A 2
+ATOM   755 C CD  . GLU A 1 97 ? 16.251  8.221 17.767 1.00  14.42 0 A 2
+ATOM   756 O OE1 . GLU A 1 97 ? 16.684  7.139 18.215 1.00  11.55 0 A 2
+ATOM   757 O OE2 . GLU A 1 97 ? 15.278  8.812 18.278 1.00  17.87 0 A 2
+ATOM   758 N N   . ASP A 1 98 ? 15.980  7.454 13.243 1.00  14.10 0 A 2
+ATOM   759 C CA  . ASP A 1 98 ? 14.823  7.781 12.425 1.00  13.15 0 A 2
+ATOM   760 C C   . ASP A 1 98 ? 13.903  6.569 12.284 1.00   9.79 0 A 2
+ATOM   761 O O   . ASP A 1 98 ? 12.678  6.676 12.405 1.00  11.28 0 A 2
+ATOM   762 C CB  . ASP A 1 98 ? 15.277  8.202 11.025 1.00  15.20 0 A 2
+ATOM   763 C CG  . ASP A 1 98 ? 15.748  9.643 10.956 1.00  12.17 0 A 2
+ATOM   764 O OD1 . ASP A 1 98 ? 15.709 10.355 11.981 1.00  12.79 0 A 2
+ATOM   765 O OD2 . ASP A 1 98 ? 16.146 10.063  9.856 1.00  23.99 0 A 2
+ATOM   766 N N   . LEU A 1 99 ? 14.489  5.418 11.987 1.00  12.65 0 A 2
+ATOM   767 C CA  . LEU A 1 99 ? 13.689  4.216 11.809 1.00  15.16 0 A 2
+ATOM   768 C C   . LEU A 1 99 ? 13.127  3.719 13.140 1.00  13.92 0 A 2
+ATOM   769 O O   . LEU A 1 99 ? 12.013  3.187 13.188 1.00  15.05 0 A 2
+ATOM   770 C CB  . LEU A 1 99 ? 14.495  3.127 11.094 1.00  13.89 0 A 2
+ATOM   771 C CG  . LEU A 1 99 ? 13.678  1.903 10.669 1.00  15.66 0 A 2
+ATOM   772 C CD1 . LEU A 1 99 ? 12.377  2.319  9.982 1.00  12.79 0 A 2
+ATOM   773 C CD2 . LEU A 1 99 ? 14.516  1.027  9.755 1.00  14.29 0 A 2
+ATOM   774 N N   . ARG A 1 100 ? 13.871  3.924 14.224 1.00  13.87 0 A 2
+ATOM   775 C CA  . ARG A 1 100 ? 13.394  3.495 15.536 1.00  14.16 0 A 2
+ATOM   776 C C   . ARG A 1 100 ? 12.175  4.310 15.953 1.00  12.03 0 A 2
+ATOM   777 O O   . ARG A 1 100 ? 11.270  3.792 16.607 1.00  21.59 0 A 2
+ATOM   778 C CB  . ARG A 1 100 ? 14.495  3.621 16.594 1.00  10.62 0 A 2
+ATOM   779 C CG  . ARG A 1 100 ? 14.062  3.056 17.943 1.00  10.57 0 A 2
+ATOM   780 C CD  . ARG A 1 100 ? 15.120  3.201 19.008 1.00   3.47 0 A 2
+ATOM   781 N NE  . ARG A 1 100 ? 16.345  2.478 18.689 1.00  12.32 0 A 2
+ATOM   782 C CZ  . ARG A 1 100 ? 16.494  1.164 18.803 1.00  10.19 0 A 2
+ATOM   783 N NH1 . ARG A 1 100 ? 15.492  0.412 19.237 1.00   7.16 0 A 2
+ATOM   784 N NH2 . ARG A 1 100 ? 17.657  0.597 18.514 1.00  13.11 0 A 2
+ATOM   785 N N   . CYS A 1 101 ? 12.146  5.586 15.579 1.00  12.84 0 A 2
+ATOM   786 C CA  . CYS A 1 101 ? 11.024  6.457 15.916 1.00  12.88 0 A 2
+ATOM   787 C C   . CYS A 1 101 ?  9.765  5.992 15.209 1.00  11.94 0 A 2
+ATOM   788 O O   . CYS A 1 101 ?  8.681  6.012 15.785 1.00  20.94 0 A 2
+ATOM   789 C CB  . CYS A 1 101 ? 11.313  7.913 15.539 1.00  15.28 0 A 2
+ATOM   790 S SG  . CYS A 1 101 ? 12.611  8.717 16.507 1.00  23.55 0 A 2
+ATOM   791 N N   . LYS A 1 102 ?  9.905  5.587 13.953 1.00  12.98 0 A 2
+ATOM   792 C CA  . LYS A 1 102 ?  8.764  5.097 13.177 1.00  11.80 0 A 2
+ATOM   793 C C   . LYS A 1 102 ?  8.290  3.783 13.792 1.00  12.31 0 A 2
+ATOM   794 O O   . LYS A 1 102 ?  7.089  3.555 13.954 1.00  16.55 0 A 2
+ATOM   795 C CB  . LYS A 1 102 ?  9.178  4.870 11.722 1.00  17.38 0 A 2
+ATOM   796 C CG  . LYS A 1 102 ?  9.590  6.135 10.986 1.00  27.18 0 A 2
+ATOM   797 C CD  . LYS A 1 102 ? 10.054  5.801  9.581 1.00  28.92 0 A 2
+ATOM   798 C CE  . LYS A 1 102 ? 10.159  7.055  8.725 1.00  33.11 0 A 2
+ATOM   799 N NZ  . LYS A 1 102 ? 10.782  6.777  7.399 1.00  36.21 0 A 2
+ATOM   800 N N   . TYR A 1 103 ?  9.244  2.935 14.161 1.00   9.24 0 A 2
+ATOM   801 C CA  . TYR A 1 103 ?  8.953  1.655 14.788 1.00  14.65 0 A 2
+ATOM   802 C C   . TYR A 1 103 ?  8.179  1.917 16.078 1.00  16.69 0 A 2
+ATOM   803 O O   . TYR A 1 103 ?  7.094  1.374 16.299 1.00  22.64 0 A 2
+ATOM   804 C CB  . TYR A 1 103 ? 10.276  0.926 15.100 1.00  13.23 0 A 2
+ATOM   805 C CG  . TYR A 1 103 ? 10.154 -0.306 15.965 1.00  12.67 0 A 2
+ATOM   806 C CD1 . TYR A 1 103 ?  9.865 -1.546 15.410 1.00  11.48 0 A 2
+ATOM   807 C CD2 . TYR A 1 103 ? 10.321 -0.231 17.349 1.00  12.26 0 A 2
+ATOM   808 C CE1 . TYR A 1 103 ?  9.740 -2.688 16.215 1.00  17.09 0 A 2
+ATOM   809 C CE2 . TYR A 1 103 ? 10.201 -1.363 18.165 1.00  18.49 0 A 2
+ATOM   810 C CZ  . TYR A 1 103 ?  9.906 -2.583 17.593 1.00  18.16 0 A 2
+ATOM   811 O OH  . TYR A 1 103 ?  9.747 -3.689 18.397 1.00  11.85 0 A 2
+ATOM   812 N N   . ILE A 1 104 ?  8.733  2.771 16.920 1.00  17.02 0 A 2
+ATOM   813 C CA  . ILE A 1 104 ?  8.112  3.097 18.185 1.00  11.67 0 A 2
+ATOM   814 C C   . ILE A 1 104 ?  6.701  3.610 17.945 1.00  15.35 0 A 2
+ATOM   815 O O   . ILE A 1 104 ?  5.737  3.147 18.557 1.00  18.65 0 A 2
+ATOM   816 C CB  . ILE A 1 104 ?  8.981  4.128 18.938 1.00  13.49 0 A 2
+ATOM   817 C CG1 . ILE A 1 104 ? 10.269  3.451 19.431 1.00  15.14 0 A 2
+ATOM   818 C CG2 . ILE A 1 104 ?  8.198  4.747 20.086 1.00  11.97 0 A 2
+ATOM   819 C CD1 . ILE A 1 104 ? 11.308  4.406 19.990 1.00   5.69 0 A 2
+ATOM   820 N N   . SER A 1 105 ?  6.572  4.511 16.984 1.00  18.14 0 A 2
+ATOM   821 C CA  . SER A 1 105 ?  5.281  5.087 16.654 1.00  19.80 0 A 2
+ATOM   822 C C   . SER A 1 105 ?  4.285  3.981 16.313 1.00  18.91 0 A 2
+ATOM   823 O O   . SER A 1 105 ?  3.157  4.001 16.779 1.00  21.94 0 A 2
+ATOM   824 C CB  . SER A 1 105 ?  5.423  6.050 15.475 1.00  19.96 0 A 2
+ATOM   825 O OG  . SER A 1 105 ?  4.228  6.761 15.258 1.00  22.52 0 A 2
+ATOM   826 N N   . LEU A 1 106 ?  4.691  3.025 15.495 1.00  15.98 0 A 2
+ATOM   827 C CA  . LEU A 1 106 ?  3.797  1.933 15.131 1.00  19.05 0 A 2
+ATOM   828 C C   . LEU A 1 106 ?  3.364  1.175 16.378 1.00  17.47 0 A 2
+ATOM   829 O O   . LEU A 1 106 ?  2.184  1.115 16.716 1.00  19.49 0 A 2
+ATOM   830 C CB  . LEU A 1 106 ?  4.506  0.970 14.178 1.00  16.89 0 A 2
+ATOM   831 C CG  . LEU A 1 106 ?  3.736 -0.311 13.827 1.00  24.30 0 A 2
+ATOM   832 C CD1 . LEU A 1 106 ?  2.528  0.012 12.935 1.00  12.38 0 A 2
+ATOM   833 C CD2 . LEU A 1 106 ?  4.677 -1.291 13.143 1.00  22.23 0 A 2
+ATOM   834 N N   . ILE A 1 107 ?  4.353  0.653 17.086 1.00  15.72 0 A 2
+ATOM   835 C CA  . ILE A 1 107 ?  4.140 -0.122 18.297 1.00  23.09 0 A 2
+ATOM   836 C C   . ILE A 1 107 ?  3.180  0.494 19.304 1.00  22.75 0 A 2
+ATOM   837 O O   . ILE A 1 107 ?  2.372 -0.219 19.897 1.00  25.35 0 A 2
+ATOM   838 C CB  . ILE A 1 107 ?  5.484 -0.383 19.017 1.00  25.26 0 A 2
+ATOM   839 C CG1 . ILE A 1 107 ?  6.428 -1.159 18.091 1.00  19.76 0 A 2
+ATOM   840 C CG2 . ILE A 1 107 ?  5.264 -1.133 20.342 1.00  25.52 0 A 2
+ATOM   841 C CD1 . ILE A 1 107 ?  5.884 -2.493 17.636 1.00  19.78 0 A 2
+ATOM   842 N N   . TYR A 1 108 ?  3.267  1.810 19.498 1.00  21.63 0 A 2
+ATOM   843 C CA  . TYR A 1 108 ?  2.428  2.506 20.472 1.00  22.71 0 A 2
+ATOM   844 C C   . TYR A 1 108 ?  1.256  3.363 19.894 1.00  23.36 0 A 2
+ATOM   845 O O   . TYR A 1 108 ?  0.242  3.566 20.557 1.00  24.40 0 A 2
+ATOM   846 C CB  . TYR A 1 108 ?  3.351  3.365 21.395 1.00  21.01 0 A 2
+ATOM   847 C CG  . TYR A 1 108 ?  4.365  2.595 22.246 1.00  18.74 0 A 2
+ATOM   848 C CD1 . TYR A 1 108 ?  3.965  1.963 23.430 1.00  20.42 0 A 2
+ATOM   849 C CD2 . TYR A 1 108 ?  5.708  2.448 21.851 1.00  21.62 0 A 2
+ATOM   850 C CE1 . TYR A 1 108 ?  4.842  1.213 24.182 1.00  17.64 0 A 2
+ATOM   851 C CE2 . TYR A 1 108 ?  6.599  1.683 22.625 1.00  16.73 0 A 2
+ATOM   852 C CZ  . TYR A 1 108 ?  6.139  1.074 23.788 1.00  21.39 0 A 2
+ATOM   853 O OH  . TYR A 1 108 ?  6.951  0.376 24.643 1.00  24.74 0 A 2
+ATOM   854 N N   . THR A 1 109 ?  1.351  3.785 18.638 1.00  28.26 0 A 2
+ATOM   855 C CA  . THR A 1 109 ?  0.323  4.650 18.044 1.00  31.34 0 A 2
+ATOM   856 C C   . THR A 1 109 ? -0.742  3.953 17.215 1.00  33.54 0 A 2
+ATOM   857 O O   . THR A 1 109 ? -1.935  4.252 17.332 1.00  30.65 0 A 2
+ATOM   858 C CB  . THR A 1 109 ?  0.982  5.803 17.252 1.00  28.77 0 A 2
+ATOM   859 C CG2 . THR A 1 109 ? -0.010  6.536 16.361 1.00  37.77 0 A 2
+ATOM   860 O OG1 . THR A 1 109 ?  1.547  6.724 18.187 1.00  30.80 0 A 2
+ATOM   861 N N   . ASN A 1 110 ? -0.323  3.019 16.375 1.00  31.20 0 A 2
+ATOM   862 C CA  . ASN A 1 110 ? -1.288  2.299 15.569 1.00  33.49 0 A 2
+ATOM   863 C C   . ASN A 1 110 ? -0.725  1.006 15.013 1.00  31.43 0 A 2
+ATOM   864 O O   . ASN A 1 110 ? -0.522  0.856 13.816 1.00  31.15 0 A 2
+ATOM   865 C CB  . ASN A 1 110 ? -1.887  3.194 14.476 1.00  37.66 0 A 2
+ATOM   866 C CG  . ASN A 1 110 ? -0.851  3.708 13.498 1.00  44.60 0 A 2
+ATOM   867 N ND2 . ASN A 1 110 ?  0.323  4.075 13.991 1.00  45.88 0 A 2
+ATOM   868 O OD1 . ASN A 1 110 ? -1.117  3.788 12.302 1.00  46.35 0 A 2
+ATOM   869 N N   . TYR A 1 111 ? -0.515  0.052 15.910 1.00  29.11 0 A 2
+ATOM   870 C CA  . TYR A 1 111 ?  0.014 -1.245 15.544 1.00  28.88 0 A 2
+ATOM   871 C C   . TYR A 1 111 ? -0.891 -2.015 14.582 1.00  29.41 0 A 2
+ATOM   872 O O   . TYR A 1 111 ? -0.450 -2.436 13.521 1.00  29.16 0 A 2
+ATOM   873 C CB  . TYR A 1 111 ?  0.244 -2.077 16.798 1.00  25.82 0 A 2
+ATOM   874 C CG  . TYR A 1 111 ?  0.954 -3.375 16.518 1.00  27.76 0 A 2
+ATOM   875 C CD1 . TYR A 1 111 ?  0.263 -4.480 16.044 1.00  25.95 0 A 2
+ATOM   876 C CD2 . TYR A 1 111 ?  2.332 -3.487 16.692 1.00  25.97 0 A 2
+ATOM   877 C CE1 . TYR A 1 111 ?  0.925 -5.662 15.740 1.00  32.35 0 A 2
+ATOM   878 C CE2 . TYR A 1 111 ?  3.005 -4.658 16.390 1.00  21.03 0 A 2
+ATOM   879 C CZ  . TYR A 1 111 ?  2.300 -5.740 15.915 1.00  29.01 0 A 2
+ATOM   880 O OH  . TYR A 1 111 ?  2.966 -6.892 15.594 1.00  26.57 0 A 2
+ATOM   881 N N   . GLU A 1 112 ? -2.162 -2.175 14.939 1.00  34.78 0 A 2
+ATOM   882 C CA  . GLU A 1 112 ? -3.116 -2.924 14.120 1.00  39.41 0 A 2
+ATOM   883 C C   . GLU A 1 112 ? -3.372 -2.339 12.746 1.00  37.93 0 A 2
+ATOM   884 O O   . GLU A 1 112 ? -3.377 -3.064 11.748 1.00  34.97 0 A 2
+ATOM   885 C CB  . GLU A 1 112 ? -4.453 -3.077 14.845 1.00  46.25 0 A 2
+ATOM   886 C CG  . GLU A 1 112 ? -4.408 -3.942 16.093 1.00  60.16 0 A 2
+ATOM   887 C CD  . GLU A 1 112 ? -3.550 -3.340 17.202 1.00  68.30 0 A 2
+ATOM   888 O OE1 . GLU A 1 112 ? -3.701 -2.133 17.507 1.00  69.80 0 A 2
+ATOM   889 O OE2 . GLU A 1 112 ? -2.715 -4.079 17.775 1.00  71.81 0 A 2
+ATOM   890 N N   . ALA A 1 113 ? -3.616 -1.035 12.699 1.00  38.97 0 A 2
+ATOM   891 C CA  . ALA A 1 113 ? -3.893 -0.354 11.437 1.00  38.90 0 A 2
+ATOM   892 C C   . ALA A 1 113 ? -2.675 -0.154 10.527 1.00  35.73 0 A 2
+ATOM   893 O O   . ALA A 1 113 ? -2.758 -0.371  9.316 1.00  34.40 0 A 2
+ATOM   894 C CB  . ALA A 1 113 ? -4.586  0.984 11.711 1.00  35.69 0 A 2
+ATOM   895 N N   . GLY A 1 114 ? -1.537  0.204 11.105 1.00  33.14 0 A 2
+ATOM   896 C CA  . GLY A 1 114 ? -0.369  0.463 10.286 1.00  32.59 0 A 2
+ATOM   897 C C   . GLY A 1 114 ?  0.669 -0.617 10.041 1.00  31.61 0 A 2
+ATOM   898 O O   . GLY A 1 114 ?  1.575 -0.413  9.225 1.00  34.95 0 A 2
+ATOM   899 N N   . LYS A 1 115 ?  0.536 -1.773 10.677 1.00  24.40 0 A 2
+ATOM   900 C CA  . LYS A 1 115 ?  1.529 -2.826 10.509 1.00  26.77 0 A 2
+ATOM   901 C C   . LYS A 1 115 ?  1.757 -3.208  9.054 1.00  29.74 0 A 2
+ATOM   902 O O   . LYS A 1 115 ?  2.900 -3.286  8.609 1.00  35.37 0 A 2
+ATOM   903 C CB  . LYS A 1 115 ?  1.161 -4.057 11.337 1.00  28.02 0 A 2
+ATOM   904 C CG  . LYS A 1 115 ?  2.303 -5.045 11.560 1.00  23.76 0 A 2
+ATOM   905 C CD  . LYS A 1 115 ?  1.820 -6.215 12.379 1.00  22.74 0 A 2
+ATOM   906 C CE  . LYS A 1 115 ?  2.829 -7.341 12.421 1.00  23.64 0 A 2
+ATOM   907 N NZ  . LYS A 1 115 ?  4.085 -6.942 13.091 1.00  33.60 0 A 2
+ATOM   908 N N   . ASP A 1 116 ?  0.686 -3.399  8.291 1.00  34.44 0 A 2
+ATOM   909 C CA  . ASP A 1 116 ?  0.836 -3.774  6.879 1.00  33.22 0 A 2
+ATOM   910 C C   . ASP A 1 116 ?  1.624 -2.749  6.097 1.00  25.88 0 A 2
+ATOM   911 O O   . ASP A 1 116 ?  2.594 -3.068  5.418 1.00  23.26 0 A 2
+ATOM   912 C CB  . ASP A 1 116 ? -0.525 -3.968  6.216 1.00  45.11 0 A 2
+ATOM   913 C CG  . ASP A 1 116 ? -1.308 -5.128  6.808 1.00  51.52 0 A 2
+ATOM   914 O OD1 . ASP A 1 116 ? -0.687 -6.121  7.244 1.00  54.29 0 A 2
+ATOM   915 O OD2 . ASP A 1 116 ? -2.552 -5.045  6.845 1.00  58.73 0 A 2
+ATOM   916 N N   . ASP A 1 117 ?  1.218 -1.499  6.220 1.00  29.35 0 A 2
+ATOM   917 C CA  . ASP A 1 117 ?  1.894 -0.437  5.512 1.00  26.52 0 A 2
+ATOM   918 C C   . ASP A 1 117 ?  3.340 -0.305  5.949 1.00  22.67 0 A 2
+ATOM   919 O O   . ASP A 1 117 ?  4.223 -0.071  5.126 1.00  21.20 0 A 2
+ATOM   920 C CB  . ASP A 1 117 ?  1.143  0.875  5.702 1.00  30.38 0 A 2
+ATOM   921 C CG  . ASP A 1 117 ? -0.171  0.909  4.930 1.00  36.23 0 A 2
+ATOM   922 O OD1 . ASP A 1 117 ? -0.308  0.191  3.905 1.00  35.08 0 A 2
+ATOM   923 O OD2 . ASP A 1 117 ? -1.068  1.664  5.344 1.00  40.82 0 A 2
+ATOM   924 N N   . TYR A 1 118 ?  3.590 -0.538  7.230 1.00  19.95 0 A 2
+ATOM   925 C CA  . TYR A 1 118 ?  4.929 -0.427  7.772 1.00  16.19 0 A 2
+ATOM   926 C C   . TYR A 1 118 ?  5.828 -1.509  7.184 1.00  21.17 0 A 2
+ATOM   927 O O   . TYR A 1 118 ?  6.943 -1.242  6.718 1.00  20.90 0 A 2
+ATOM   928 C CB  . TYR A 1 118 ?  4.879 -0.531  9.303 1.00  14.13 0 A 2
+ATOM   929 C CG  . TYR A 1 118 ?  6.191 -0.222  9.985 1.00  16.19 0 A 2
+ATOM   930 C CD1 . TYR A 1 118 ?  7.125 -1.222 10.229 1.00  16.18 0 A 2
+ATOM   931 C CD2 . TYR A 1 118 ?  6.507  1.089 10.369 1.00  15.74 0 A 2
+ATOM   932 C CE1 . TYR A 1 118 ?  8.335 -0.928 10.824 1.00  17.42 0 A 2
+ATOM   933 C CE2 . TYR A 1 118 ?  7.721  1.389 10.969 1.00  14.62 0 A 2
+ATOM   934 C CZ  . TYR A 1 118 ?  8.629  0.364 11.188 1.00  17.45 0 A 2
+ATOM   935 O OH  . TYR A 1 118 ?  9.852  0.607 11.767 1.00  16.68 0 A 2
+ATOM   936 N N   . VAL A 1 119 ?  5.325 -2.736  7.204 1.00  26.68 0 A 2
+ATOM   937 C CA  . VAL A 1 119 ?  6.063 -3.879  6.693 1.00  27.41 0 A 2
+ATOM   938 C C   . VAL A 1 119 ?  6.299 -3.748  5.197 1.00  27.37 0 A 2
+ATOM   939 O O   . VAL A 1 119 ?  7.336 -4.173  4.686 1.00  25.57 0 A 2
+ATOM   940 C CB  . VAL A 1 119 ?  5.347 -5.199  7.044 1.00  28.54 0 A 2
+ATOM   941 C CG1 . VAL A 1 119 ?  6.012 -6.382  6.335 1.00  27.92 0 A 2
+ATOM   942 C CG2 . VAL A 1 119 ?  5.365 -5.407  8.565 1.00  22.22 0 A 2
+ATOM   943 N N   . LYS A 1 120 ?  5.347 -3.139  4.495 1.00  30.82 0 A 2
+ATOM   944 C CA  . LYS A 1 120 ?  5.494 -2.933  3.060 1.00  33.93 0 A 2
+ATOM   945 C C   . LYS A 1 120 ?  6.619 -1.941  2.804 1.00  29.52 0 A 2
+ATOM   946 O O   . LYS A 1 120 ?  7.393 -2.110  1.870 1.00  27.60 0 A 2
+ATOM   947 C CB  . LYS A 1 120 ?  4.198 -2.403  2.449 1.00  40.91 0 A 2
+ATOM   948 C CG  . LYS A 1 120 ?  3.108 -3.440  2.300 1.00  52.35 0 A 2
+ATOM   949 C CD  . LYS A 1 120 ?  1.810 -2.774  1.887 1.00  62.16 0 A 2
+ATOM   950 C CE  . LYS A 1 120 ?  0.701 -3.785  1.682 1.00  64.49 0 A 2
+ATOM   951 N NZ  . LYS A 1 120 ? -0.624 -3.100  1.579 1.00  71.12 0 A 2
+ATOM   952 N N   . ALA A 1 121 ?  6.725 -0.927  3.661 1.00  26.57 0 A 2
+ATOM   953 C CA  . ALA A 1 121 ?  7.759  0.091  3.503 1.00  24.50 0 A 2
+ATOM   954 C C   . ALA A 1 121 ?  9.126 -0.318  4.023 1.00  20.48 0 A 2
+ATOM   955 O O   . ALA A 1 121 ? 10.136  0.236  3.595 1.00  25.32 0 A 2
+ATOM   956 C CB  . ALA A 1 121 ?  7.323  1.404  4.156 1.00  21.25 0 A 2
+ATOM   957 N N   . LEU A 1 122 ?  9.176 -1.320  4.894 1.00  20.79 0 A 2
+ATOM   958 C CA  . LEU A 1 122 ? 10.448 -1.762  5.468 1.00  20.56 0 A 2
+ATOM   959 C C   . LEU A 1 122 ? 11.633 -1.938  4.524 1.00  18.57 0 A 2
+ATOM   960 O O   . LEU A 1 122 ? 12.688 -1.351  4.753 1.00  26.35 0 A 2
+ATOM   961 C CB  . LEU A 1 122 ? 10.285 -3.038  6.311 1.00  18.11 0 A 2
+ATOM   962 C CG  . LEU A 1 122 ? 10.430 -2.864  7.826 1.00  21.41 0 A 2
+ATOM   963 C CD1 . LEU A 1 122 ? 10.673 -4.227  8.478 1.00  19.12 0 A 2
+ATOM   964 C CD2 . LEU A 1 122 ? 11.579 -1.909  8.140 1.00  10.04 0 A 2
+ATOM   965 N N   . PRO A 1 123 ? 11.488 -2.728  3.451 1.00  18.53 0 A 2
+ATOM   966 C CA  . PRO A 1 123 ? 12.606 -2.923  2.529 1.00  17.86 0 A 2
+ATOM   967 C C   . PRO A 1 123 ? 13.363 -1.626  2.214 1.00  19.01 0 A 2
+ATOM   968 O O   . PRO A 1 123 ? 14.598 -1.564  2.328 1.00  19.65 0 A 2
+ATOM   969 C CB  . PRO A 1 123 ? 11.924 -3.498  1.290 1.00  19.69 0 A 2
+ATOM   970 C CG  . PRO A 1 123 ? 10.831 -4.290  1.868 1.00  13.62 0 A 2
+ATOM   971 C CD  . PRO A 1 123 ? 10.272 -3.387  2.930 1.00  16.52 0 A 2
+ATOM   972 N N   . GLY A 1 124 ? 12.609 -0.585  1.873 1.00  16.44 0 A 2
+ATOM   973 C CA  . GLY A 1 124 ? 13.206  0.699  1.552 1.00  19.77 0 A 2
+ATOM   974 C C   . GLY A 1 124 ? 13.901  1.365  2.728 1.00  20.03 0 A 2
+ATOM   975 O O   . GLY A 1 124 ? 14.868  2.093  2.539 1.00  22.98 0 A 2
+ATOM   976 N N   . GLN A 1 125 ? 13.419  1.099  3.939 1.00  17.30 0 A 2
+ATOM   977 C CA  . GLN A 1 125 ? 14.008  1.672  5.144 1.00  16.24 0 A 2
+ATOM   978 C C   . GLN A 1 125 ? 15.279  0.938  5.550 1.00  15.26 0 A 2
+ATOM   979 O O   . GLN A 1 125 ? 16.153  1.506  6.210 1.00  19.15 0 A 2
+ATOM   980 C CB  . GLN A 1 125 ? 13.011  1.614  6.294 1.00  16.01 0 A 2
+ATOM   981 C CG  . GLN A 1 125 ? 11.735  2.372  6.034 1.00  17.50 0 A 2
+ATOM   982 C CD  . GLN A 1 125 ? 11.980  3.851  5.849 1.00  24.85 0 A 2
+ATOM   983 N NE2 . GLN A 1 125 ? 12.709  4.445  6.778 1.00  25.77 0 A 2
+ATOM   984 O OE1 . GLN A 1 125 ? 11.518  4.456  4.883 1.00  28.68 0 A 2
+ATOM   985 N N   . LEU A 1 126 ? 15.370 -0.335  5.184 1.00  16.33 0 A 2
+ATOM   986 C CA  . LEU A 1 126 ? 16.536 -1.148  5.520 1.00  17.45 0 A 2
+ATOM   987 C C   . LEU A 1 126 ? 17.615 -1.028  4.469 1.00  18.14 0 A 2
+ATOM   988 O O   . LEU A 1 126 ? 18.805 -1.101  4.784 1.00  25.46 0 A 2
+ATOM   989 C CB  . LEU A 1 126 ? 16.136 -2.615  5.683 1.00  16.46 0 A 2
+ATOM   990 C CG  . LEU A 1 126 ? 15.171 -2.918  6.825 1.00  20.15 0 A 2
+ATOM   991 C CD1 . LEU A 1 126 ? 14.774 -4.400  6.819 1.00  17.45 0 A 2
+ATOM   992 C CD2 . LEU A 1 126 ? 15.814 -2.517  8.149 1.00  14.62 0 A 2
+ATOM   993 N N   . LYS A 1 127 ? 17.202 -0.839  3.220 1.00  17.93 0 A 2
+ATOM   994 C CA  . LYS A 1 127 ? 18.111 -0.701  2.090 1.00  18.57 0 A 2
+ATOM   995 C C   . LYS A 1 127 ? 19.342  0.168  2.349 1.00  20.23 0 A 2
+ATOM   996 O O   . LYS A 1 127 ? 20.460 -0.195  1.955 1.00  21.96 0 A 2
+ATOM   997 C CB  . LYS A 1 127 ? 17.356 -0.161  0.881 1.00  25.83 0 A 2
+ATOM   998 C CG  . LYS A 1 127 ? 17.391 -1.064 -0.338 1.00  37.54 0 A 2
+ATOM   999 C CD  . LYS A 1 127 ? 16.347 -0.631 -1.354 1.00  44.78 0 A 2
+ATOM   1000 C CE  . LYS A 1 127 ? 16.233 -1.618 -2.502 1.00  50.61 0 A 2
+ATOM   1001 N NZ  . LYS A 1 127 ? 15.004 -1.334 -3.295 1.00  54.16 0 A 2
+ATOM   1002 N N   . PRO A 1 128 ? 19.167  1.340  2.993 1.00  21.41 0 A 2
+ATOM   1003 C CA  . PRO A 1 128 ? 20.328  2.203  3.261 1.00  17.21 0 A 2
+ATOM   1004 C C   . PRO A 1 128 ? 21.460  1.535  4.063 1.00  14.30 0 A 2
+ATOM   1005 O O   . PRO A 1 128 ? 22.645  1.771  3.794 1.00  17.45 0 A 2
+ATOM   1006 C CB  . PRO A 1 128 ? 19.714  3.369  4.031 1.00  17.18 0 A 2
+ATOM   1007 C CG  . PRO A 1 128 ? 18.353  3.474  3.431 1.00  17.64 0 A 2
+ATOM   1008 C CD  . PRO A 1 128 ? 17.918  2.029  3.374 1.00  16.09 0 A 2
+ATOM   1009 N N   . PHE A 1 129 ? 21.102  0.666  5.003 1.00  13.97 0 A 2
+ATOM   1010 C CA  . PHE A 1 129 ? 22.106 -0.004  5.832 1.00  15.11 0 A 2
+ATOM   1011 C C   . PHE A 1 129 ? 22.828 -1.112  5.089 1.00  15.41 0 A 2
+ATOM   1012 O O   . PHE A 1 129 ? 24.017 -1.340  5.312 1.00  16.71 0 A 2
+ATOM   1013 C CB  . PHE A 1 129 ? 21.464 -0.488  7.131 1.00  14.45 0 A 2
+ATOM   1014 C CG  . PHE A 1 129 ? 20.779  0.612  7.873 1.00  18.90 0 A 2
+ATOM   1015 C CD1 . PHE A 1 129 ? 21.517  1.561  8.584 1.00  19.40 0 A 2
+ATOM   1016 C CD2 . PHE A 1 129 ? 19.401  0.763  7.788 1.00  19.14 0 A 2
+ATOM   1017 C CE1 . PHE A 1 129 ? 20.881  2.654  9.187 1.00  18.63 0 A 2
+ATOM   1018 C CE2 . PHE A 1 129 ? 18.755  1.857  8.386 1.00  18.95 0 A 2
+ATOM   1019 C CZ  . PHE A 1 129 ? 19.496  2.803  9.089 1.00   7.59 0 A 2
+ATOM   1020 N N   . GLU A 1 130 ? 22.124 -1.751  4.162 1.00  17.31 0 A 2
+ATOM   1021 C CA  . GLU A 1 130 ? 22.704 -2.805  3.331 1.00  20.93 0 A 2
+ATOM   1022 C C   . GLU A 1 130 ? 23.737 -2.124  2.394 1.00  20.50 0 A 2
+ATOM   1023 O O   . GLU A 1 130 ? 24.892 -2.571  2.268 1.00  20.68 0 A 2
+ATOM   1024 C CB  . GLU A 1 130 ? 21.587 -3.509  2.546 1.00  18.29 0 A 2
+ATOM   1025 C CG  . GLU A 1 130 ? 22.029 -4.629  1.599 1.00  21.84 0 A 2
+ATOM   1026 C CD  . GLU A 1 130 ? 22.492 -5.909  2.287 1.00  22.93 0 A 2
+ATOM   1027 O OE1 . GLU A 1 130 ? 22.473 -5.983  3.533 1.00  26.14 0 A 2
+ATOM   1028 O OE2 . GLU A 1 130 ? 22.880 -6.851  1.561 1.00  23.95 0 A 2
+ATOM   1029 N N   . THR A 1 131 ? 23.343 -0.986  1.831 1.00  19.13 0 A 2
+ATOM   1030 C CA  . THR A 1 131 ? 24.196 -0.209  0.941 1.00  18.96 0 A 2
+ATOM   1031 C C   . THR A 1 131 ? 25.465  0.226  1.661 1.00  16.89 0 A 2
+ATOM   1032 O O   . THR A 1 131 ? 26.567  0.089  1.127 1.00  24.80 0 A 2
+ATOM   1033 C CB  . THR A 1 131 ? 23.459  1.035  0.418 1.00  22.34 0 A 2
+ATOM   1034 C CG2 . THR A 1 131 ? 24.323  1.799 -0.577 1.00  24.70 0 A 2
+ATOM   1035 O OG1 . THR A 1 131 ? 22.239  0.624 -0.214 1.00  21.08 0 A 2
+ATOM   1036 N N   . LEU A 1 132 ? 25.300  0.771  2.862 1.00  15.24 0 A 2
+ATOM   1037 C CA  . LEU A 1 132 ? 26.425  1.204  3.689 1.00  18.82 0 A 2
+ATOM   1038 C C   . LEU A 1 132 ? 27.404  0.046  3.835 1.00  23.43 0 A 2
+ATOM   1039 O O   . LEU A 1 132 ? 28.625  0.205  3.669 1.00  26.11 0 A 2
+ATOM   1040 C CB  . LEU A 1 132 ? 25.916  1.589  5.075 1.00  16.26 0 A 2
+ATOM   1041 C CG  . LEU A 1 132 ? 25.371  3.005  5.159 1.00  17.65 0 A 2
+ATOM   1042 C CD1 . LEU A 1 132 ? 24.541  3.203  6.404 1.00  11.78 0 A 2
+ATOM   1043 C CD2 . LEU A 1 132 ? 26.549  3.959  5.138 1.00  18.72 0 A 2
+ATOM   1044 N N   . LEU A 1 133 ? 26.841 -1.123  4.118 1.00  22.15 0 A 2
+ATOM   1045 C CA  . LEU A 1 133 ? 27.624 -2.335  4.289 1.00  25.34 0 A 2
+ATOM   1046 C C   . LEU A 1 133 ? 28.407 -2.706  3.023 1.00  23.05 0 A 2
+ATOM   1047 O O   . LEU A 1 133 ? 29.600 -2.994  3.099 1.00  27.63 0 A 2
+ATOM   1048 C CB  . LEU A 1 133 ? 26.698 -3.472  4.695 1.00  21.69 0 A 2
+ATOM   1049 C CG  . LEU A 1 133 ? 26.997 -4.200  5.999 1.00  23.31 0 A 2
+ATOM   1050 C CD1 . LEU A 1 133 ? 27.700 -3.282  6.980 1.00  17.10 0 A 2
+ATOM   1051 C CD2 . LEU A 1 133 ? 25.682 -4.736  6.569 1.00  14.40 0 A 2
+ATOM   1052 N N   . SER A 1 134 ? 27.761 -2.660  1.858 1.00  20.70 0 A 2
+ATOM   1053 C CA  . SER A 1 134 ? 28.450 -3.004  0.617 1.00  20.46 0 A 2
+ATOM   1054 C C   . SER A 1 134 ? 29.585 -2.046  0.288 1.00  20.87 0 A 2
+ATOM   1055 O O   . SER A 1 134 ? 30.473 -2.382 -0.500 1.00  21.25 0 A 2
+ATOM   1056 C CB  . SER A 1 134 ? 27.477 -3.046 -0.556 1.00  19.60 0 A 2
+ATOM   1057 O OG  . SER A 1 134 ? 26.987 -1.759 -0.856 1.00  31.77 0 A 2
+ATOM   1058 N N   . GLN A 1 135 ? 29.552 -0.847  0.866 1.00  24.07 0 A 2
+ATOM   1059 C CA  . GLN A 1 135 ? 30.610  0.134  0.599 1.00  23.11 0 A 2
+ATOM   1060 C C   . GLN A 1 135 ? 31.778  0.042  1.574 1.00  21.26 0 A 2
+ATOM   1061 O O   . GLN A 1 135 ? 32.792  0.717  1.412 1.00  24.65 0 A 2
+ATOM   1062 C CB  . GLN A 1 135 ? 30.028  1.539  0.597 1.00  22.43 0 A 2
+ATOM   1063 C CG  . GLN A 1 135 ? 29.009  1.736 -0.491 1.00  25.74 0 A 2
+ATOM   1064 C CD  . GLN A 1 135 ? 28.144  2.946 -0.247 1.00  34.49 0 A 2
+ATOM   1065 N NE2 . GLN A 1 135 ? 27.409  3.359 -1.273 1.00  31.85 0 A 2
+ATOM   1066 O OE1 . GLN A 1 135 ? 28.126  3.505  0.852 1.00  35.27 0 A 2
+ATOM   1067 N N   . ASN A 1 136 ? 31.654 -0.824  2.570 1.00  26.24 0 A 2
+ATOM   1068 C CA  . ASN A 1 136 ? 32.697 -0.987  3.565 1.00  23.91 0 A 2
+ATOM   1069 C C   . ASN A 1 136 ? 33.199 -2.428  3.613 1.00  23.19 0 A 2
+ATOM   1070 O O   . ASN A 1 136 ? 32.666 -3.261  4.332 1.00  20.02 0 A 2
+ATOM   1071 C CB  . ASN A 1 136 ? 32.169 -0.546  4.936 1.00  23.14 0 A 2
+ATOM   1072 C CG  . ASN A 1 136 ? 33.213 -0.655  6.033 1.00  18.43 0 A 2
+ATOM   1073 N ND2 . ASN A 1 136 ? 34.479 -0.471  5.676 1.00  18.88 0 A 2
+ATOM   1074 O OD1 . ASN A 1 136 ? 32.882 -0.845  7.200 1.00  22.95 0 A 2
+ATOM   1075 N N   . GLN A 1 137 ? 34.226 -2.715  2.818 1.00  30.48 0 A 2
+ATOM   1076 C CA  . GLN A 1 137 ? 34.833 -4.043  2.752 1.00  35.38 0 A 2
+ATOM   1077 C C   . GLN A 1 137 ? 33.843 -5.159  2.476 1.00  34.39 0 A 2
+ATOM   1078 O O   . GLN A 1 137 ? 33.921 -6.233  3.067 1.00  35.83 0 A 2
+ATOM   1079 C CB  . GLN A 1 137 ? 35.613 -4.374  4.026 1.00  40.71 0 A 2
+ATOM   1080 C CG  . GLN A 1 137 ? 36.799 -3.479  4.283 1.00  49.70 0 A 2
+ATOM   1081 C CD  . GLN A 1 137 ? 37.728 -4.051  5.324 1.00  56.20 0 A 2
+ATOM   1082 N NE2 . GLN A 1 137 ? 38.935 -4.409  4.899 1.00  63.16 0 A 2
+ATOM   1083 O OE1 . GLN A 1 137 ? 37.369 -4.182  6.496 1.00  59.11 0 A 2
+ATOM   1084 N N   . GLY A 1 138 ? 32.884 -4.876  1.608 1.00  32.06 0 A 2
+ATOM   1085 C CA  . GLY A 1 138 ? 31.899 -5.878  1.250 1.00  31.36 0 A 2
+ATOM   1086 C C   . GLY A 1 138 ? 31.026 -6.338  2.387 1.00  27.95 0 A 2
+ATOM   1087 O O   . GLY A 1 138 ? 30.523 -7.457  2.365 1.00  32.30 0 A 2
+ATOM   1088 N N   . GLY A 1 139 ? 30.857 -5.486  3.392 1.00  27.76 0 A 2
+ATOM   1089 C CA  . GLY A 1 139 ? 30.020 -5.833  4.524 1.00  29.62 0 A 2
+ATOM   1090 C C   . GLY A 1 139 ? 30.588 -6.928  5.403 1.00  30.31 0 A 2
+ATOM   1091 O O   . GLY A 1 139 ? 29.869 -7.526  6.204 1.00  32.63 0 A 2
+ATOM   1092 N N   . LYS A 1 140 ? 31.885 -7.171  5.289 1.00  31.25 0 A 2
+ATOM   1093 C CA  . LYS A 1 140 ? 32.532 -8.209  6.075 1.00  28.63 0 A 2
+ATOM   1094 C C   . LYS A 1 140 ? 32.838 -7.832  7.521 1.00  25.10 0 A 2
+ATOM   1095 O O   . LYS A 1 140 ? 32.866 -8.706  8.386 1.00  23.68 0 A 2
+ATOM   1096 C CB  . LYS A 1 140 ? 33.816 -8.664  5.374 1.00  38.49 0 A 2
+ATOM   1097 C CG  . LYS A 1 140 ? 33.786 -10.103  4.893 1.00  45.35 0 A 2
+ATOM   1098 C CD  . LYS A 1 140 ? 32.569 -10.374  4.024 1.00  54.87 0 A 2
+ATOM   1099 C CE  . LYS A 1 140 ? 32.462 -11.855  3.683 1.00  61.70 0 A 2
+ATOM   1100 N NZ  . LYS A 1 140 ? 31.275 -12.116  2.828 1.00  63.75 0 A 2
+ATOM   1101 N N   . THR A 1 141 ? 33.077 -6.549  7.791 1.00  22.30 0 A 2
+ATOM   1102 C CA  . THR A 1 141 ? 33.420 -6.137  9.145 1.00  22.12 0 A 2
+ATOM   1103 C C   . THR A 1 141 ? 32.312 -5.438  9.931 1.00  24.90 0 A 2
+ATOM   1104 O O   . THR A 1 141 ? 31.436 -6.116 10.479 1.00  20.04 0 A 2
+ATOM   1105 C CB  . THR A 1 141 ? 34.715 -5.304  9.166 1.00  20.16 0 A 2
+ATOM   1106 C CG2 . THR A 1 141 ? 35.896 -6.148  8.686 1.00  19.92 0 A 2
+ATOM   1107 O OG1 . THR A 1 141 ? 34.566 -4.176  8.302 1.00  24.19 0 A 2
+ATOM   1108 N N   . PHE A 1 142 ? 32.322 -4.104  9.972 1.00  24.06 0 A 2
+ATOM   1109 C CA  . PHE A 1 142 ? 31.328 -3.350 10.737 1.00  14.11 0 A 2
+ATOM   1110 C C   . PHE A 1 142 ? 30.607 -2.332  9.878 1.00  13.22 0 A 2
+ATOM   1111 O O   . PHE A 1 142 ? 30.921 -2.193  8.699 1.00  18.13 0 A 2
+ATOM   1112 C CB  . PHE A 1 142 ? 32.006 -2.701 11.949 1.00   8.66 0 A 2
+ATOM   1113 C CG  . PHE A 1 142 ? 32.659 -3.701 12.861 1.00  11.23 0 A 2
+ATOM   1114 C CD1 . PHE A 1 142 ? 31.893 -4.490 13.713 1.00  15.29 0 A 2
+ATOM   1115 C CD2 . PHE A 1 142 ? 34.025 -3.897 12.830 1.00   9.81 0 A 2
+ATOM   1116 C CE1 . PHE A 1 142 ? 32.484 -5.461 14.521 1.00  16.60 0 A 2
+ATOM   1117 C CE2 . PHE A 1 142 ? 34.624 -4.866 13.630 1.00  11.20 0 A 2
+ATOM   1118 C CZ  . PHE A 1 142 ? 33.852 -5.646 14.476 1.00  13.77 0 A 2
+ATOM   1119 N N   . ILE A 1 143 ? 29.658 -1.605 10.451 1.00  11.57 0 A 2
+ATOM   1120 C CA  . ILE A 1 143 ? 28.908 -0.637  9.658 1.00  14.47 0 A 2
+ATOM   1121 C C   . ILE A 1 143 ? 29.769  0.510  9.124 1.00  13.79 0 A 2
+ATOM   1122 O O   . ILE A 1 143 ? 29.466  1.091  8.084 1.00  17.62 0 A 2
+ATOM   1123 C CB  . ILE A 1 143 ? 27.650 -0.116 10.399 1.00  13.56 0 A 2
+ATOM   1124 C CG1 . ILE A 1 143 ? 26.737  0.599  9.404 1.00  10.06 0 A 2
+ATOM   1125 C CG2 . ILE A 1 143 ? 28.024  0.808 11.544 1.00   8.18 0 A 2
+ATOM   1126 C CD1 . ILE A 1 143 ? 26.239 -0.283  8.277 1.00  15.67 0 A 2
+ATOM   1127 N N   . VAL A 1 144 ? 30.832  0.835  9.851 1.00  15.47 0 A 2
+ATOM   1128 C CA  . VAL A 1 144 ? 31.761  1.887  9.457 1.00  14.78 0 A 2
+ATOM   1129 C C   . VAL A 1 144 ? 33.159  1.483  9.906 1.00  15.71 0 A 2
+ATOM   1130 O O   . VAL A 1 144 ? 33.374  1.188 11.086 1.00  18.76 0 A 2
+ATOM   1131 C CB  . VAL A 1 144 ? 31.440  3.242 10.136 1.00  16.32 0 A 2
+ATOM   1132 C CG1 . VAL A 1 144 ? 32.579  4.231  9.909 1.00  15.35 0 A 2
+ATOM   1133 C CG2 . VAL A 1 144 ? 30.136  3.812  9.599 1.00  11.41 0 A 2
+ATOM   1134 N N   . GLY A 1 145 ? 34.103  1.502  8.971 1.00  15.97 0 A 2
+ATOM   1135 C CA  . GLY A 1 145 ? 35.481  1.156  9.290 1.00  14.24 0 A 2
+ATOM   1136 C C   . GLY A 1 145 ? 35.681 -0.309  9.604 1.00  16.29 0 A 2
+ATOM   1137 O O   . GLY A 1 145 ? 34.833 -1.146  9.288 1.00  18.65 0 A 2
+ATOM   1138 N N   . ASP A 1 146 ? 36.803 -0.641 10.230 1.00  22.54 0 A 2
+ATOM   1139 C CA  . ASP A 1 146 ? 37.084 -2.034 10.565 1.00  30.65 0 A 2
+ATOM   1140 C C   . ASP A 1 146 ? 37.012 -2.371 12.047 1.00  29.65 0 A 2
+ATOM   1141 O O   . ASP A 1 146 ? 37.369 -3.471 12.458 1.00  28.68 0 A 2
+ATOM   1142 C CB  . ASP A 1 146 ? 38.444 -2.452  9.997 1.00  37.31 0 A 2
+ATOM   1143 C CG  . ASP A 1 146 ? 39.569 -1.497 10.380 1.00  43.55 0 A 2
+ATOM   1144 O OD1 . ASP A 1 146 ? 39.509 -0.880 11.465 1.00  45.41 0 A 2
+ATOM   1145 O OD2 . ASP A 1 146 ? 40.525 -1.373  9.585 1.00  49.65 0 A 2
+ATOM   1146 N N   . GLN A 1 147 ? 36.566 -1.413 12.850 1.00  28.56 0 A 2
+ATOM   1147 C CA  . GLN A 1 147 ? 36.437 -1.614 14.285 1.00  25.18 0 A 2
+ATOM   1148 C C   . GLN A 1 147 ? 34.977 -1.342 14.611 1.00  20.70 0 A 2
+ATOM   1149 O O   . GLN A 1 147 ? 34.332 -0.547 13.936 1.00  11.29 0 A 2
+ATOM   1150 C CB  . GLN A 1 147 ? 37.355 -0.657 15.048 1.00  29.51 0 A 2
+ATOM   1151 C CG  . GLN A 1 147 ? 37.255  0.793 14.573 1.00  46.36 0 A 2
+ATOM   1152 C CD  . GLN A 1 147 ? 38.002  1.785 15.456 1.00  50.66 0 A 2
+ATOM   1153 N NE2 . GLN A 1 147 ? 37.448  2.065 16.635 1.00  48.79 0 A 2
+ATOM   1154 O OE1 . GLN A 1 147 ? 39.046  2.323 15.061 1.00  49.66 0 A 2
+ATOM   1155 N N   . ILE A 1 148 ? 34.457 -2.013 15.631 1.00  22.06 0 A 2
+ATOM   1156 C CA  . ILE A 1 148 ? 33.054 -1.843 16.015 1.00  21.02 0 A 2
+ATOM   1157 C C   . ILE A 1 148 ? 32.782 -0.468 16.629 1.00  19.78 0 A 2
+ATOM   1158 O O   . ILE A 1 148 ? 33.680  0.122 17.231 1.00  20.36 0 A 2
+ATOM   1159 C CB  . ILE A 1 148 ? 32.631 -2.963 16.989 1.00  21.27 0 A 2
+ATOM   1160 C CG1 . ILE A 1 148 ? 31.124 -3.190 16.887 1.00  17.36 0 A 2
+ATOM   1161 C CG2 . ILE A 1 148 ? 33.044 -2.623 18.431 1.00  18.05 0 A 2
+ATOM   1162 C CD1 . ILE A 1 148 ? 30.646 -4.458 17.539 1.00  11.65 0 A 2
+ATOM   1163 N N   . SER A 1 149 ? 31.542  0.024 16.513 1.00  16.67 0 A 2
+ATOM   1164 C CA  . SER A 1 149 ? 31.172  1.333 17.051 1.00  11.93 0 A 2
+ATOM   1165 C C   . SER A 1 149 ? 29.793  1.262 17.661 1.00  12.08 0 A 2
+ATOM   1166 O O   . SER A 1 149 ? 29.045  0.330 17.380 1.00  17.21 0 A 2
+ATOM   1167 C CB  . SER A 1 149 ? 31.178  2.388 15.951 1.00  13.43 0 A 2
+ATOM   1168 O OG  . SER A 1 149 ? 30.105  2.181 15.059 1.00  19.78 0 A 2
+ATOM   1169 N N   . PHE A 1 150 ? 29.411  2.276 18.430 1.00  15.90 0 A 2
+ATOM   1170 C CA  . PHE A 1 150 ? 28.100  2.264 19.078 1.00  14.28 0 A 2
+ATOM   1171 C C   . PHE A 1 150 ? 26.984  2.146 18.057 1.00  15.07 0 A 2
+ATOM   1172 O O   . PHE A 1 150 ? 25.911  1.611 18.356 1.00  18.45 0 A 2
+ATOM   1173 C CB  . PHE A 1 150 ? 27.900  3.504 19.979 1.00   6.01 0 A 2
+ATOM   1174 C CG  . PHE A 1 150 ? 27.835  4.803 19.227 1.00  10.24 0 A 2
+ATOM   1175 C CD1 . PHE A 1 150 ? 28.993  5.524 18.968 1.00   7.79 0 A 2
+ATOM   1176 C CD2 . PHE A 1 150 ? 26.621  5.314 18.794 1.00  11.20 0 A 2
+ATOM   1177 C CE1 . PHE A 1 150 ? 28.942  6.723 18.292 1.00   4.86 0 A 2
+ATOM   1178 C CE2 . PHE A 1 150 ? 26.570  6.524 18.106 1.00  12.43 0 A 2
+ATOM   1179 C CZ  . PHE A 1 150 ? 27.730  7.230 17.862 1.00   6.22 0 A 2
+ATOM   1180 N N   . ALA A 1 151 ? 27.238  2.628 16.845 1.00  14.67 0 A 2
+ATOM   1181 C CA  . ALA A 1 151 ? 26.234  2.566 15.793 1.00   9.86 0 A 2
+ATOM   1182 C C   . ALA A 1 151 ? 25.937  1.113 15.461 1.00  13.64 0 A 2
+ATOM   1183 O O   . ALA A 1 151 ? 24.796  0.773 15.153 1.00  18.49 0 A 2
+ATOM   1184 C CB  . ALA A 1 151 ? 26.692  3.288 14.567 1.00   8.29 0 A 2
+ATOM   1185 N N   . ASP A 1 152 ? 26.941  0.252 15.579 1.00  12.74 0 A 2
+ATOM   1186 C CA  . ASP A 1 152 ? 26.762 -1.168 15.285 1.00  13.75 0 A 2
+ATOM   1187 C C   . ASP A 1 152 ? 25.723 -1.790 16.213 1.00  15.55 0 A 2
+ATOM   1188 O O   . ASP A 1 152 ? 24.763 -2.407 15.748 1.00  16.12 0 A 2
+ATOM   1189 C CB  . ASP A 1 152 ? 28.078 -1.926 15.465 1.00  15.38 0 A 2
+ATOM   1190 C CG  . ASP A 1 152 ? 29.038 -1.733 14.308 1.00  17.05 0 A 2
+ATOM   1191 O OD1 . ASP A 1 152 ? 28.714 -2.155 13.187 1.00  17.90 0 A 2
+ATOM   1192 O OD2 . ASP A 1 152 ? 30.124 -1.165 14.518 1.00  20.46 0 A 2
+ATOM   1193 N N   . TYR A 1 153 ? 25.924 -1.607 17.522 1.00  13.19 0 A 2
+ATOM   1194 C CA  . TYR A 1 153 ? 25.040 -2.154 18.555 1.00  10.85 0 A 2
+ATOM   1195 C C   . TYR A 1 153 ? 23.624 -1.621 18.398 1.00  12.72 0 A 2
+ATOM   1196 O O   . TYR A 1 153 ? 22.663 -2.385 18.525 1.00  12.65 0 A 2
+ATOM   1197 C CB  . TYR A 1 153 ? 25.591 -1.855 19.966 1.00  11.09 0 A 2
+ATOM   1198 C CG  . TYR A 1 153 ? 26.973 -2.455 20.291 1.00  15.15 0 A 2
+ATOM   1199 C CD1 . TYR A 1 153 ? 27.119 -3.785 20.694 1.00  10.58 0 A 2
+ATOM   1200 C CD2 . TYR A 1 153 ? 28.127 -1.668 20.249 1.00  12.66 0 A 2
+ATOM   1201 C CE1 . TYR A 1 153 ? 28.373 -4.302 21.046 1.00   8.48 0 A 2
+ATOM   1202 C CE2 . TYR A 1 153 ? 29.370 -2.180 20.595 1.00  10.43 0 A 2
+ATOM   1203 C CZ  . TYR A 1 153 ? 29.481 -3.491 20.981 1.00  11.25 0 A 2
+ATOM   1204 O OH  . TYR A 1 153 ? 30.746 -3.941 21.243 1.00  19.43 0 A 2
+ATOM   1205 N N   . ASN A 1 154 ? 23.506 -0.356 18.001 1.00  13.16 0 A 2
+ATOM   1206 C CA  . ASN A 1 154 ? 22.192  0.264 17.795 1.00  11.86 0 A 2
+ATOM   1207 C C   . ASN A 1 154 ? 21.528 -0.320 16.539 1.00  11.31 0 A 2
+ATOM   1208 O O   . ASN A 1 154 ? 20.362 -0.729 16.575 1.00  11.43 0 A 2
+ATOM   1209 C CB  . ASN A 1 154 ? 22.323  1.777 17.674 1.00  11.48 0 A 2
+ATOM   1210 C CG  . ASN A 1 154 ? 21.061  2.502 18.071 1.00  14.75 0 A 2
+ATOM   1211 N ND2 . ASN A 1 154 ? 20.086  1.768 18.591 1.00   6.38 0 A 2
+ATOM   1212 O OD1 . ASN A 1 154 ? 20.976  3.725 17.955 1.00  21.70 0 A 2
+ATOM   1213 N N   . LEU A 1 155 ? 22.292 -0.416 15.455 1.00  13.15 0 A 2
+ATOM   1214 C CA  . LEU A 1 155 ? 21.775 -0.982 14.209 1.00  14.55 0 A 2
+ATOM   1215 C C   . LEU A 1 155 ? 21.429 -2.460 14.418 1.00  14.03 0 A 2
+ATOM   1216 O O   . LEU A 1 155 ? 20.401 -2.931 13.936 1.00  19.73 0 A 2
+ATOM   1217 C CB  . LEU A 1 155 ? 22.797 -0.857 13.078 1.00  15.19 0 A 2
+ATOM   1218 C CG  . LEU A 1 155 ? 22.381 -1.556 11.776 1.00  13.54 0 A 2
+ATOM   1219 C CD1 . LEU A 1 155 ? 21.102 -0.951 11.237 1.00  18.54 0 A 2
+ATOM   1220 C CD2 . LEU A 1 155 ? 23.469 -1.446 10.753 1.00  10.60 0 A 2
+ATOM   1221 N N   . LEU A 1 156 ? 22.269 -3.177 15.159 1.00  10.91 0 A 2
+ATOM   1222 C CA  . LEU A 1 156 ? 22.024 -4.587 15.426 1.00  12.78 0 A 2
+ATOM   1223 C C   . LEU A 1 156 ? 20.675 -4.731 16.106 1.00  12.99 0 A 2
+ATOM   1224 O O   . LEU A 1 156 ? 19.826 -5.500 15.666 1.00  16.51 0 A 2
+ATOM   1225 C CB  . LEU A 1 156 ? 23.117 -5.169 16.324 1.00  14.51 0 A 2
+ATOM   1226 C CG  . LEU A 1 156 ? 22.848 -6.627 16.722 1.00  14.61 0 A 2
+ATOM   1227 C CD1 . LEU A 1 156 ? 22.664 -7.464 15.471 1.00   4.81 0 A 2
+ATOM   1228 C CD2 . LEU A 1 156 ? 23.987 -7.164 17.578 1.00  12.07 0 A 2
+ATOM   1229 N N   . ASP A 1 157 ? 20.453 -3.945 17.149 1.00  13.61 0 A 2
+ATOM   1230 C CA  . ASP A 1 157 ? 19.191 -4.004 17.864 1.00  11.27 0 A 2
+ATOM   1231 C C   . ASP A 1 157 ? 18.033 -3.691 16.946 1.00   8.71 0 A 2
+ATOM   1232 O O   . ASP A 1 157 ? 17.021 -4.393 16.956 1.00  14.18 0 A 2
+ATOM   1233 C CB  . ASP A 1 157 ? 19.177 -3.050 19.057 1.00  12.35 0 A 2
+ATOM   1234 C CG  . ASP A 1 157 ? 17.883 -3.127 19.835 1.00  16.63 0 A 2
+ATOM   1235 O OD1 . ASP A 1 157 ? 17.596 -4.206 20.393 1.00  20.35 0 A 2
+ATOM   1236 O OD2 . ASP A 1 157 ? 17.135 -2.129 19.859 1.00  19.29 0 A 2
+ATOM   1237 N N   . LEU A 1 158 ? 18.174 -2.642 16.143 1.00   8.50 0 A 2
+ATOM   1238 C CA  . LEU A 1 158 ? 17.119 -2.259 15.222 1.00  12.15 0 A 2
+ATOM   1239 C C   . LEU A 1 158 ? 16.764 -3.488 14.380 1.00  11.76 0 A 2
+ATOM   1240 O O   . LEU A 1 158 ? 15.597 -3.880 14.267 1.00  15.38 0 A 2
+ATOM   1241 C CB  . LEU A 1 158 ? 17.612 -1.136 14.310 1.00   9.73 0 A 2
+ATOM   1242 C CG  . LEU A 1 158 ? 16.573 -0.495 13.396 1.00  14.65 0 A 2
+ATOM   1243 C CD1 . LEU A 1 158 ? 15.553  0.229 14.248 1.00  12.92 0 A 2
+ATOM   1244 C CD2 . LEU A 1 158 ? 17.250  0.479 12.423 1.00  16.13 0 A 2
+ATOM   1245 N N   . LEU A 1 159 ? 17.796 -4.111 13.830 1.00  12.20 0 A 2
+ATOM   1246 C CA  . LEU A 1 159 ? 17.623 -5.282 12.990 1.00  10.97 0 A 2
+ATOM   1247 C C   . LEU A 1 159 ? 16.921 -6.386 13.761 1.00  13.12 0 A 2
+ATOM   1248 O O   . LEU A 1 159 ? 15.886 -6.886 13.321 1.00  17.52 0 A 2
+ATOM   1249 C CB  . LEU A 1 159 ? 18.977 -5.754 12.449 1.00   6.80 0 A 2
+ATOM   1250 C CG  . LEU A 1 159 ? 19.628 -4.708 11.534 1.00   8.80 0 A 2
+ATOM   1251 C CD1 . LEU A 1 159 ? 20.974 -5.190 11.044 1.00   3.64 0 A 2
+ATOM   1252 C CD2 . LEU A 1 159 ? 18.701 -4.368 10.358 1.00   7.07 0 A 2
+ATOM   1253 N N   . LEU A 1 160 ? 17.422 -6.703 14.945 1.00  15.08 0 A 2
+ATOM   1254 C CA  . LEU A 1 160 ? 16.808 -7.741 15.745 1.00  14.96 0 A 2
+ATOM   1255 C C   . LEU A 1 160 ? 15.324 -7.509 15.981 1.00  18.02 0 A 2
+ATOM   1256 O O   . LEU A 1 160 ? 14.501 -8.377 15.667 1.00  21.87 0 A 2
+ATOM   1257 C CB  . LEU A 1 160 ? 17.524 -7.889 17.090 1.00  12.66 0 A 2
+ATOM   1258 C CG  . LEU A 1 160 ? 18.942 -8.468 17.007 1.00  13.90 0 A 2
+ATOM   1259 C CD1 . LEU A 1 160 ? 19.583 -8.420 18.375 1.00  14.44 0 A 2
+ATOM   1260 C CD2 . LEU A 1 160 ? 18.910 -9.897 16.485 1.00   8.80 0 A 2
+ATOM   1261 N N   . ILE A 1 161 ? 14.956 -6.317 16.440 1.00  21.24 0 A 2
+ATOM   1262 C CA  . ILE A 1 161 ? 13.539 -6.078 16.734 1.00  20.05 0 A 2
+ATOM   1263 C C   . ILE A 1 161 ? 12.690 -6.137 15.483 1.00  17.90 0 A 2
+ATOM   1264 O O   . ILE A 1 161 ? 11.517 -6.497 15.543 1.00  15.99 0 A 2
+ATOM   1265 C CB  . ILE A 1 161 ? 13.281 -4.749 17.483 1.00  15.47 0 A 2
+ATOM   1266 C CG1 . ILE A 1 161 ? 13.653 -3.545 16.615 1.00  17.10 0 A 2
+ATOM   1267 C CG2 . ILE A 1 161 ? 14.020 -4.742 18.789 1.00  10.74 0 A 2
+ATOM   1268 C CD1 . ILE A 1 161 ? 13.587 -2.235 17.350 1.00  13.71 0 A 2
+ATOM   1269 N N   . HIS A 1 162 ? 13.293 -5.851 14.338 1.00  17.42 0 A 2
+ATOM   1270 C CA  . HIS A 1 162 ? 12.526 -5.904 13.121 1.00  20.75 0 A 2
+ATOM   1271 C C   . HIS A 1 162 ? 12.265 -7.326 12.660 1.00  22.73 0 A 2
+ATOM   1272 O O   . HIS A 1 162 ? 11.197 -7.607 12.137 1.00  21.43 0 A 2
+ATOM   1273 C CB  . HIS A 1 162 ? 13.136 -5.017 12.033 1.00  18.62 0 A 2
+ATOM   1274 C CG  . HIS A 1 162 ? 12.746 -3.585 12.159 1.00  20.28 0 A 2
+ATOM   1275 C CD2 . HIS A 1 162 ? 11.683 -2.901 11.654 1.00  14.06 0 A 2
+ATOM   1276 N ND1 . HIS A 1 162 ? 13.407 -2.701 12.985 1.00  16.29 0 A 2
+ATOM   1277 C CE1 . HIS A 1 162 ? 12.766 -1.547 12.997 1.00  14.06 0 A 2
+ATOM   1278 N NE2 . HIS A 1 162 ? 11.713 -1.651 12.196 1.00  10.82 0 A 2
+ATOM   1279 N N   . GLU A 1 163 ? 13.189 -8.235 12.953 1.00  17.62 0 A 2
+ATOM   1280 C CA  . GLU A 1 163 ? 13.004 -9.631 12.561 1.00  24.14 0 A 2
+ATOM   1281 C C   . GLU A 1 163 ? 11.787 -10.190 13.288 1.00  21.50 0 A 2
+ATOM   1282 O O   . GLU A 1 163 ? 11.038 -10.994 12.745 1.00  23.44 0 A 2
+ATOM   1283 C CB  . GLU A 1 163 ? 14.245 -10.476 12.884 1.00  25.02 0 A 2
+ATOM   1284 C CG  . GLU A 1 163 ? 15.323 -10.441 11.800 1.00  32.38 0 A 2
+ATOM   1285 C CD  . GLU A 1 163 ? 15.076 -11.441 10.667 1.00  39.96 0 A 2
+ATOM   1286 O OE1 . GLU A 1 163 ? 15.113 -12.661 10.938 1.00  43.34 0 A 2
+ATOM   1287 O OE2 . GLU A 1 163 ? 14.878 -11.018  9.504 1.00  35.46 0 A 2
+ATOM   1288 N N   . VAL A 1 164 ? 11.582 -9.732 14.515 1.00  24.17 0 A 2
+ATOM   1289 C CA  . VAL A 1 164 ? 10.449 -10.158 15.314 1.00  19.93 0 A 2
+ATOM   1290 C C   . VAL A 1 164 ?  9.184 -9.542 14.745 1.00  20.76 0 A 2
+ATOM   1291 O O   . VAL A 1 164 ?  8.161 -10.215 14.627 1.00  26.65 0 A 2
+ATOM   1292 C CB  . VAL A 1 164 ? 10.618 -9.730 16.769 1.00  22.44 0 A 2
+ATOM   1293 C CG1 . VAL A 1 164 ?  9.357 -10.024 17.560 1.00  16.14 0 A 2
+ATOM   1294 C CG2 . VAL A 1 164 ? 11.814 -10.447 17.383 1.00  14.63 0 A 2
+ATOM   1295 N N   . LEU A 1 165 ?  9.278 -8.272 14.365 1.00  19.96 0 A 2
+ATOM   1296 C CA  . LEU A 1 165 ?  8.147 -7.553 13.802 1.00  17.74 0 A 2
+ATOM   1297 C C   . LEU A 1 165 ?  7.730 -8.142 12.448 1.00  18.72 0 A 2
+ATOM   1298 O O   . LEU A 1 165 ?  6.555 -8.385 12.191 1.00  15.88 0 A 2
+ATOM   1299 C CB  . LEU A 1 165 ?  8.515 -6.082 13.631 1.00  19.36 0 A 2
+ATOM   1300 C CG  . LEU A 1 165 ?  7.410 -5.187 13.070 1.00  22.16 0 A 2
+ATOM   1301 C CD1 . LEU A 1 165 ?  6.266 -5.073 14.082 1.00  13.13 0 A 2
+ATOM   1302 C CD2 . LEU A 1 165 ?  7.995 -3.824 12.749 1.00  15.95 0 A 2
+ATOM   1303 N N   . ALA A 1 166 ?  8.705 -8.333 11.576 1.00  18.28 0 A 2
+ATOM   1304 C CA  . ALA A 1 166 ?  8.458 -8.876 10.254 1.00  17.97 0 A 2
+ATOM   1305 C C   . ALA A 1 166 ?  9.470 -9.980 10.016 1.00  19.36 0 A 2
+ATOM   1306 O O   . ALA A 1 166 ? 10.512 -9.755  9.394 1.00  27.25 0 A 2
+ATOM   1307 C CB  . ALA A 1 166 ?  8.620 -7.792  9.220 1.00  15.80 0 A 2
+ATOM   1308 N N   . PRO A 1 167 ?  9.179 -11.195 10.501 1.00  21.81 0 A 2
+ATOM   1309 C CA  . PRO A 1 167 ? 10.093 -12.327 10.322 1.00  22.48 0 A 2
+ATOM   1310 C C   . PRO A 1 167 ? 10.555 -12.442  8.867 1.00  25.49 0 A 2
+ATOM   1311 O O   . PRO A 1 167 ?  9.741 -12.400  7.945 1.00  29.29 0 A 2
+ATOM   1312 C CB  . PRO A 1 167 ?  9.240 -13.528 10.735 1.00  20.23 0 A 2
+ATOM   1313 C CG  . PRO A 1 167 ?  8.300 -12.954 11.756 1.00  12.89 0 A 2
+ATOM   1314 C CD  . PRO A 1 167 ?  7.909 -11.623 11.136 1.00  17.95 0 A 2
+ATOM   1315 N N   . GLY A 1 168 ? 11.866 -12.510  8.670 1.00  25.81 0 A 2
+ATOM   1316 C CA  . GLY A 1 168 ? 12.405 -12.642  7.330 1.00  21.82 0 A 2
+ATOM   1317 C C   . GLY A 1 168 ? 12.663 -11.374  6.535 1.00  20.75 0 A 2
+ATOM   1318 O O   . GLY A 1 168 ? 13.161 -11.445  5.409 1.00  21.49 0 A 2
+ATOM   1319 N N   . CYS A 1 169 ? 12.419 -10.216  7.134 1.00  21.15 0 A 2
+ATOM   1320 C CA  . CYS A 1 169 ? 12.638 -8.943  6.444 1.00  21.47 0 A 2
+ATOM   1321 C C   . CYS A 1 169 ? 14.100 -8.779  6.035 1.00  23.12 0 A 2
+ATOM   1322 O O   . CYS A 1 169 ? 14.434 -7.893  5.244 1.00  29.31 0 A 2
+ATOM   1323 C CB  . CYS A 1 169 ? 12.237 -7.793  7.357 1.00  18.54 0 A 2
+ATOM   1324 S SG  . CYS A 1 169 ? 13.053 -7.918  8.952 1.00  16.50 0 A 2
+ATOM   1325 N N   . LEU A 1 170 ? 14.976 -9.625  6.573 1.00  21.97 0 A 2
+ATOM   1326 C CA  . LEU A 1 170 ? 16.389 -9.540  6.240 1.00  19.55 0 A 2
+ATOM   1327 C C   . LEU A 1 170 ? 16.794 -10.501  5.132 1.00  20.60 0 A 2
+ATOM   1328 O O   . LEU A 1 170 ? 17.922 -10.463  4.651 1.00  22.79 0 A 2
+ATOM   1329 C CB  . LEU A 1 170 ? 17.239 -9.754  7.487 1.00  17.85 0 A 2
+ATOM   1330 C CG  . LEU A 1 170 ? 17.920 -8.509  8.062 1.00  15.57 0 A 2
+ATOM   1331 C CD1 . LEU A 1 170 ? 17.034 -7.286  7.997 1.00   7.75 0 A 2
+ATOM   1332 C CD2 . LEU A 1 170 ? 18.317 -8.785  9.477 1.00   4.59 0 A 2
+ATOM   1333 N N   . ASP A 1 171 ? 15.853 -11.322  4.676 1.00  21.29 0 A 2
+ATOM   1334 C CA  . ASP A 1 171 ? 16.141 -12.286  3.615 1.00  22.57 0 A 2
+ATOM   1335 C C   . ASP A 1 171 ? 16.614 -11.618  2.337 1.00  25.88 0 A 2
+ATOM   1336 O O   . ASP A 1 171 ? 17.495 -12.140  1.642 1.00  28.80 0 A 2
+ATOM   1337 C CB  . ASP A 1 171 ? 14.914 -13.145  3.310 1.00  29.10 0 A 2
+ATOM   1338 C CG  . ASP A 1 171 ? 14.576 -14.116  4.435 1.00  28.36 0 A 2
+ATOM   1339 O OD1 . ASP A 1 171 ? 15.318 -14.175  5.443 1.00  30.27 0 A 2
+ATOM   1340 O OD2 . ASP A 1 171 ? 13.549 -14.823  4.301 1.00  30.48 0 A 2
+ATOM   1341 N N   . ALA A 1 172 ? 16.051 -10.452  2.036 1.00  24.73 0 A 2
+ATOM   1342 C CA  . ALA A 1 172 ? 16.421 -9.709  0.836 1.00  29.00 0 A 2
+ATOM   1343 C C   . ALA A 1 172 ? 17.714 -8.922  1.014 1.00  23.65 0 A 2
+ATOM   1344 O O   . ALA A 1 172 ? 18.183 -8.263  0.081 1.00  23.50 0 A 2
+ATOM   1345 C CB  . ALA A 1 172 ? 15.301 -8.771  0.442 1.00  32.03 0 A 2
+ATOM   1346 N N   . PHE A 1 173 ? 18.314 -9.024  2.195 1.00  25.82 0 A 2
+ATOM   1347 C CA  . PHE A 1 173 ? 19.539 -8.297  2.504 1.00  22.53 0 A 2
+ATOM   1348 C C   . PHE A 1 173 ? 20.608 -9.192  3.097 1.00  18.15 0 A 2
+ATOM   1349 O O   . PHE A 1 173 ? 20.811 -9.218  4.309 1.00  22.08 0 A 2
+ATOM   1350 C CB  . PHE A 1 173 ? 19.204 -7.158  3.468 1.00  19.01 0 A 2
+ATOM   1351 C CG  . PHE A 1 173 ? 18.113 -6.267  2.968 1.00  19.17 0 A 2
+ATOM   1352 C CD1 . PHE A 1 173 ? 18.337 -5.405  1.896 1.00  21.07 0 A 2
+ATOM   1353 C CD2 . PHE A 1 173 ? 16.842 -6.315  3.523 1.00  20.84 0 A 2
+ATOM   1354 C CE1 . PHE A 1 173 ? 17.311 -4.618  1.380 1.00  17.13 0 A 2
+ATOM   1355 C CE2 . PHE A 1 173 ? 15.802 -5.535  3.014 1.00  15.16 0 A 2
+ATOM   1356 C CZ  . PHE A 1 173 ? 16.042 -4.685  1.942 1.00  20.57 0 A 2
+ATOM   1357 N N   . PRO A 1 174 ? 21.341 -9.908  2.234 1.00  17.65 0 A 2
+ATOM   1358 C CA  . PRO A 1 174 ? 22.417 -10.832  2.626 1.00  18.87 0 A 2
+ATOM   1359 C C   . PRO A 1 174 ? 23.484 -10.234  3.541 1.00  18.32 0 A 2
+ATOM   1360 O O   . PRO A 1 174 ? 23.899 -10.875  4.515 1.00  24.48 0 A 2
+ATOM   1361 C CB  . PRO A 1 174 ? 23.003 -11.264  1.276 1.00  21.61 0 A 2
+ATOM   1362 C CG  . PRO A 1 174 ? 22.590 -10.151  0.330 1.00  23.67 0 A 2
+ATOM   1363 C CD  . PRO A 1 174 ? 21.202 -9.841  0.772 1.00  15.50 0 A 2
+ATOM   1364 N N   . LEU A 1 175 ? 23.936 -9.018  3.248 1.00  20.19 0 A 2
+ATOM   1365 C CA  . LEU A 1 175 ? 24.956 -8.390  4.075 1.00  16.90 0 A 2
+ATOM   1366 C C   . LEU A 1 175 ? 24.413 -8.158  5.486 1.00  18.86 0 A 2
+ATOM   1367 O O   . LEU A 1 175 ? 25.048 -8.553  6.468 1.00  23.56 0 A 2
+ATOM   1368 C CB  . LEU A 1 175 ? 25.450 -7.096  3.429 1.00  19.46 0 A 2
+ATOM   1369 C CG  . LEU A 1 175 ? 26.662 -7.171  2.478 1.00  24.93 0 A 2
+ATOM   1370 C CD1 . LEU A 1 175 ? 26.842 -8.554  1.836 1.00  16.40 0 A 2
+ATOM   1371 C CD2 . LEU A 1 175 ? 26.531 -6.091  1.418 1.00  10.60 0 A 2
+ATOM   1372 N N   . LEU A 1 176 ? 23.188 -7.644  5.584 1.00  18.17 0 A 2
+ATOM   1373 C CA  . LEU A 1 176 ? 22.569 -7.397  6.891 1.00  18.84 0 A 2
+ATOM   1374 C C   . LEU A 1 176 ? 22.396 -8.697  7.651 1.00  17.79 0 A 2
+ATOM   1375 O O   . LEU A 1 176 ? 22.736 -8.773  8.831 1.00  22.22 0 A 2
+ATOM   1376 C CB  . LEU A 1 176 ? 21.214 -6.702  6.746 1.00  14.67 0 A 2
+ATOM   1377 C CG  . LEU A 1 176 ? 21.288 -5.227  6.342 1.00  17.03 0 A 2
+ATOM   1378 C CD1 . LEU A 1 176 ? 19.878 -4.648  6.179 1.00  12.88 0 A 2
+ATOM   1379 C CD2 . LEU A 1 176 ? 22.089 -4.433  7.379 1.00  17.88 0 A 2
+ATOM   1380 N N   . SER A 1 177 ? 21.870 -9.715  6.974 1.00  16.53 0 A 2
+ATOM   1381 C CA  . SER A 1 177 ? 21.674 -11.026  7.577 1.00  17.49 0 A 2
+ATOM   1382 C C   . SER A 1 177 ? 22.980 -11.556  8.139 1.00  19.10 0 A 2
+ATOM   1383 O O   . SER A 1 177 ? 23.044 -11.918  9.317 1.00  24.24 0 A 2
+ATOM   1384 C CB  . SER A 1 177 ? 21.141 -12.017  6.551 1.00  15.49 0 A 2
+ATOM   1385 O OG  . SER A 1 177 ? 19.852 -11.639  6.137 1.00  24.92 0 A 2
+ATOM   1386 N N   . ALA A 1 178 ? 24.017 -11.590  7.311 1.00  13.97 0 A 2
+ATOM   1387 C CA  . ALA A 1 178 ? 25.304 -12.093  7.774 1.00  19.98 0 A 2
+ATOM   1388 C C   . ALA A 1 178 ? 25.837 -11.223  8.915 1.00  15.98 0 A 2
+ATOM   1389 O O   . ALA A 1 178 ? 26.418 -11.740  9.866 1.00  19.18 0 A 2
+ATOM   1390 C CB  . ALA A 1 178 ? 26.295 -12.152  6.632 1.00  15.35 0 A 2
+ATOM   1391 N N   . TYR A 1 179 ? 25.584 -9.922  8.827 1.00  19.34 0 A 2
+ATOM   1392 C CA  . TYR A 1 179 ? 26.028 -8.958  9.830 1.00  13.77 0 A 2
+ATOM   1393 C C   . TYR A 1 179 ? 25.390 -9.316 11.173 1.00  13.15 0 A 2
+ATOM   1394 O O   . TYR A 1 179 ? 26.083 -9.455 12.185 1.00  19.66 0 A 2
+ATOM   1395 C CB  . TYR A 1 179 ? 25.634 -7.547  9.367 1.00  16.41 0 A 2
+ATOM   1396 C CG  . TYR A 1 179 ? 25.822 -6.414 10.369 1.00  14.15 0 A 2
+ATOM   1397 C CD1 . TYR A 1 179 ? 27.019 -5.700 10.437 1.00  13.75 0 A 2
+ATOM   1398 C CD2 . TYR A 1 179 ? 24.762 -5.995 11.177 1.00  14.80 0 A 2
+ATOM   1399 C CE1 . TYR A 1 179 ? 27.158 -4.582 11.279 1.00  16.00 0 A 2
+ATOM   1400 C CE2 . TYR A 1 179 ? 24.885 -4.885 12.020 1.00  22.35 0 A 2
+ATOM   1401 C CZ  . TYR A 1 179 ? 26.085 -4.183 12.065 1.00  20.37 0 A 2
+ATOM   1402 O OH  . TYR A 1 179 ? 26.187 -3.059 12.853 1.00  16.77 0 A 2
+ATOM   1403 N N   . VAL A 1 180 ? 24.077 -9.499 11.180 1.00  14.44 0 A 2
+ATOM   1404 C CA  . VAL A 1 180 ? 23.385 -9.860 12.405 1.00  13.14 0 A 2
+ATOM   1405 C C   . VAL A 1 180 ? 23.962 -11.142 12.996 1.00  16.32 0 A 2
+ATOM   1406 O O   . VAL A 1 180 ? 24.337 -11.170 14.160 1.00  20.10 0 A 2
+ATOM   1407 C CB  . VAL A 1 180 ? 21.889 -10.022 12.163 1.00  18.70 0 A 2
+ATOM   1408 C CG1 . VAL A 1 180 ? 21.200 -10.650 13.403 1.00  19.49 0 A 2
+ATOM   1409 C CG2 . VAL A 1 180 ? 21.287 -8.669 11.850 1.00  16.72 0 A 2
+ATOM   1410 N N   . GLY A 1 181 ? 24.093 -12.178 12.180 1.00  13.08 0 A 2
+ATOM   1411 C CA  . GLY A 1 181 ? 24.639 -13.433 12.675 1.00  15.06 0 A 2
+ATOM   1412 C C   . GLY A 1 181 ? 26.034 -13.258 13.232 1.00  15.30 0 A 2
+ATOM   1413 O O   . GLY A 1 181 ? 26.316 -13.638 14.367 1.00  22.69 0 A 2
+ATOM   1414 N N   . ARG A 1 182 ? 26.890 -12.609 12.461 1.00  19.09 0 A 2
+ATOM   1415 C CA  . ARG A 1 182 ? 28.274 -12.383 12.856 1.00  20.34 0 A 2
+ATOM   1416 C C   . ARG A 1 182 ? 28.364 -11.666 14.199 1.00  23.71 0 A 2
+ATOM   1417 O O   . ARG A 1 182 ? 29.009 -12.151 15.129 1.00  29.48 0 A 2
+ATOM   1418 C CB  . ARG A 1 182 ? 28.980 -11.557 11.788 1.00  20.24 0 A 2
+ATOM   1419 C CG  . ARG A 1 182 ? 30.469 -11.406 11.971 1.00  24.56 0 A 2
+ATOM   1420 C CD  . ARG A 1 182 ? 30.975 -10.289 11.072 1.00  28.95 0 A 2
+ATOM   1421 N NE  . ARG A 1 182 ? 30.571 -10.505  9.694 1.00  29.43 0 A 2
+ATOM   1422 C CZ  . ARG A 1 182 ? 29.982 -9.597  8.923 1.00  30.47 0 A 2
+ATOM   1423 N NH1 . ARG A 1 182 ? 29.734 -8.373  9.381 1.00  24.53 0 A 2
+ATOM   1424 N NH2 . ARG A 1 182 ? 29.570 -9.946  7.713 1.00  32.56 0 A 2
+ATOM   1425 N N   . LEU A 1 183 ? 27.703 -10.519 14.307 1.00  21.93 0 A 2
+ATOM   1426 C CA  . LEU A 1 183 ? 27.742 -9.759 15.547 1.00  20.84 0 A 2
+ATOM   1427 C C   . LEU A 1 183 ? 27.140 -10.544 16.701 1.00  21.95 0 A 2
+ATOM   1428 O O   . LEU A 1 183 ? 27.702 -10.584 17.804 1.00  17.73 0 A 2
+ATOM   1429 C CB  . LEU A 1 183 ? 27.019 -8.427 15.379 1.00  16.60 0 A 2
+ATOM   1430 C CG  . LEU A 1 183 ? 27.782 -7.361 14.603 1.00  21.30 0 A 2
+ATOM   1431 C CD1 . LEU A 1 183 ? 27.066 -6.030 14.745 1.00  16.93 0 A 2
+ATOM   1432 C CD2 . LEU A 1 183 ? 29.174 -7.230 15.158 1.00  20.76 0 A 2
+ATOM   1433 N N   . SER A 1 184 ? 26.019 -11.203 16.431 1.00  20.77 0 A 2
+ATOM   1434 C CA  . SER A 1 184 ? 25.341 -12.001 17.435 1.00  17.87 0 A 2
+ATOM   1435 C C   . SER A 1 184 ? 26.212 -13.148 17.927 1.00  22.67 0 A 2
+ATOM   1436 O O   . SER A 1 184 ? 26.005 -13.675 19.025 1.00  23.53 0 A 2
+ATOM   1437 C CB  . SER A 1 184 ? 24.047 -12.544 16.859 1.00  15.77 0 A 2
+ATOM   1438 O OG  . SER A 1 184 ? 23.220 -11.477 16.439 1.00  20.71 0 A 2
+ATOM   1439 N N   . ALA A 1 185 ? 27.195 -13.523 17.118 1.00  20.11 0 A 2
+ATOM   1440 C CA  . ALA A 1 185 ? 28.096 -14.614 17.467 1.00  24.80 0 A 2
+ATOM   1441 C C   . ALA A 1 185 ? 29.245 -14.197 18.376 1.00  23.83 0 A 2
+ATOM   1442 O O   . ALA A 1 185 ? 29.929 -15.056 18.940 1.00  25.96 0 A 2
+ATOM   1443 C CB  . ALA A 1 185 ? 28.638 -15.289 16.194 1.00  20.49 0 A 2
+ATOM   1444 N N   . ARG A 1 186 ? 29.480 -12.897 18.509 1.00  24.54 0 A 2
+ATOM   1445 C CA  . ARG A 1 186 ? 30.559 -12.422 19.380 1.00  23.60 0 A 2
+ATOM   1446 C C   . ARG A 1 186 ? 30.321 -12.996 20.780 1.00  25.71 0 A 2
+ATOM   1447 O O   . ARG A 1 186 ? 29.301 -12.715 21.410 1.00  26.85 0 A 2
+ATOM   1448 C CB  . ARG A 1 186 ? 30.606 -10.900 19.384 1.00  20.03 0 A 2
+ATOM   1449 C CG  . ARG A 1 186 ? 30.998 -10.328 18.026 1.00  23.55 0 A 2
+ATOM   1450 C CD  . ARG A 1 186 ? 30.688 -8.840 17.921 1.00  23.99 0 A 2
+ATOM   1451 N NE  . ARG A 1 186 ? 31.514 -8.017 18.798 1.00  26.93 0 A 2
+ATOM   1452 C CZ  . ARG A 1 186 ? 32.681 -7.475 18.459 1.00  24.96 0 A 2
+ATOM   1453 N NH1 . ARG A 1 186 ? 33.221 -7.708 17.269 1.00  14.84 0 A 2
+ATOM   1454 N NH2 . ARG A 1 186 ? 33.339 -6.730 19.338 1.00  20.88 0 A 2
+ATOM   1455 N N   . PRO A 1 187 ? 31.282 -13.780 21.299 1.00  29.00 0 A 2
+ATOM   1456 C CA  . PRO A 1 187 ? 31.231 -14.433 22.617 1.00  25.00 0 A 2
+ATOM   1457 C C   . PRO A 1 187 ? 30.444 -13.737 23.730 1.00  21.43 0 A 2
+ATOM   1458 O O   . PRO A 1 187 ? 29.394 -14.224 24.131 1.00  27.36 0 A 2
+ATOM   1459 C CB  . PRO A 1 187 ? 32.706 -14.616 22.963 1.00  28.54 0 A 2
+ATOM   1460 C CG  . PRO A 1 187 ? 33.302 -14.915 21.635 1.00  25.97 0 A 2
+ATOM   1461 C CD  . PRO A 1 187 ? 32.652 -13.875 20.742 1.00  29.13 0 A 2
+ATOM   1462 N N   . LYS A 1 188 ? 30.945 -12.600 24.214 1.00  21.27 0 A 2
+ATOM   1463 C CA  . LYS A 1 188 ? 30.283 -11.865 25.289 1.00  17.31 0 A 2
+ATOM   1464 C C   . LYS A 1 188 ? 28.866 -11.448 24.923 1.00  11.65 0 A 2
+ATOM   1465 O O   . LYS A 1 188 ? 27.959 -11.550 25.752 1.00  15.31 0 A 2
+ATOM   1466 C CB  . LYS A 1 188 ? 31.118 -10.649 25.710 1.00  17.22 0 A 2
+ATOM   1467 C CG  . LYS A 1 188 ? 32.447 -11.020 26.358 1.00  22.48 0 A 2
+ATOM   1468 C CD  . LYS A 1 188 ? 33.248 -9.794 26.787 1.00  26.92 0 A 2
+ATOM   1469 C CE  . LYS A 1 188 ? 34.691 -10.171 27.127 1.00  28.00 0 A 2
+ATOM   1470 N NZ  . LYS A 1 188 ? 34.777 -11.159 28.242 1.00  40.95 0 A 2
+ATOM   1471 N N   . LEU A 1 189 ? 28.666 -11.048 23.668 1.00  17.09 0 A 2
+ATOM   1472 C CA  . LEU A 1 189 ? 27.356 -10.616 23.195 1.00  17.37 0 A 2
+ATOM   1473 C C   . LEU A 1 189 ? 26.396 -11.795 23.161 1.00  18.18 0 A 2
+ATOM   1474 O O   . LEU A 1 189 ? 25.275 -11.701 23.668 1.00  18.77 0 A 2
+ATOM   1475 C CB  . LEU A 1 189 ? 27.442 -9.997 21.796 1.00  17.30 0 A 2
+ATOM   1476 C CG  . LEU A 1 189 ? 26.709 -8.656 21.593 1.00  24.75 0 A 2
+ATOM   1477 C CD1 . LEU A 1 189 ? 26.519 -8.380 20.107 1.00  17.09 0 A 2
+ATOM   1478 C CD2 . LEU A 1 189 ? 25.366 -8.610 22.325 1.00  13.56 0 A 2
+ATOM   1479 N N   . LYS A 1 190 ? 26.858 -12.906 22.589 1.00  19.19 0 A 2
+ATOM   1480 C CA  . LYS A 1 190 ? 26.065 -14.130 22.476 1.00  16.19 0 A 2
+ATOM   1481 C C   . LYS A 1 190 ? 25.554 -14.528 23.849 1.00  12.05 0 A 2
+ATOM   1482 O O   . LYS A 1 190 ? 24.348 -14.649 24.064 1.00  18.11 0 A 2
+ATOM   1483 C CB  . LYS A 1 190 ? 26.924 -15.250 21.899 1.00  20.88 0 A 2
+ATOM   1484 C CG  . LYS A 1 190 ? 26.188 -16.546 21.638 1.00  21.24 0 A 2
+ATOM   1485 C CD  . LYS A 1 190 ? 27.095 -17.505 20.877 1.00  29.87 0 A 2
+ATOM   1486 C CE  . LYS A 1 190 ? 26.488 -18.893 20.772 1.00  33.81 0 A 2
+ATOM   1487 N NZ  . LYS A 1 190 ? 27.308 -19.800 19.928 1.00  40.95 0 A 2
+ATOM   1488 N N   . ALA A 1 191 ? 26.471 -14.653 24.798 1.00  15.48 0 A 2
+ATOM   1489 C CA  . ALA A 1 191 ? 26.106 -15.025 26.164 1.00  18.01 0 A 2
+ATOM   1490 C C   . ALA A 1 191 ? 25.074 -14.043 26.733 1.00  19.74 0 A 2
+ATOM   1491 O O   . ALA A 1 191 ? 24.095 -14.456 27.346 1.00  25.31 0 A 2
+ATOM   1492 C CB  . ALA A 1 191 ? 27.352 -15.068 27.051 1.00  11.01 0 A 2
+ATOM   1493 N N   . PHE A 1 192 ? 25.271 -12.751 26.492 1.00  22.61 0 A 2
+ATOM   1494 C CA  . PHE A 1 192 ? 24.335 -11.749 26.992 1.00  16.07 0 A 2
+ATOM   1495 C C   . PHE A 1 192 ? 22.971 -11.944 26.361 1.00  13.15 0 A 2
+ATOM   1496 O O   . PHE A 1 192 ? 21.963 -12.058 27.054 1.00  18.82 0 A 2
+ATOM   1497 C CB  . PHE A 1 192 ? 24.833 -10.332 26.683 1.00  17.26 0 A 2
+ATOM   1498 C CG  . PHE A 1 192 ? 23.855 -9.250 27.049 1.00  15.92 0 A 2
+ATOM   1499 C CD1 . PHE A 1 192 ? 23.535 -9.009 28.380 1.00  13.23 0 A 2
+ATOM   1500 C CD2 . PHE A 1 192 ? 23.253 -8.467 26.068 1.00  15.55 0 A 2
+ATOM   1501 C CE1 . PHE A 1 192 ? 22.644 -7.997 28.727 1.00  13.95 0 A 2
+ATOM   1502 C CE2 . PHE A 1 192 ? 22.354 -7.450 26.404 1.00  15.72 0 A 2
+ATOM   1503 C CZ  . PHE A 1 192 ? 22.048 -7.217 27.734 1.00  11.02 0 A 2
+ATOM   1504 N N   . LEU A 1 193 ? 22.948 -12.036 25.040 1.00  12.91 0 A 2
+ATOM   1505 C CA  . LEU A 1 193 ? 21.699 -12.182 24.319 1.00  13.04 0 A 2
+ATOM   1506 C C   . LEU A 1 193 ? 20.911 -13.410 24.715 1.00  15.69 0 A 2
+ATOM   1507 O O   . LEU A 1 193 ? 19.687 -13.447 24.578 1.00  18.53 0 A 2
+ATOM   1508 C CB  . LEU A 1 193 ? 21.972 -12.206 22.829 1.00   9.91 0 A 2
+ATOM   1509 C CG  . LEU A 1 193 ? 22.419 -10.874 22.238 1.00  12.89 0 A 2
+ATOM   1510 C CD1 . LEU A 1 193 ? 22.896 -11.091 20.800 1.00   9.28 0 A 2
+ATOM   1511 C CD2 . LEU A 1 193 ? 21.274 -9.873 22.312 1.00   7.61 0 A 2
+ATOM   1512 N N   . ALA A 1 194 ? 21.618 -14.430 25.165 1.00  17.81 0 A 2
+ATOM   1513 C CA  . ALA A 1 194 ? 20.977 -15.670 25.555 1.00  16.79 0 A 2
+ATOM   1514 C C   . ALA A 1 194 ? 20.622 -15.654 27.039 1.00  21.07 0 A 2
+ATOM   1515 O O   . ALA A 1 194 ? 19.842 -16.492 27.502 1.00  22.26 0 A 2
+ATOM   1516 C CB  . ALA A 1 194 ? 21.892 -16.854 25.232 1.00  13.98 0 A 2
+ATOM   1517 N N   . SER A 1 195 ? 21.139 -14.670 27.773 1.00  20.79 0 A 2
+ATOM   1518 C CA  . SER A 1 195 ? 20.885 -14.590 29.207 1.00  17.94 0 A 2
+ATOM   1519 C C   . SER A 1 195 ? 19.461 -14.142 29.544 1.00  20.92 0 A 2
+ATOM   1520 O O   . SER A 1 195 ? 18.826 -13.395 28.783 1.00  22.44 0 A 2
+ATOM   1521 C CB  . SER A 1 195 ? 21.909 -13.668 29.886 1.00  14.00 0 A 2
+ATOM   1522 O OG  . SER A 1 195 ? 21.539 -12.302 29.764 1.00  19.24 0 A 2
+ATOM   1523 N N   . PRO A 1 196 ? 18.940 -14.595 30.701 1.00  22.11 0 A 2
+ATOM   1524 C CA  . PRO A 1 196 ? 17.593 -14.269 31.190 1.00  21.05 0 A 2
+ATOM   1525 C C   . PRO A 1 196 ? 17.412 -12.760 31.316 1.00  24.02 0 A 2
+ATOM   1526 O O   . PRO A 1 196 ? 16.309 -12.238 31.143 1.00  24.92 0 A 2
+ATOM   1527 C CB  . PRO A 1 196 ? 17.576 -14.910 32.579 1.00  20.75 0 A 2
+ATOM   1528 C CG  . PRO A 1 196 ? 18.499 -16.068 32.429 1.00  18.33 0 A 2
+ATOM   1529 C CD  . PRO A 1 196 ? 19.637 -15.495 31.644 1.00  14.63 0 A 2
+ATOM   1530 N N   . GLU A 1 197 ? 18.514 -12.088 31.631 1.00  18.45 0 A 2
+ATOM   1531 C CA  . GLU A 1 197 ? 18.587 -10.645 31.801 1.00  23.07 0 A 2
+ATOM   1532 C C   . GLU A 1 197 ? 18.090 -9.905 30.554 1.00  23.66 0 A 2
+ATOM   1533 O O   . GLU A 1 197 ? 17.558 -8.800 30.639 1.00  14.04 0 A 2
+ATOM   1534 C CB  . GLU A 1 197 ? 20.038 -10.294 32.063 1.00  25.47 0 A 2
+ATOM   1535 C CG  . GLU A 1 197 ? 20.292 -8.901 32.497 1.00  29.12 0 A 2
+ATOM   1536 C CD  . GLU A 1 197 ? 21.764 -8.662 32.728 1.00  27.91 0 A 2
+ATOM   1537 O OE1 . GLU A 1 197 ? 22.442 -9.570 33.260 1.00  28.23 0 A 2
+ATOM   1538 O OE2 . GLU A 1 197 ? 22.243 -7.567 32.381 1.00  28.98 0 A 2
+ATOM   1539 N N   . TYR A 1 198 ? 18.299 -10.521 29.400 1.00  26.34 0 A 2
+ATOM   1540 C CA  . TYR A 1 198 ? 17.872 -9.964 28.129 1.00  19.93 0 A 2
+ATOM   1541 C C   . TYR A 1 198 ? 16.616 -10.681 27.663 1.00  16.88 0 A 2
+ATOM   1542 O O   . TYR A 1 198 ? 15.582 -10.062 27.452 1.00  16.68 0 A 2
+ATOM   1543 C CB  . TYR A 1 198 ? 18.990 -10.138 27.086 1.00  15.44 0 A 2
+ATOM   1544 C CG  . TYR A 1 198 ? 18.596 -9.741 25.686 1.00  13.26 0 A 2
+ATOM   1545 C CD1 . TYR A 1 198 ? 18.703 -8.426 25.261 1.00   7.00 0 A 2
+ATOM   1546 C CD2 . TYR A 1 198 ? 18.112 -10.694 24.777 1.00  22.20 0 A 2
+ATOM   1547 C CE1 . TYR A 1 198 ? 18.342 -8.050 23.963 1.00  17.77 0 A 2
+ATOM   1548 C CE2 . TYR A 1 198 ? 17.744 -10.331 23.473 1.00  22.62 0 A 2
+ATOM   1549 C CZ  . TYR A 1 198 ? 17.864 -9.007 23.079 1.00  21.82 0 A 2
+ATOM   1550 O OH  . TYR A 1 198 ? 17.495 -8.633 21.813 1.00  21.68 0 A 2
+ATOM   1551 N N   . VAL A 1 199 ? 16.722 -11.998 27.542 1.00  19.25 0 A 2
+ATOM   1552 C CA  . VAL A 1 199 ? 15.634 -12.848 27.059 1.00  21.89 0 A 2
+ATOM   1553 C C   . VAL A 1 199 ? 14.297 -12.699 27.768 1.00  23.26 0 A 2
+ATOM   1554 O O   . VAL A 1 199 ? 13.241 -12.758 27.141 1.00  21.82 0 A 2
+ATOM   1555 C CB  . VAL A 1 199 ? 16.041 -14.343 27.093 1.00  21.45 0 A 2
+ATOM   1556 C CG1 . VAL A 1 199 ? 14.866 -15.220 26.707 1.00  20.93 0 A 2
+ATOM   1557 C CG2 . VAL A 1 199 ? 17.204 -14.600 26.142 1.00  19.98 0 A 2
+ATOM   1558 N N   . ASN A 1 200 ? 14.325 -12.490 29.075 1.00  23.60 0 A 2
+ATOM   1559 C CA  . ASN A 1 200 ? 13.079 -12.387 29.799 1.00  20.85 0 A 2
+ATOM   1560 C C   . ASN A 1 200 ? 12.474 -10.999 29.902 1.00  21.30 0 A 2
+ATOM   1561 O O   . ASN A 1 200 ? 11.513 -10.779 30.633 1.00  24.67 0 A 2
+ATOM   1562 C CB  . ASN A 1 200 ? 13.221 -13.064 31.153 1.00  19.44 0 A 2
+ATOM   1563 C CG  . ASN A 1 200 ? 13.474 -14.540 31.017 1.00  22.46 0 A 2
+ATOM   1564 N ND2 . ASN A 1 200 ? 14.214 -15.106 31.957 1.00  21.29 0 A 2
+ATOM   1565 O OD1 . ASN A 1 200 ? 13.044 -15.164 30.047 1.00  31.52 0 A 2
+ATOM   1566 N N   . LEU A 1 201 ? 13.019 -10.069 29.135 1.00  20.16 0 A 2
+ATOM   1567 C CA  . LEU A 1 201 ? 12.510 -8.707 29.117 1.00  15.39 0 A 2
+ATOM   1568 C C   . LEU A 1 201 ? 11.703 -8.528 27.838 1.00  14.41 0 A 2
+ATOM   1569 O O   . LEU A 1 201 ? 12.125 -8.969 26.768 1.00  17.44 0 A 2
+ATOM   1570 C CB  . LEU A 1 201 ? 13.687 -7.729 29.104 1.00  16.42 0 A 2
+ATOM   1571 C CG  . LEU A 1 201 ? 13.779 -6.702 30.222 1.00  18.28 0 A 2
+ATOM   1572 C CD1 . LEU A 1 201 ? 13.738 -7.389 31.592 1.00  16.60 0 A 2
+ATOM   1573 C CD2 . LEU A 1 201 ? 15.051 -5.902 30.064 1.00  11.18 0 A 2
+ATOM   1574 N N   . PRO A 1 202 ? 10.500 -7.963 27.928 1.00  13.08 0 A 2
+ATOM   1575 C CA  . PRO A 1 202 ?  9.747 -7.784 26.690 1.00  10.35 0 A 2
+ATOM   1576 C C   . PRO A 1 202 ? 10.451 -6.685 25.892 1.00  12.51 0 A 2
+ATOM   1577 O O   . PRO A 1 202 ? 11.110 -5.818 26.472 1.00  12.21 0 A 2
+ATOM   1578 C CB  . PRO A 1 202 ?  8.382 -7.316 27.174 1.00  10.74 0 A 2
+ATOM   1579 C CG  . PRO A 1 202 ?  8.716 -6.554 28.422 1.00  15.14 0 A 2
+ATOM   1580 C CD  . PRO A 1 202 ?  9.755 -7.433 29.092 1.00  15.53 0 A 2
+ATOM   1581 N N   . ILE A 1 203 ? 10.331 -6.733 24.570 1.00  14.64 0 A 2
+ATOM   1582 C CA  . ILE A 1 203 ? 10.964 -5.731 23.718 1.00  18.09 0 A 2
+ATOM   1583 C C   . ILE A 1 203 ? 10.401 -4.357 24.000 1.00  16.91 0 A 2
+ATOM   1584 O O   . ILE A 1 203 ? 11.154 -3.392 24.177 1.00  22.08 0 A 2
+ATOM   1585 C CB  . ILE A 1 203 ? 10.789 -6.064 22.229 1.00  12.61 0 A 2
+ATOM   1586 C CG1 . ILE A 1 203 ? 11.528 -7.367 21.922 1.00  14.04 0 A 2
+ATOM   1587 C CG2 . ILE A 1 203 ? 11.315 -4.934 21.382 1.00  12.72 0 A 2
+ATOM   1588 C CD1 . ILE A 1 203 ? 11.337 -7.892 20.519 1.00   7.30 0 A 2
+ATOM   1589 N N   . ASN A 1 204 ?  9.076 -4.285 24.074 1.00  22.33 0 A 2
+ATOM   1590 C CA  . ASN A 1 204 ?  8.374 -3.040 24.348 1.00  21.65 0 A 2
+ATOM   1591 C C   . ASN A 1 204 ?  7.518 -3.158 25.621 1.00  19.86 0 A 2
+ATOM   1592 O O   . ASN A 1 204 ?  7.292 -4.251 26.151 1.00  18.10 0 A 2
+ATOM   1593 C CB  . ASN A 1 204 ?  7.506 -2.651 23.142 1.00  17.02 0 A 2
+ATOM   1594 C CG  . ASN A 1 204 ?  8.291 -2.575 21.855 1.00  11.05 0 A 2
+ATOM   1595 N ND2 . ASN A 1 204 ?  9.275 -1.706 21.818 1.00  13.89 0 A 2
+ATOM   1596 O OD1 . ASN A 1 204 ?  8.041 -3.316 20.911 1.00  18.08 0 A 2
+ATOM   1597 N N   . GLY A 1 205 ?  7.046 -2.018 26.098 1.00  23.47 0 A 2
+ATOM   1598 C CA  . GLY A 1 205 ?  6.230 -1.990 27.296 1.00  24.35 0 A 2
+ATOM   1599 C C   . GLY A 1 205 ?  4.742 -2.208 27.109 1.00  25.35 0 A 2
+ATOM   1600 O O   . GLY A 1 205 ?  4.019 -2.301 28.101 1.00  27.32 0 A 2
+ATOM   1601 N N   . ASN A 1 206 ?  4.248 -2.257 25.875 1.00  21.34 0 A 2
+ATOM   1602 C CA  . ASN A 1 206 ?  2.817 -2.474 25.690 1.00  26.45 0 A 2
+ATOM   1603 C C   . ASN A 1 206 ?  2.508 -3.898 25.249 1.00  25.96 0 A 2
+ATOM   1604 O O   . ASN A 1 206 ?  1.374 -4.219 24.912 1.00  23.62 0 A 2
+ATOM   1605 C CB  . ASN A 1 206 ?  2.216 -1.454 24.714 1.00  22.52 0 A 2
+ATOM   1606 C CG  . ASN A 1 206 ?  2.664 -1.675 23.296 1.00  26.83 0 A 2
+ATOM   1607 N ND2 . ASN A 1 206 ?  1.976 -1.048 22.347 1.00  21.32 0 A 2
+ATOM   1608 O OD1 . ASN A 1 206 ?  3.631 -2.402 23.049 1.00  27.57 0 A 2
+ATOM   1609 N N   . GLY A 1 207 ?  3.527 -4.748 25.253 1.00  31.10 0 A 2
+ATOM   1610 C CA  . GLY A 1 207 ?  3.324 -6.124 24.856 1.00  33.70 0 A 2
+ATOM   1611 C C   . GLY A 1 207 ?  3.229 -6.356 23.357 1.00  37.56 0 A 2
+ATOM   1612 O O   . GLY A 1 207 ?  2.916 -7.469 22.927 1.00  41.24 0 A 2
+ATOM   1613 N N   . LYS A 1 208 ?  3.493 -5.326 22.558 1.00  31.03 0 A 2
+ATOM   1614 C CA  . LYS A 1 208 ?  3.437 -5.476 21.112 1.00  26.00 0 A 2
+ATOM   1615 C C   . LYS A 1 208 ?  4.863 -5.525 20.592 1.00  27.27 0 A 2
+ATOM   1616 O O   . LYS A 1 208 ?  5.755 -4.881 21.144 1.00  28.52 0 A 2
+ATOM   1617 C CB  . LYS A 1 208 ?  2.654 -4.323 20.487 1.00  25.43 0 A 2
+ATOM   1618 C CG  . LYS A 1 208 ?  1.175 -4.330 20.892 1.00  28.43 0 A 2
+ATOM   1619 C CD  . LYS A 1 208 ?  0.390 -3.174 20.274 1.00  34.32 0 A 2
+ATOM   1620 C CE  . LYS A 1 208 ? -1.119 -3.345 20.491 1.00  37.63 0 A 2
+ATOM   1621 N NZ  . LYS A 1 208 ? -1.900 -2.178 19.981 1.00  33.62 0 A 2
+ATOM   1622 N N   . GLN A 1 209 ?  5.095 -6.344 19.571 1.00  28.60 0 A 2
+ATOM   1623 C CA  . GLN A 1 209 ?  6.426 -6.499 18.986 1.00  22.79 0 A 2
+ATOM   1624 C C   . GLN A 1 209 ?  6.257 -7.097 17.588 1.00  23.91 0 A 2
+ATOM   1625 O O   . GLN A 1 209 ?  7.278 -7.333 16.911 1.00  22.09 0 A 2
+ATOM   1626 C CB  . GLN A 1 209 ?  7.263 -7.449 19.841 1.00  17.68 0 A 2
+ATOM   1627 C CG  . GLN A 1 209 ?  6.595 -8.793 20.066 1.00  18.20 0 A 2
+ATOM   1628 C CD  . GLN A 1 209 ?  7.527 -9.829 20.630 1.00  24.76 0 A 2
+ATOM   1629 N NE2 . GLN A 1 209 ?  7.438 -11.037 20.108 1.00  26.25 0 A 2
+ATOM   1630 O OE1 . GLN A 1 209 ?  8.327 -9.549 21.522 1.00  35.06 0 A 2
+ATOM   1631 O OXT . GLN A 1 209 ?  5.097 -7.352 17.201 1.00  24.47 0 A 2
+ATOM   1632 N N   . PRO B 1 2 ? 35.615 23.269  0.086 1.00  43.81 0 B 2
+ATOM   1633 C CA  . PRO B 1 2 ? 35.208 23.840  1.387 1.00  35.84 0 B 2
+ATOM   1634 C C   . PRO B 1 2 ? 33.914 23.122  1.716 1.00  28.81 0 B 2
+ATOM   1635 O O   . PRO B 1 2 ? 33.829 21.898  1.556 1.00  26.75 0 B 2
+ATOM   1636 C CB  . PRO B 1 2 ? 34.975 25.321  1.133 1.00  42.67 0 B 2
+ATOM   1637 C CG  . PRO B 1 2 ? 34.427 25.294 -0.289 1.00  47.29 0 B 2
+ATOM   1638 C CD  . PRO B 1 2 ? 35.291 24.213 -0.990 1.00  48.49 0 B 2
+ATOM   1639 N N   . TYR B 1 3 ? 32.900 23.865  2.129 1.00  19.91 0 B 2
+ATOM   1640 C CA  . TYR B 1 3 ? 31.625 23.268  2.475 1.00  21.23 0 B 2
+ATOM   1641 C C   . TYR B 1 3 ? 30.567 23.589  1.453 1.00  17.17 0 B 2
+ATOM   1642 O O   . TYR B 1 3 ? 30.577 24.655  0.839 1.00  22.49 0 B 2
+ATOM   1643 C CB  . TYR B 1 3 ? 31.132 23.797  3.815 1.00  18.07 0 B 2
+ATOM   1644 C CG  . TYR B 1 3 ? 32.116 23.631  4.932 1.00  15.63 0 B 2
+ATOM   1645 C CD1 . TYR B 1 3 ? 32.491 22.356  5.379 1.00  16.43 0 B 2
+ATOM   1646 C CD2 . TYR B 1 3 ? 32.628 24.739  5.586 1.00  13.07 0 B 2
+ATOM   1647 C CE1 . TYR B 1 3 ? 33.351 22.203  6.456 1.00  15.65 0 B 2
+ATOM   1648 C CE2 . TYR B 1 3 ? 33.490 24.603  6.667 1.00  17.20 0 B 2
+ATOM   1649 C CZ  . TYR B 1 3 ? 33.848 23.334  7.095 1.00  20.15 0 B 2
+ATOM   1650 O OH  . TYR B 1 3 ? 34.708 23.178  8.155 1.00  22.06 0 B 2
+ATOM   1651 N N   . THR B 1 4 ? 29.586 22.708  1.368 1.00  18.06 0 B 2
+ATOM   1652 C CA  . THR B 1 4 ? 28.490 22.883  0.451 1.00  17.66 0 B 2
+ATOM   1653 C C   . THR B 1 4 ? 27.259 22.248  1.078 1.00  19.05 0 B 2
+ATOM   1654 O O   . THR B 1 4 ? 27.290 21.082  1.492 1.00  14.17 0 B 2
+ATOM   1655 C CB  . THR B 1 4 ? 28.791 22.186 -0.888 1.00  22.48 0 B 2
+ATOM   1656 C CG2 . THR B 1 4 ? 27.604 22.323 -1.867 1.00  20.92 0 B 2
+ATOM   1657 O OG1 . THR B 1 4 ? 29.969 22.765 -1.462 1.00  27.68 0 B 2
+ATOM   1658 N N   . VAL B 1 5 ? 26.203 23.037  1.243 1.00  21.39 0 B 2
+ATOM   1659 C CA  . VAL B 1 5 ? 24.975 22.481  1.785 1.00  18.92 0 B 2
+ATOM   1660 C C   . VAL B 1 5 ? 23.946 22.418  0.665 1.00  20.91 0 B 2
+ATOM   1661 O O   . VAL B 1 5 ? 23.740 23.384 -0.076 1.00  22.15 0 B 2
+ATOM   1662 C CB  . VAL B 1 5 ? 24.446 23.232  3.061 1.00  18.75 0 B 2
+ATOM   1663 C CG1 . VAL B 1 5 ? 25.461 24.252  3.563 1.00  12.77 0 B 2
+ATOM   1664 C CG2 . VAL B 1 5 ? 23.101 23.840  2.831 1.00  10.34 0 B 2
+ATOM   1665 N N   . VAL B 1 6 ? 23.391 21.227  0.486 1.00  19.15 0 B 2
+ATOM   1666 C CA  . VAL B 1 6 ? 22.400 20.973 -0.543 1.00  15.04 0 B 2
+ATOM   1667 C C   . VAL B 1 6 ? 21.069 20.805  0.156 1.00  13.80 0 B 2
+ATOM   1668 O O   . VAL B 1 6 ? 20.892 19.887  0.954 1.00  16.24 0 B 2
+ATOM   1669 C CB  . VAL B 1 6 ? 22.744 19.699 -1.294 1.00  14.53 0 B 2
+ATOM   1670 C CG1 . VAL B 1 6 ? 21.741 19.464 -2.411 1.00  15.40 0 B 2
+ATOM   1671 C CG2 . VAL B 1 6 ? 24.182 19.786 -1.814 1.00   7.93 0 B 2
+ATOM   1672 N N   . TYR B 1 7 ? 20.124 21.679 -0.152 1.00  11.33 0 B 2
+ATOM   1673 C CA  . TYR B 1 7 ? 18.841 21.625  0.519 1.00  10.01 0 B 2
+ATOM   1674 C C   . TYR B 1 7 ? 17.819 22.385 -0.294 1.00  14.20 0 B 2
+ATOM   1675 O O   . TYR B 1 7 ? 18.128 22.926 -1.361 1.00  18.71 0 B 2
+ATOM   1676 C CB  . TYR B 1 7 ? 19.007 22.316  1.869 1.00  10.80 0 B 2
+ATOM   1677 C CG  . TYR B 1 7 ? 17.912 22.074  2.863 1.00  15.46 0 B 2
+ATOM   1678 C CD1 . TYR B 1 7 ? 17.612 20.790  3.296 1.00  15.32 0 B 2
+ATOM   1679 C CD2 . TYR B 1 7 ? 17.240 23.142  3.458 1.00  14.77 0 B 2
+ATOM   1680 C CE1 . TYR B 1 7 ? 16.676 20.570  4.295 1.00  11.99 0 B 2
+ATOM   1681 C CE2 . TYR B 1 7 ? 16.296 22.933  4.459 1.00  14.74 0 B 2
+ATOM   1682 C CZ  . TYR B 1 7 ? 16.029 21.641  4.870 1.00  13.25 0 B 2
+ATOM   1683 O OH  . TYR B 1 7 ? 15.098 21.430  5.851 1.00  11.16 0 B 2
+ATOM   1684 N N   . PHE B 1 8 ? 16.590 22.393  0.208 1.00  18.11 0 B 2
+ATOM   1685 C CA  . PHE B 1 8 ? 15.488 23.108 -0.419 1.00  20.72 0 B 2
+ATOM   1686 C C   . PHE B 1 8 ? 15.583 24.572  0.000 1.00  21.52 0 B 2
+ATOM   1687 O O   . PHE B 1 8 ? 16.346 24.917  0.909 1.00  20.79 0 B 2
+ATOM   1688 C CB  . PHE B 1 8 ? 14.151 22.557  0.078 1.00  21.53 0 B 2
+ATOM   1689 C CG  . PHE B 1 8 ? 14.013 21.085 -0.101 1.00  28.44 0 B 2
+ATOM   1690 C CD1 . PHE B 1 8 ? 13.751 20.544 -1.359 1.00  24.39 0 B 2
+ATOM   1691 C CD2 . PHE B 1 8 ? 14.171 20.231  0.984 1.00  27.57 0 B 2
+ATOM   1692 C CE1 . PHE B 1 8 ? 13.651 19.170 -1.534 1.00  26.63 0 B 2
+ATOM   1693 C CE2 . PHE B 1 8 ? 14.073 18.856  0.823 1.00  30.65 0 B 2
+ATOM   1694 C CZ  . PHE B 1 8 ? 13.814 18.321 -0.441 1.00  32.00 0 B 2
+ATOM   1695 N N   . PRO B 1 9 ? 14.820 25.458 -0.648 1.00  21.54 0 B 2
+ATOM   1696 C CA  . PRO B 1 9 ? 14.901 26.869 -0.263 1.00  19.80 0 B 2
+ATOM   1697 C C   . PRO B 1 9 ? 14.032 27.195  0.963 1.00  20.15 0 B 2
+ATOM   1698 O O   . PRO B 1 9 ? 13.036 27.930  0.865 1.00  20.07 0 B 2
+ATOM   1699 C CB  . PRO B 1 9 ? 14.424 27.589 -1.515 1.00  23.28 0 B 2
+ATOM   1700 C CG  . PRO B 1 9 ? 13.336 26.648 -2.013 1.00  24.91 0 B 2
+ATOM   1701 C CD  . PRO B 1 9 ? 13.991 25.283 -1.864 1.00  20.14 0 B 2
+ATOM   1702 N N   . VAL B 1 10 ? 14.407 26.628  2.105 1.00  24.02 0 B 2
+ATOM   1703 C CA  . VAL B 1 10 ? 13.715 26.842  3.381 1.00  20.78 0 B 2
+ATOM   1704 C C   . VAL B 1 10 ? 14.797 26.743  4.458 1.00  21.86 0 B 2
+ATOM   1705 O O   . VAL B 1 10 ? 15.868 26.170  4.219 1.00  21.71 0 B 2
+ATOM   1706 C CB  . VAL B 1 10 ? 12.645 25.754  3.675 1.00  20.30 0 B 2
+ATOM   1707 C CG1 . VAL B 1 10 ? 11.716 25.568  2.483 1.00  21.54 0 B 2
+ATOM   1708 C CG2 . VAL B 1 10 ? 13.304 24.435  4.020 1.00  25.11 0 B 2
+ATOM   1709 N N   . ARG B 1 11 ? 14.535 27.302  5.632 1.00  14.84 0 B 2
+ATOM   1710 C CA  . ARG B 1 11 ? 15.518 27.236  6.700 1.00  19.38 0 B 2
+ATOM   1711 C C   . ARG B 1 11 ? 15.538 25.803  7.221 1.00  16.20 0 B 2
+ATOM   1712 O O   . ARG B 1 11 ? 16.562 25.106  7.133 1.00  14.67 0 B 2
+ATOM   1713 C CB  . ARG B 1 11 ? 15.170 28.242  7.800 1.00  15.30 0 B 2
+ATOM   1714 C CG  . ARG B 1 11 ? 15.108 29.654  7.281 1.00  13.72 0 B 2
+ATOM   1715 C CD  . ARG B 1 11 ? 14.822 30.669  8.365 1.00  17.28 0 B 2
+ATOM   1716 N NE  . ARG B 1 11 ? 14.541 31.959  7.760 1.00  18.48 0 B 2
+ATOM   1717 C CZ  . ARG B 1 11 ? 13.823 32.919  8.326 1.00  13.13 0 B 2
+ATOM   1718 N NH1 . ARG B 1 11 ? 13.308 32.737  9.531 1.00  17.59 0 B 2
+ATOM   1719 N NH2 . ARG B 1 11 ? 13.587 34.037  7.668 1.00  19.79 0 B 2
+ATOM   1720 N N   . GLY B 1 12 ? 14.385 25.375  7.726 1.00  14.97 0 B 2
+ATOM   1721 C CA  . GLY B 1 12 ? 14.221 24.028  8.238 1.00  16.27 0 B 2
+ATOM   1722 C C   . GLY B 1 12 ? 15.431 23.469  8.963 1.00  16.27 0 B 2
+ATOM   1723 O O   . GLY B 1 12 ? 16.058 24.156  9.766 1.00  18.48 0 B 2
+ATOM   1724 N N   . ARG B 1 13 ? 15.838 22.264  8.584 1.00  13.50 0 B 2
+ATOM   1725 C CA  . ARG B 1 13 ? 16.949 21.586  9.237 1.00  13.12 0 B 2
+ATOM   1726 C C   . ARG B 1 13 ? 18.342 22.079  8.893 1.00  14.05 0 B 2
+ATOM   1727 O O   . ARG B 1 13 ? 19.334 21.477  9.307 1.00  13.51 0 B 2
+ATOM   1728 C CB  . ARG B 1 13 ? 16.832 20.082  9.010 1.00   9.15 0 B 2
+ATOM   1729 C CG  . ARG B 1 13 ? 15.657 19.489  9.744 1.00   4.44 0 B 2
+ATOM   1730 C CD  . ARG B 1 13 ? 15.613 17.987  9.611 1.00  12.73 0 B 2
+ATOM   1731 N NE  . ARG B 1 13 ? 14.735 17.368 10.611 1.00  19.02 0 B 2
+ATOM   1732 C CZ  . ARG B 1 13 ? 15.111 17.047 11.850 1.00  12.00 0 B 2
+ATOM   1733 N NH1 . ARG B 1 13 ? 16.348 17.286 12.266 1.00  10.75 0 B 2
+ATOM   1734 N NH2 . ARG B 1 13 ? 14.247 16.485 12.680 1.00  13.35 0 B 2
+ATOM   1735 N N   . CYS B 1 14 ? 18.437 23.169  8.147 1.00  10.29 0 B 2
+ATOM   1736 C CA  . CYS B 1 14 ? 19.755 23.699  7.802 1.00  15.69 0 B 2
+ATOM   1737 C C   . CYS B 1 14 ? 20.037 25.015  8.515 1.00  10.57 0 B 2
+ATOM   1738 O O   . CYS B 1 14 ? 21.192 25.438  8.628 1.00  17.13 0 B 2
+ATOM   1739 C CB  . CYS B 1 14 ? 19.877 23.892  6.285 1.00  14.82 0 B 2
+ATOM   1740 S SG  . CYS B 1 14 ? 19.860 22.369  5.331 1.00  19.67 0 B 2
+ATOM   1741 N N   . ALA B 1 15 ? 18.990 25.622  9.061 1.00  13.71 0 B 2
+ATOM   1742 C CA  . ALA B 1 15 ? 19.094 26.900  9.739 1.00  13.88 0 B 2
+ATOM   1743 C C   . ALA B 1 15 ? 20.205 26.939 10.774 1.00  11.11 0 B 2
+ATOM   1744 O O   . ALA B 1 15 ? 21.083 27.799 10.717 1.00  16.99 0 B 2
+ATOM   1745 C CB  . ALA B 1 15 ? 17.751 27.262 10.362 1.00   6.58 0 B 2
+ATOM   1746 N N   . ALA B 1 16 ? 20.205 25.962 11.671 1.00  14.29 0 B 2
+ATOM   1747 C CA  . ALA B 1 16 ? 21.208 25.906 12.723 1.00  11.83 0 B 2
+ATOM   1748 C C   . ALA B 1 16 ? 22.618 25.831 12.187 1.00  15.77 0 B 2
+ATOM   1749 O O   . ALA B 1 16 ? 23.441 26.720 12.447 1.00  17.33 0 B 2
+ATOM   1750 C CB  . ALA B 1 16 ? 20.948 24.755 13.654 1.00   9.46 0 B 2
+ATOM   1751 N N   . LEU B 1 17 ? 22.883 24.818 11.366 1.00  18.54 0 B 2
+ATOM   1752 C CA  . LEU B 1 17 ? 24.229 24.612 10.828 1.00  15.95 0 B 2
+ATOM   1753 C C   . LEU B 1 17 ? 24.709 25.814 10.023 1.00  10.49 0 B 2
+ATOM   1754 O O   . LEU B 1 17 ? 25.906 26.039  9.905 1.00  16.44 0 B 2
+ATOM   1755 C CB  . LEU B 1 17 ? 24.294 23.312 10.000 1.00  12.67 0 B 2
+ATOM   1756 C CG  . LEU B 1 17 ? 23.483 23.181  8.715 1.00  11.14 0 B 2
+ATOM   1757 C CD1 . LEU B 1 17 ? 24.343 23.553  7.548 1.00   3.24 0 B 2
+ATOM   1758 C CD2 . LEU B 1 17 ? 22.990 21.748  8.523 1.00  12.33 0 B 2
+ATOM   1759 N N   . ARG B 1 18 ? 23.772 26.553  9.444 1.00  11.81 0 B 2
+ATOM   1760 C CA  . ARG B 1 18 ? 24.113 27.742  8.682 1.00  12.23 0 B 2
+ATOM   1761 C C   . ARG B 1 18 ? 24.539 28.819  9.666 1.00  10.45 0 B 2
+ATOM   1762 O O   . ARG B 1 18 ? 25.533 29.516  9.446 1.00  16.59 0 B 2
+ATOM   1763 C CB  . ARG B 1 18 ? 22.912 28.211  7.872 1.00   8.73 0 B 2
+ATOM   1764 C CG  . ARG B 1 18 ? 22.645 27.356  6.692 1.00   7.20 0 B 2
+ATOM   1765 C CD  . ARG B 1 18 ? 21.323 27.710  6.101 1.00  13.69 0 B 2
+ATOM   1766 N NE  . ARG B 1 18 ? 21.159 27.107  4.785 1.00  13.61 0 B 2
+ATOM   1767 C CZ  . ARG B 1 18 ? 19.984 26.767  4.271 1.00  10.96 0 B 2
+ATOM   1768 N NH1 . ARG B 1 18 ? 18.874 26.945  4.973 1.00  12.63 0 B 2
+ATOM   1769 N NH2 . ARG B 1 18 ? 19.911 26.317  3.034 1.00  14.54 0 B 2
+ATOM   1770 N N   . MET B 1 19 ? 23.803 28.933 10.766 1.00  13.30 0 B 2
+ATOM   1771 C CA  . MET B 1 19 ? 24.139 29.923 11.783 1.00  10.84 0 B 2
+ATOM   1772 C C   . MET B 1 19 ? 25.549 29.658 12.268 1.00  12.29 0 B 2
+ATOM   1773 O O   . MET B 1 19 ? 26.364 30.575 12.349 1.00  16.25 0 B 2
+ATOM   1774 C CB  . MET B 1 19 ? 23.160 29.858 12.954 1.00   7.48 0 B 2
+ATOM   1775 C CG  . MET B 1 19 ? 21.748 30.216 12.570 1.00  11.33 0 B 2
+ATOM   1776 S SD  . MET B 1 19 ? 20.687 30.484 14.000 1.00  20.62 0 B 2
+ATOM   1777 C CE  . MET B 1 19 ? 20.561 28.901 14.569 1.00  23.54 0 B 2
+ATOM   1778 N N   . LEU B 1 20 ? 25.848 28.382 12.499 1.00  14.03 0 B 2
+ATOM   1779 C CA  . LEU B 1 20 ? 27.159 27.952 12.981 1.00  14.46 0 B 2
+ATOM   1780 C C   . LEU B 1 20 ? 28.256 28.412 12.045 1.00  11.96 0 B 2
+ATOM   1781 O O   . LEU B 1 20 ? 29.163 29.129 12.454 1.00  22.84 0 B 2
+ATOM   1782 C CB  . LEU B 1 20 ? 27.200 26.421 13.148 1.00   8.64 0 B 2
+ATOM   1783 C CG  . LEU B 1 20 ? 28.427 25.773 13.796 1.00   5.60 0 B 2
+ATOM   1784 C CD1 . LEU B 1 20 ? 28.015 24.416 14.385 1.00  10.58 0 B 2
+ATOM   1785 C CD2 . LEU B 1 20 ? 29.570 25.592 12.799 1.00   2.05 0 B 2
+ATOM   1786 N N   . LEU B 1 21 ? 28.179 27.978 10.795 1.00  13.96 0 B 2
+ATOM   1787 C CA  . LEU B 1 21 ? 29.177 28.325  9.781 1.00  14.99 0 B 2
+ATOM   1788 C C   . LEU B 1 21 ? 29.422 29.822  9.724 1.00  18.05 0 B 2
+ATOM   1789 O O   . LEU B 1 21 ? 30.558 30.282  9.833 1.00  19.87 0 B 2
+ATOM   1790 C CB  . LEU B 1 21 ? 28.706 27.834  8.416 1.00  11.76 0 B 2
+ATOM   1791 C CG  . LEU B 1 21 ? 28.785 26.320  8.308 1.00  11.56 0 B 2
+ATOM   1792 C CD1 . LEU B 1 21 ? 28.014 25.820  7.115 1.00  14.81 0 B 2
+ATOM   1793 C CD2 . LEU B 1 21 ? 30.234 25.911  8.239 1.00   6.15 0 B 2
+ATOM   1794 N N   . ALA B 1 22 ? 28.333 30.574  9.605 1.00  23.60 0 B 2
+ATOM   1795 C CA  . ALA B 1 22 ? 28.390 32.025  9.536 1.00  21.34 0 B 2
+ATOM   1796 C C   . ALA B 1 22 ? 29.101 32.579 10.762 1.00  20.82 0 B 2
+ATOM   1797 O O   . ALA B 1 22 ? 30.104 33.285 10.641 1.00  22.49 0 B 2
+ATOM   1798 C CB  . ALA B 1 22 ? 26.976 32.596  9.436 1.00  17.23 0 B 2
+ATOM   1799 N N   . ASP B 1 23 ? 28.608 32.203 11.940 1.00  18.61 0 B 2
+ATOM   1800 C CA  . ASP B 1 23 ? 29.175 32.675 13.192 1.00  16.42 0 B 2
+ATOM   1801 C C   . ASP B 1 23 ? 30.639 32.303 13.321 1.00  19.05 0 B 2
+ATOM   1802 O O   . ASP B 1 23 ? 31.425 33.071 13.879 1.00  20.06 0 B 2
+ATOM   1803 C CB  . ASP B 1 23 ? 28.394 32.138 14.404 1.00  22.68 0 B 2
+ATOM   1804 C CG  . ASP B 1 23 ? 28.571 33.008 15.676 1.00  23.00 0 B 2
+ATOM   1805 O OD1 . ASP B 1 23 ? 28.608 34.254 15.542 1.00  25.24 0 B 2
+ATOM   1806 O OD2 . ASP B 1 23 ? 28.671 32.446 16.789 1.00  20.31 0 B 2
+ATOM   1807 N N   . GLN B 1 24 ? 31.012 31.142 12.790 1.00  18.07 0 B 2
+ATOM   1808 C CA  . GLN B 1 24 ? 32.401 30.691 12.881 1.00  17.60 0 B 2
+ATOM   1809 C C   . GLN B 1 24 ? 33.284 31.262 11.791 1.00  14.83 0 B 2
+ATOM   1810 O O   . GLN B 1 24 ? 34.457 30.908 11.695 1.00  20.83 0 B 2
+ATOM   1811 C CB  . GLN B 1 24 ? 32.478 29.159 12.904 1.00  19.14 0 B 2
+ATOM   1812 C CG  . GLN B 1 24 ? 31.924 28.534 14.197 1.00  15.09 0 B 2
+ATOM   1813 C CD  . GLN B 1 24 ? 32.561 29.095 15.465 1.00  12.90 0 B 2
+ATOM   1814 N NE2 . GLN B 1 24 ? 33.884 29.127 15.495 1.00  13.81 0 B 2
+ATOM   1815 O OE1 . GLN B 1 24 ? 31.868 29.482 16.415 1.00  12.05 0 B 2
+ATOM   1816 N N   . GLY B 1 25 ? 32.714 32.147 10.978 1.00  22.04 0 B 2
+ATOM   1817 C CA  . GLY B 1 25 ? 33.464 32.791  9.918 1.00  20.10 0 B 2
+ATOM   1818 C C   . GLY B 1 25 ? 33.798 31.841  8.793 1.00  23.51 0 B 2
+ATOM   1819 O O   . GLY B 1 25 ? 34.771 32.037  8.068 1.00  28.36 0 B 2
+ATOM   1820 N N   . GLN B 1 26 ? 33.005 30.791  8.661 1.00  22.95 0 B 2
+ATOM   1821 C CA  . GLN B 1 26 ? 33.241 29.804  7.626 1.00  22.49 0 B 2
+ATOM   1822 C C   . GLN B 1 26 ? 32.518 30.154  6.333 1.00  24.12 0 B 2
+ATOM   1823 O O   . GLN B 1 26 ? 31.481 30.821  6.347 1.00  26.60 0 B 2
+ATOM   1824 C CB  . GLN B 1 26 ? 32.818 28.418  8.126 1.00  22.18 0 B 2
+ATOM   1825 C CG  . GLN B 1 26 ? 33.570 27.955  9.374 1.00  19.74 0 B 2
+ATOM   1826 C CD  . GLN B 1 26 ? 35.075 27.896  9.168 1.00  23.50 0 B 2
+ATOM   1827 N NE2 . GLN B 1 26 ? 35.832 28.146 10.227 1.00  23.87 0 B 2
+ATOM   1828 O OE1 . GLN B 1 26 ? 35.553 27.648  8.062 1.00  32.26 0 B 2
+ATOM   1829 N N   . SER B 1 27 ? 33.066 29.704  5.210 1.00  30.00 0 B 2
+ATOM   1830 C CA  . SER B 1 27 ? 32.459 29.962  3.903 1.00  28.75 0 B 2
+ATOM   1831 C C   . SER B 1 27 ? 31.845 28.680  3.353 1.00  26.59 0 B 2
+ATOM   1832 O O   . SER B 1 27 ? 32.437 27.604  3.480 1.00  23.02 0 B 2
+ATOM   1833 C CB  . SER B 1 27 ? 33.522 30.467  2.913 1.00  30.97 0 B 2
+ATOM   1834 O OG  . SER B 1 27 ? 33.929 31.802  3.185 1.00  34.30 0 B 2
+ATOM   1835 N N   . TRP B 1 28 ? 30.686 28.798  2.711 1.00  21.76 0 B 2
+ATOM   1836 C CA  . TRP B 1 28 ? 30.047 27.626  2.137 1.00  20.45 0 B 2
+ATOM   1837 C C   . TRP B 1 28 ? 29.215 27.942  0.895 1.00  19.73 0 B 2
+ATOM   1838 O O   . TRP B 1 28 ? 28.760 29.062  0.693 1.00  17.27 0 B 2
+ATOM   1839 C CB  . TRP B 1 28 ? 29.193 26.909  3.187 1.00  14.02 0 B 2
+ATOM   1840 C CG  . TRP B 1 28 ? 27.924 27.599  3.532 1.00  11.82 0 B 2
+ATOM   1841 C CD1 . TRP B 1 28 ? 26.675 27.286  3.075 1.00  14.47 0 B 2
+ATOM   1842 C CD2 . TRP B 1 28 ? 27.754 28.667  4.472 1.00  10.80 0 B 2
+ATOM   1843 C CE2 . TRP B 1 28 ? 26.372 28.939  4.538 1.00   8.72 0 B 2
+ATOM   1844 C CE3 . TRP B 1 28 ? 28.639 29.419  5.253 1.00  13.17 0 B 2
+ATOM   1845 N NE1 . TRP B 1 28 ? 25.740 28.085  3.681 1.00  12.74 0 B 2
+ATOM   1846 C CZ2 . TRP B 1 28 ? 25.847 29.932  5.375 1.00   7.25 0 B 2
+ATOM   1847 C CZ3 . TRP B 1 28 ? 28.117 30.403  6.079 1.00  12.31 0 B 2
+ATOM   1848 C CH2 . TRP B 1 28 ? 26.730 30.650  6.129 1.00  12.18 0 B 2
+ATOM   1849 N N   . LYS B 1 29 ? 29.010 26.928  0.077 1.00  19.11 0 B 2
+ATOM   1850 C CA  . LYS B 1 29 ? 28.245 27.056 -1.143 1.00  23.10 0 B 2
+ATOM   1851 C C   . LYS B 1 29 ? 26.859 26.486 -0.891 1.00  25.89 0 B 2
+ATOM   1852 O O   . LYS B 1 29 ? 26.698 25.464 -0.204 1.00  24.44 0 B 2
+ATOM   1853 C CB  . LYS B 1 29 ? 28.953 26.276 -2.258 1.00  29.87 0 B 2
+ATOM   1854 C CG  . LYS B 1 29 ? 28.074 25.783 -3.393 1.00  41.03 0 B 2
+ATOM   1855 C CD  . LYS B 1 29 ? 27.851 26.827 -4.471 1.00  54.60 0 B 2
+ATOM   1856 C CE  . LYS B 1 29 ? 26.983 26.248 -5.579 1.00  60.22 0 B 2
+ATOM   1857 N NZ  . LYS B 1 29 ? 27.542 24.963 -6.126 1.00  66.25 0 B 2
+ATOM   1858 N N   . GLU B 1 30 ? 25.853 27.159 -1.434 1.00  27.09 0 B 2
+ATOM   1859 C CA  . GLU B 1 30 ? 24.478 26.727 -1.284 1.00  22.76 0 B 2
+ATOM   1860 C C   . GLU B 1 30 ? 23.934 26.132 -2.574 1.00  27.22 0 B 2
+ATOM   1861 O O   . GLU B 1 30 ? 23.807 26.831 -3.579 1.00  28.14 0 B 2
+ATOM   1862 C CB  . GLU B 1 30 ? 23.588 27.906 -0.870 1.00  24.71 0 B 2
+ATOM   1863 C CG  . GLU B 1 30 ? 23.750 28.365  0.575 1.00  25.60 0 B 2
+ATOM   1864 C CD  . GLU B 1 30 ? 22.999 27.503  1.568 1.00  22.68 0 B 2
+ATOM   1865 O OE1 . GLU B 1 30 ? 22.496 26.426  1.187 1.00  25.52 0 B 2
+ATOM   1866 O OE2 . GLU B 1 30 ? 22.912 27.917  2.735 1.00  25.33 0 B 2
+ATOM   1867 N N   . GLU B 1 31 ? 23.646 24.838 -2.550 1.00  29.40 0 B 2
+ATOM   1868 C CA  . GLU B 1 31 ? 23.059 24.162 -3.697 1.00  30.25 0 B 2
+ATOM   1869 C C   . GLU B 1 31 ? 21.569 24.087 -3.409 1.00  29.50 0 B 2
+ATOM   1870 O O   . GLU B 1 31 ? 21.132 23.324 -2.547 1.00  29.93 0 B 2
+ATOM   1871 C CB  . GLU B 1 31 ? 23.634 22.763 -3.854 1.00  34.26 0 B 2
+ATOM   1872 C CG  . GLU B 1 31 ? 24.971 22.758 -4.549 1.00  47.90 0 B 2
+ATOM   1873 C CD  . GLU B 1 31 ? 24.839 22.905 -6.049 1.00  54.07 0 B 2
+ATOM   1874 O OE1 . GLU B 1 31 ? 24.454 23.992 -6.533 1.00  53.62 0 B 2
+ATOM   1875 O OE2 . GLU B 1 31 ? 25.122 21.916 -6.750 1.00  66.85 0 B 2
+ATOM   1876 N N   . VAL B 1 32 ? 20.806 24.939 -4.079 1.00  29.27 0 B 2
+ATOM   1877 C CA  . VAL B 1 32 ? 19.365 25.007 -3.900 1.00  26.39 0 B 2
+ATOM   1878 C C   . VAL B 1 32 ? 18.671 23.962 -4.752 1.00  30.94 0 B 2
+ATOM   1879 O O   . VAL B 1 32 ? 18.923 23.855 -5.949 1.00  39.04 0 B 2
+ATOM   1880 C CB  . VAL B 1 32 ? 18.835 26.403 -4.285 1.00  30.62 0 B 2
+ATOM   1881 C CG1 . VAL B 1 32 ? 17.323 26.476 -4.078 1.00  25.87 0 B 2
+ATOM   1882 C CG2 . VAL B 1 32 ? 19.550 27.474 -3.465 1.00  26.68 0 B 2
+ATOM   1883 N N   . VAL B 1 33 ? 17.794 23.192 -4.125 1.00  32.24 0 B 2
+ATOM   1884 C CA  . VAL B 1 33 ? 17.049 22.143 -4.803 1.00  26.40 0 B 2
+ATOM   1885 C C   . VAL B 1 33 ? 15.582 22.548 -4.801 1.00  31.56 0 B 2
+ATOM   1886 O O   . VAL B 1 33 ? 15.039 22.930 -3.764 1.00  33.69 0 B 2
+ATOM   1887 C CB  . VAL B 1 33 ? 17.232 20.799 -4.072 1.00  24.47 0 B 2
+ATOM   1888 C CG1 . VAL B 1 33 ? 16.429 19.704 -4.733 1.00  23.77 0 B 2
+ATOM   1889 C CG2 . VAL B 1 33 ? 18.705 20.435 -4.046 1.00  21.90 0 B 2
+ATOM   1890 N N   . THR B 1 34 ? 14.969 22.556 -5.979 1.00  36.24 0 B 2
+ATOM   1891 C CA  . THR B 1 34 ? 13.563 22.916 -6.098 1.00  39.40 0 B 2
+ATOM   1892 C C   . THR B 1 34 ? 12.676 21.690 -6.095 1.00  39.86 0 B 2
+ATOM   1893 O O   . THR B 1 34 ? 13.127 20.587 -6.404 1.00  37.37 0 B 2
+ATOM   1894 C CB  . THR B 1 34 ? 13.282 23.692 -7.389 1.00  38.77 0 B 2
+ATOM   1895 C CG2 . THR B 1 34 ? 13.871 25.083 -7.308 1.00  44.18 0 B 2
+ATOM   1896 O OG1 . THR B 1 34 ? 13.841 22.987 -8.505 1.00  45.87 0 B 2
+ATOM   1897 N N   . VAL B 1 35 ? 11.390 21.906 -5.832 1.00  47.64 0 B 2
+ATOM   1898 C CA  . VAL B 1 35 ? 10.420 20.824 -5.791 1.00  53.28 0 B 2
+ATOM   1899 C C   . VAL B 1 35 ? 10.438 20.021 -7.094 1.00  54.22 0 B 2
+ATOM   1900 O O   . VAL B 1 35 ? 10.324 18.796 -7.078 1.00  51.37 0 B 2
+ATOM   1901 C CB  . VAL B 1 35 ?  8.986 21.351 -5.480 1.00  56.47 0 B 2
+ATOM   1902 C CG1 . VAL B 1 35 ?  8.384 22.077 -6.687 1.00  58.28 0 B 2
+ATOM   1903 C CG2 . VAL B 1 35 ?  8.085 20.209 -5.013 1.00  60.50 0 B 2
+ATOM   1904 N N   . GLU B 1 36 ? 10.644 20.715 -8.210 1.00  58.43 0 B 2
+ATOM   1905 C CA  . GLU B 1 36 ? 10.693 20.071 -9.520 1.00  61.12 0 B 2
+ATOM   1906 C C   . GLU B 1 36 ? 11.898 19.137 -9.611 1.00  57.43 0 B 2
+ATOM   1907 O O   . GLU B 1 36 ? 11.764 17.961 -9.968 1.00  57.50 0 B 2
+ATOM   1908 C CB  . GLU B 1 36 ? 10.759 21.119 -10.645 1.00  67.67 0 B 2
+ATOM   1909 C CG  . GLU B 1 36 ?  9.598 22.118 -10.664 1.00  76.81 0 B 2
+ATOM   1910 C CD  . GLU B 1 36 ?  9.981 23.480 -10.106 1.00  82.50 0 B 2
+ATOM   1911 O OE1 . GLU B 1 36 ? 10.924 24.104 -10.644 1.00  85.34 0 B 2
+ATOM   1912 O OE2 . GLU B 1 36 ?  9.331 23.938 -9.140 1.00  85.98 0 B 2
+ATOM   1913 N N   . THR B 1 37 ? 13.062 19.663 -9.249 1.00  52.77 0 B 2
+ATOM   1914 C CA  . THR B 1 37 ? 14.303 18.896 -9.279 1.00  46.99 0 B 2
+ATOM   1915 C C   . THR B 1 37 ? 14.213 17.658 -8.379 1.00  47.18 0 B 2
+ATOM   1916 O O   . THR B 1 37 ? 14.723 16.584 -8.715 1.00  45.53 0 B 2
+ATOM   1917 C CB  . THR B 1 37 ? 15.480 19.777 -8.829 1.00  44.38 0 B 2
+ATOM   1918 C CG2 . THR B 1 37 ? 16.799 19.058 -9.040 1.00  38.19 0 B 2
+ATOM   1919 O OG1 . THR B 1 37 ? 15.467 21.004 -9.573 1.00  35.05 0 B 2
+ATOM   1920 N N   . TRP B 1 38 ? 13.519 17.803 -7.254 1.00  42.94 0 B 2
+ATOM   1921 C CA  . TRP B 1 38 ? 13.368 16.704 -6.321 1.00  43.28 0 B 2
+ATOM   1922 C C   . TRP B 1 38 ? 12.399 15.671 -6.864 1.00  47.41 0 B 2
+ATOM   1923 O O   . TRP B 1 38 ? 12.695 14.477 -6.874 1.00  50.08 0 B 2
+ATOM   1924 C CB  . TRP B 1 38 ? 12.857 17.217 -4.978 1.00  36.44 0 B 2
+ATOM   1925 C CG  . TRP B 1 38 ? 12.913 16.191 -3.887 1.00  33.30 0 B 2
+ATOM   1926 C CD1 . TRP B 1 38 ? 11.855 15.633 -3.220 1.00  32.64 0 B 2
+ATOM   1927 C CD2 . TRP B 1 38 ? 14.099 15.622 -3.308 1.00  28.13 0 B 2
+ATOM   1928 C CE2 . TRP B 1 38 ? 13.684 14.725 -2.297 1.00  29.08 0 B 2
+ATOM   1929 C CE3 . TRP B 1 38 ? 15.472 15.780 -3.550 1.00  25.40 0 B 2
+ATOM   1930 N NE1 . TRP B 1 38 ? 12.312 14.752 -2.260 1.00  31.63 0 B 2
+ATOM   1931 C CZ2 . TRP B 1 38 ? 14.596 14.000 -1.518 1.00  23.42 0 B 2
+ATOM   1932 C CZ3 . TRP B 1 38 ? 16.378 15.055 -2.775 1.00  21.21 0 B 2
+ATOM   1933 C CH2 . TRP B 1 38 ? 15.931 14.176 -1.778 1.00  18.10 0 B 2
+ATOM   1934 N N   . GLN B 1 39 ? 11.257 16.135 -7.357 1.00  52.69 0 B 2
+ATOM   1935 C CA  . GLN B 1 39 ? 10.236 15.238 -7.881 1.00  56.62 0 B 2
+ATOM   1936 C C   . GLN B 1 39 ? 10.684 14.499 -9.136 1.00  56.84 0 B 2
+ATOM   1937 O O   . GLN B 1 39 ?  9.953 13.665 -9.672 1.00  60.81 0 B 2
+ATOM   1938 C CB  . GLN B 1 39 ?  8.913 15.987 -8.092 1.00  57.23 0 B 2
+ATOM   1939 C CG  . GLN B 1 39 ?  8.266 16.426 -6.778 1.00  60.47 0 B 2
+ATOM   1940 C CD  . GLN B 1 39 ?  7.030 17.290 -6.976 1.00  65.34 0 B 2
+ATOM   1941 N NE2 . GLN B 1 39 ?  6.207 17.384 -5.939 1.00  64.94 0 B 2
+ATOM   1942 O OE1 . GLN B 1 39 ?  6.827 17.876 -8.040 1.00  67.75 0 B 2
+ATOM   1943 N N   . GLU B 1 40 ? 11.888 14.808 -9.604 1.00  57.04 0 B 2
+ATOM   1944 C CA  . GLU B 1 40 ? 12.439 14.136 -10.766 1.00  56.97 0 B 2
+ATOM   1945 C C   . GLU B 1 40 ? 12.998 12.775 -10.319 1.00  58.80 0 B 2
+ATOM   1946 O O   . GLU B 1 40 ? 13.202 11.872 -11.133 1.00  61.94 0 B 2
+ATOM   1947 C CB  . GLU B 1 40 ? 13.517 15.004 -11.401 1.00  55.00 0 B 2
+ATOM   1948 C CG  . GLU B 1 40 ? 13.976 14.509 -12.740 1.00  60.21 0 B 2
+ATOM   1949 C CD  . GLU B 1 40 ? 15.315 13.823 -12.667 1.00  62.90 0 B 2
+ATOM   1950 O OE1 . GLU B 1 40 ? 16.334 14.540 -12.646 1.00  68.20 0 B 2
+ATOM   1951 O OE2 . GLU B 1 40 ? 15.357 12.574 -12.643 1.00  66.48 0 B 2
+ATOM   1952 N N   . GLY B 1 41 ? 13.277 12.657 -9.020 1.00  55.91 0 B 2
+ATOM   1953 C CA  . GLY B 1 41 ? 13.765 11.411 -8.450 1.00  50.06 0 B 2
+ATOM   1954 C C   . GLY B 1 41 ? 15.253 11.117 -8.462 1.00  48.42 0 B 2
+ATOM   1955 O O   . GLY B 1 41 ? 15.749 10.410 -7.579 1.00  48.44 0 B 2
+ATOM   1956 N N   . SER B 1 42 ? 15.977 11.680 -9.422 1.00  46.90 0 B 2
+ATOM   1957 C CA  . SER B 1 42 ? 17.414 11.443 -9.548 1.00  50.18 0 B 2
+ATOM   1958 C C   . SER B 1 42 ? 18.242 11.713 -8.290 1.00  46.83 0 B 2
+ATOM   1959 O O   . SER B 1 42 ? 18.987 10.846 -7.830 1.00  45.75 0 B 2
+ATOM   1960 C CB  . SER B 1 42 ? 17.966 12.272 -10.702 1.00  52.48 0 B 2
+ATOM   1961 O OG  . SER B 1 42 ? 17.570 13.620 -10.558 1.00  59.18 0 B 2
+ATOM   1962 N N   . LEU B 1 43 ? 18.129 12.924 -7.755 1.00  45.86 0 B 2
+ATOM   1963 C CA  . LEU B 1 43 ? 18.885 13.298 -6.562 1.00  40.05 0 B 2
+ATOM   1964 C C   . LEU B 1 43 ? 18.398 12.511 -5.350 1.00  34.71 0 B 2
+ATOM   1965 O O   . LEU B 1 43 ? 19.205 12.025 -4.563 1.00  35.66 0 B 2
+ATOM   1966 C CB  . LEU B 1 43 ? 18.782 14.811 -6.320 1.00  41.14 0 B 2
+ATOM   1967 C CG  . LEU B 1 43 ? 19.863 15.520 -5.484 1.00  42.51 0 B 2
+ATOM   1968 C CD1 . LEU B 1 43 ? 19.557 15.446 -4.009 1.00  46.88 0 B 2
+ATOM   1969 C CD2 . LEU B 1 43 ? 21.239 14.952 -5.790 1.00  39.74 0 B 2
+ATOM   1970 N N   . LYS B 1 44 ? 17.086 12.324 -5.244 1.00  26.39 0 B 2
+ATOM   1971 C CA  . LYS B 1 44 ? 16.497 11.590 -4.141 1.00  29.50 0 B 2
+ATOM   1972 C C   . LYS B 1 44 ? 17.102 10.195 -4.032 1.00  34.06 0 B 2
+ATOM   1973 O O   . LYS B 1 44 ? 17.442  9.743 -2.937 1.00  34.77 0 B 2
+ATOM   1974 C CB  . LYS B 1 44 ? 14.974 11.478 -4.305 1.00  30.20 0 B 2
+ATOM   1975 C CG  . LYS B 1 44 ? 14.284 10.905 -3.069 1.00  28.73 0 B 2
+ATOM   1976 C CD  . LYS B 1 44 ? 12.776 10.904 -3.175 1.00  29.18 0 B 2
+ATOM   1977 C CE  . LYS B 1 44 ? 12.140 11.023 -1.788 1.00  39.73 0 B 2
+ATOM   1978 N NZ  . LYS B 1 44 ? 12.591 10.004 -0.796 1.00  29.73 0 B 2
+ATOM   1979 N N   . ALA B 1 45 ? 17.248  9.523 -5.169 1.00  36.39 0 B 2
+ATOM   1980 C CA  . ALA B 1 45 ? 17.802  8.175 -5.207 1.00  33.03 0 B 2
+ATOM   1981 C C   . ALA B 1 45 ? 19.264  8.126 -4.782 1.00  33.05 0 B 2
+ATOM   1982 O O   . ALA B 1 45 ? 19.707  7.148 -4.178 1.00  39.78 0 B 2
+ATOM   1983 C CB  . ALA B 1 45 ? 17.626  7.579 -6.603 1.00  35.77 0 B 2
+ATOM   1984 N N   . SER B 1 46 ? 20.017  9.171 -5.097 1.00  29.59 0 B 2
+ATOM   1985 C CA  . SER B 1 46 ? 21.425  9.216 -4.748 1.00  27.14 0 B 2
+ATOM   1986 C C   . SER B 1 46 ? 21.665  9.544 -3.271 1.00  26.02 0 B 2
+ATOM   1987 O O   . SER B 1 46 ? 22.794  9.464 -2.787 1.00  25.51 0 B 2
+ATOM   1988 C CB  . SER B 1 46 ? 22.147 10.224 -5.644 1.00  29.76 0 B 2
+ATOM   1989 O OG  . SER B 1 46 ? 21.546 11.508 -5.556 1.00  31.85 0 B 2
+ATOM   1990 N N   . CYS B 1 47 ? 20.618  9.951 -2.566 1.00  23.30 0 B 2
+ATOM   1991 C CA  . CYS B 1 47 ? 20.725 10.283 -1.157 1.00  23.13 0 B 2
+ATOM   1992 C C   . CYS B 1 47 ? 20.610  9.019 -0.319 1.00  23.47 0 B 2
+ATOM   1993 O O   . CYS B 1 47 ? 19.643  8.266 -0.463 1.00  21.06 0 B 2
+ATOM   1994 C CB  . CYS B 1 47 ? 19.624 11.277 -0.757 1.00  25.29 0 B 2
+ATOM   1995 S SG  . CYS B 1 47 ? 19.826 12.925 -1.457 1.00  28.80 0 B 2
+ATOM   1996 N N   . LEU B 1 48 ? 21.525  8.853  0.634 1.00  21.12 0 B 2
+ATOM   1997 C CA  . LEU B 1 48 ? 21.551  7.676  1.504 1.00  23.28 0 B 2
+ATOM   1998 C C   . LEU B 1 48 ? 20.204  7.255  2.079 1.00  23.28 0 B 2
+ATOM   1999 O O   . LEU B 1 48 ? 19.854  6.081  2.063 1.00  24.26 0 B 2
+ATOM   2000 C CB  . LEU B 1 48 ? 22.537  7.884  2.635 1.00  20.97 0 B 2
+ATOM   2001 C CG  . LEU B 1 48 ? 22.748  6.643  3.504 1.00  24.22 0 B 2
+ATOM   2002 C CD1 . LEU B 1 48 ? 23.360  5.505  2.666 1.00  20.50 0 B 2
+ATOM   2003 C CD2 . LEU B 1 48 ? 23.649  7.014  4.669 1.00  21.29 0 B 2
+ATOM   2004 N N   . TYR B 1 49 ? 19.491  8.215  2.663 1.00  24.24 0 B 2
+ATOM   2005 C CA  . TYR B 1 49 ? 18.165  7.965  3.226 1.00  23.71 0 B 2
+ATOM   2006 C C   . TYR B 1 49 ? 17.074  8.675  2.373 1.00  27.62 0 B 2
+ATOM   2007 O O   . TYR B 1 49 ? 15.989  8.997  2.886 1.00  33.21 0 B 2
+ATOM   2008 C CB  . TYR B 1 49 ? 18.128  8.441  4.691 1.00  14.19 0 B 2
+ATOM   2009 C CG  . TYR B 1 49 ? 19.198  7.821  5.609 1.00  12.84 0 B 2
+ATOM   2010 C CD1 . TYR B 1 49 ? 19.113  6.488  6.038 1.00  14.84 0 B 2
+ATOM   2011 C CD2 . TYR B 1 49 ? 20.297  8.575  6.067 1.00  12.74 0 B 2
+ATOM   2012 C CE1 . TYR B 1 49 ? 20.085  5.921  6.891 1.00  15.75 0 B 2
+ATOM   2013 C CE2 . TYR B 1 49 ? 21.274  8.017  6.921 1.00  15.20 0 B 2
+ATOM   2014 C CZ  . TYR B 1 49 ? 21.162  6.699  7.313 1.00  17.93 0 B 2
+ATOM   2015 O OH  . TYR B 1 49 ? 22.199  6.184  8.037 1.00  20.26 0 B 2
+ATOM   2016 N N   . GLY B 1 50 ? 17.355  8.883  1.081 1.00  23.70 0 B 2
+ATOM   2017 C CA  . GLY B 1 50 ? 16.420  9.539  0.164 1.00  24.44 0 B 2
+ATOM   2018 C C   . GLY B 1 50 ? 15.927 10.912  0.629 1.00  28.77 0 B 2
+ATOM   2019 O O   . GLY B 1 50 ? 14.805 11.337  0.319 1.00  27.66 0 B 2
+ATOM   2020 N N   . GLN B 1 51 ? 16.761 11.606  1.394 1.00  27.20 0 B 2
+ATOM   2021 C CA  . GLN B 1 51 ? 16.378 12.897  1.919 1.00  23.91 0 B 2
+ATOM   2022 C C   . GLN B 1 51 ? 17.516 13.909  2.010 1.00  22.69 0 B 2
+ATOM   2023 O O   . GLN B 1 51 ? 18.689 13.544  1.951 1.00  22.12 0 B 2
+ATOM   2024 C CB  . GLN B 1 51 ? 15.763 12.741  3.313 1.00  23.65 0 B 2
+ATOM   2025 C CG  . GLN B 1 51 ? 14.419 12.040  3.318 1.00  25.97 0 B 2
+ATOM   2026 C CD  . GLN B 1 51 ? 13.744 12.122  4.666 1.00  27.56 0 B 2
+ATOM   2027 N NE2 . GLN B 1 51 ? 12.448 12.405  4.653 1.00  32.50 0 B 2
+ATOM   2028 O OE1 . GLN B 1 51 ? 14.375 11.925  5.708 1.00  27.33 0 B 2
+ATOM   2029 N N   . LEU B 1 52 ? 17.144 15.181  2.137 1.00  24.08 0 B 2
+ATOM   2030 C CA  . LEU B 1 52 ? 18.088 16.294  2.290 1.00  18.76 0 B 2
+ATOM   2031 C C   . LEU B 1 52 ? 17.870 16.759  3.736 1.00  19.09 0 B 2
+ATOM   2032 O O   . LEU B 1 52 ? 16.878 16.376  4.362 1.00  18.27 0 B 2
+ATOM   2033 C CB  . LEU B 1 52 ? 17.744 17.426  1.318 1.00  17.97 0 B 2
+ATOM   2034 C CG  . LEU B 1 52 ? 17.800 17.133 -0.177 1.00  17.87 0 B 2
+ATOM   2035 C CD1 . LEU B 1 52 ? 17.414 18.375 -0.949 1.00  19.92 0 B 2
+ATOM   2036 C CD2 . LEU B 1 52 ? 19.188 16.671 -0.568 1.00  18.57 0 B 2
+ATOM   2037 N N   . PRO B 1 53 ? 18.767 17.590  4.285 1.00  20.60 0 B 2
+ATOM   2038 C CA  . PRO B 1 53 ? 19.988 18.126  3.685 1.00  17.36 0 B 2
+ATOM   2039 C C   . PRO B 1 53 ? 21.092 17.125  3.376 1.00  19.27 0 B 2
+ATOM   2040 O O   . PRO B 1 53 ? 21.191 16.077  4.008 1.00  20.48 0 B 2
+ATOM   2041 C CB  . PRO B 1 53 ? 20.464 19.121  4.753 1.00  19.41 0 B 2
+ATOM   2042 C CG  . PRO B 1 53 ? 20.032 18.472  6.024 1.00  13.61 0 B 2
+ATOM   2043 C CD  . PRO B 1 53 ? 18.624 18.042  5.679 1.00  19.95 0 B 2
+ATOM   2044 N N   . LYS B 1 54 ? 21.889 17.471  2.370 1.00  20.26 0 B 2
+ATOM   2045 C CA  . LYS B 1 54 ? 23.036 16.709  1.952 1.00  14.30 0 B 2
+ATOM   2046 C C   . LYS B 1 54 ? 24.161 17.710  2.198 1.00  13.60 0 B 2
+ATOM   2047 O O   . LYS B 1 54 ? 23.954 18.908  2.033 1.00  16.89 0 B 2
+ATOM   2048 C CB  . LYS B 1 54 ? 22.963 16.356  0.460 1.00  12.46 0 B 2
+ATOM   2049 C CG  . LYS B 1 54 ? 24.260 15.821 -0.113 1.00  20.55 0 B 2
+ATOM   2050 C CD  . LYS B 1 54 ? 24.127 15.546 -1.597 1.00  24.79 0 B 2
+ATOM   2051 C CE  . LYS B 1 54 ? 25.489 15.380 -2.248 1.00  27.06 0 B 2
+ATOM   2052 N NZ  . LYS B 1 54 ? 25.384 15.084 -3.707 1.00  31.26 0 B 2
+ATOM   2053 N N   . PHE B 1 55 ? 25.332 17.242  2.613 1.00  13.42 0 B 2
+ATOM   2054 C CA  . PHE B 1 55 ? 26.438 18.129  2.930 1.00  18.50 0 B 2
+ATOM   2055 C C   . PHE B 1 55 ? 27.742 17.606  2.348 1.00  22.01 0 B 2
+ATOM   2056 O O   . PHE B 1 55 ? 27.961 16.397  2.277 1.00  19.16 0 B 2
+ATOM   2057 C CB  . PHE B 1 55 ? 26.592 18.223  4.445 1.00  16.41 0 B 2
+ATOM   2058 C CG  . PHE B 1 55 ? 27.478 19.356  4.896 1.00  17.96 0 B 2
+ATOM   2059 C CD1 . PHE B 1 55 ? 27.013 20.669  4.874 1.00  17.52 0 B 2
+ATOM   2060 C CD2 . PHE B 1 55 ? 28.762 19.118  5.365 1.00  19.77 0 B 2
+ATOM   2061 C CE1 . PHE B 1 55 ? 27.811 21.722  5.323 1.00  11.27 0 B 2
+ATOM   2062 C CE2 . PHE B 1 55 ? 29.562 20.164  5.815 1.00  20.95 0 B 2
+ATOM   2063 C CZ  . PHE B 1 55 ? 29.077 21.470  5.790 1.00  13.89 0 B 2
+ATOM   2064 N N   . GLN B 1 56 ? 28.610 18.517  1.930 1.00  21.28 0 B 2
+ATOM   2065 C CA  . GLN B 1 56 ? 29.882 18.109  1.380 1.00  20.79 0 B 2
+ATOM   2066 C C   . GLN B 1 56 ? 31.000 18.908  2.024 1.00  23.23 0 B 2
+ATOM   2067 O O   . GLN B 1 56 ? 30.895 20.128  2.209 1.00  24.14 0 B 2
+ATOM   2068 C CB  . GLN B 1 56 ? 29.892 18.288 -0.140 1.00  24.95 0 B 2
+ATOM   2069 C CG  . GLN B 1 56 ? 28.903 17.384 -0.875 1.00  30.61 0 B 2
+ATOM   2070 C CD  . GLN B 1 56 ? 28.838 17.656 -2.378 1.00  37.29 0 B 2
+ATOM   2071 N NE2 . GLN B 1 56 ? 28.682 16.598 -3.161 1.00  44.15 0 B 2
+ATOM   2072 O OE1 . GLN B 1 56 ? 28.906 18.799 -2.824 1.00  38.31 0 B 2
+ATOM   2073 N N   . ASP B 1 57 ? 32.020 18.191  2.474 1.00  21.60 0 B 2
+ATOM   2074 C CA  . ASP B 1 57 ? 33.187 18.796  3.081 1.00  23.99 0 B 2
+ATOM   2075 C C   . ASP B 1 57 ? 34.335 18.108  2.356 1.00  27.04 0 B 2
+ATOM   2076 O O   . ASP B 1 57 ? 34.791 17.039  2.757 1.00  28.71 0 B 2
+ATOM   2077 C CB  . ASP B 1 57 ? 33.248 18.495  4.574 1.00  21.13 0 B 2
+ATOM   2078 C CG  . ASP B 1 57 ? 34.412 19.194  5.267 1.00  29.83 0 B 2
+ATOM   2079 O OD1 . ASP B 1 57 ? 35.207 19.902  4.595 1.00  34.77 0 B 2
+ATOM   2080 O OD2 . ASP B 1 57 ? 34.538 19.043  6.498 1.00  29.43 0 B 2
+ATOM   2081 N N   . GLY B 1 58 ? 34.786 18.709  1.263 1.00  28.19 0 B 2
+ATOM   2082 C CA  . GLY B 1 58 ? 35.838 18.087  0.493 1.00  24.07 0 B 2
+ATOM   2083 C C   . GLY B 1 58 ? 35.107 16.944 -0.175 1.00  25.17 0 B 2
+ATOM   2084 O O   . GLY B 1 58 ? 33.958 17.126 -0.594 1.00  29.51 0 B 2
+ATOM   2085 N N   . ASP B 1 59 ? 35.698 15.753 -0.183 1.00  28.44 0 B 2
+ATOM   2086 C CA  . ASP B 1 59 ? 35.050 14.596 -0.805 1.00  30.63 0 B 2
+ATOM   2087 C C   . ASP B 1 59 ? 34.197 13.797  0.184 1.00  31.12 0 B 2
+ATOM   2088 O O   . ASP B 1 59 ? 33.727 12.699 -0.125 1.00  33.47 0 B 2
+ATOM   2089 C CB  . ASP B 1 59 ? 36.090 13.694 -1.485 1.00  31.64 0 B 2
+ATOM   2090 C CG  . ASP B 1 59 ? 37.067 13.065 -0.505 1.00  27.74 0 B 2
+ATOM   2091 O OD1 . ASP B 1 59 ? 37.258 13.606  0.606 1.00  28.29 0 B 2
+ATOM   2092 O OD2 . ASP B 1 59 ? 37.654 12.024 -0.854 1.00  28.97 0 B 2
+ATOM   2093 N N   . LEU B 1 60 ? 34.018 14.346  1.381 1.00  30.41 0 B 2
+ATOM   2094 C CA  . LEU B 1 60 ? 33.217 13.701  2.406 1.00  23.21 0 B 2
+ATOM   2095 C C   . LEU B 1 60 ? 31.772 14.151  2.208 1.00  20.38 0 B 2
+ATOM   2096 O O   . LEU B 1 60 ? 31.469 15.336  2.323 1.00  15.91 0 B 2
+ATOM   2097 C CB  . LEU B 1 60 ? 33.698 14.135  3.793 1.00  25.65 0 B 2
+ATOM   2098 C CG  . LEU B 1 60 ? 33.497 13.255  5.031 1.00  23.20 0 B 2
+ATOM   2099 C CD1 . LEU B 1 60 ? 33.118 14.157  6.182 1.00  17.98 0 B 2
+ATOM   2100 C CD2 . LEU B 1 60 ? 32.431 12.185  4.826 1.00  16.50 0 B 2
+ATOM   2101 N N   . THR B 1 61 ? 30.901 13.212  1.854 1.00  23.88 0 B 2
+ATOM   2102 C CA  . THR B 1 61 ? 29.492 13.525  1.675 1.00  22.51 0 B 2
+ATOM   2103 C C   . THR B 1 61 ? 28.763 13.039  2.915 1.00  23.12 0 B 2
+ATOM   2104 O O   . THR B 1 61 ? 28.960 11.892  3.333 1.00  21.55 0 B 2
+ATOM   2105 C CB  . THR B 1 61 ? 28.898 12.830  0.431 1.00  22.40 0 B 2
+ATOM   2106 C CG2 . THR B 1 61 ? 27.420 13.197  0.271 1.00  21.65 0 B 2
+ATOM   2107 O OG1 . THR B 1 61 ? 29.610 13.245 -0.748 1.00  24.13 0 B 2
+ATOM   2108 N N   . LEU B 1 62 ? 27.945 13.910  3.508 1.00  21.64 0 B 2
+ATOM   2109 C CA  . LEU B 1 62 ? 27.184 13.575  4.702 1.00  17.75 0 B 2
+ATOM   2110 C C   . LEU B 1 62 ? 25.708 13.821  4.537 1.00  19.65 0 B 2
+ATOM   2111 O O   . LEU B 1 62 ? 25.287 14.635  3.711 1.00  23.89 0 B 2
+ATOM   2112 C CB  . LEU B 1 62 ? 27.662 14.393  5.897 1.00  11.82 0 B 2
+ATOM   2113 C CG  . LEU B 1 62 ? 29.039 14.045  6.438 1.00  14.10 0 B 2
+ATOM   2114 C CD1 . LEU B 1 62 ? 29.403 15.069  7.505 1.00  11.80 0 B 2
+ATOM   2115 C CD2 . LEU B 1 62 ? 29.032 12.627  6.996 1.00   9.23 0 B 2
+ATOM   2116 N N   . TYR B 1 63 ? 24.928 13.122  5.346 1.00  15.53 0 B 2
+ATOM   2117 C CA  . TYR B 1 63 ? 23.494 13.274  5.343 1.00  16.00 0 B 2
+ATOM   2118 C C   . TYR B 1 63 ? 23.112 13.361  6.830 1.00  16.11 0 B 2
+ATOM   2119 O O   . TYR B 1 63 ? 23.958 13.109  7.682 1.00  15.17 0 B 2
+ATOM   2120 C CB  . TYR B 1 63 ? 22.832 12.092  4.610 1.00  16.23 0 B 2
+ATOM   2121 C CG  . TYR B 1 63 ? 23.184 11.980  3.105 1.00  15.43 0 B 2
+ATOM   2122 C CD1 . TYR B 1 63 ? 22.431 12.638  2.128 1.00  18.53 0 B 2
+ATOM   2123 C CD2 . TYR B 1 63 ? 24.254 11.203  2.664 1.00  16.61 0 B 2
+ATOM   2124 C CE1 . TYR B 1 63 ? 22.737 12.529  0.767 1.00  14.71 0 B 2
+ATOM   2125 C CE2 . TYR B 1 63 ? 24.568 11.088  1.303 1.00  18.86 0 B 2
+ATOM   2126 C CZ  . TYR B 1 63 ? 23.801 11.767  0.365 1.00  17.28 0 B 2
+ATOM   2127 O OH  . TYR B 1 63 ? 24.104 11.776 -0.975 1.00  22.28 0 B 2
+ATOM   2128 N N   . GLN B 1 64 ? 21.889 13.792  7.130 1.00  18.33 0 B 2
+ATOM   2129 C CA  . GLN B 1 64 ? 21.397 13.952  8.500 1.00  15.45 0 B 2
+ATOM   2130 C C   . GLN B 1 64 ? 21.934 15.245  9.133 1.00  16.13 0 B 2
+ATOM   2131 O O   . GLN B 1 64 ? 23.116 15.360  9.440 1.00  18.87 0 B 2
+ATOM   2132 C CB  . GLN B 1 64 ? 21.739 12.721  9.337 1.00  17.45 0 B 2
+ATOM   2133 C CG  . GLN B 1 64 ? 21.112 11.444  8.794 1.00  14.78 0 B 2
+ATOM   2134 C CD  . GLN B 1 64 ? 19.662 11.315  9.199 1.00  23.27 0 B 2
+ATOM   2135 N NE2 . GLN B 1 64 ? 19.023 10.229  8.794 1.00  24.01 0 B 2
+ATOM   2136 O OE1 . GLN B 1 64 ? 19.131 12.177  9.890 1.00  24.14 0 B 2
+ATOM   2137 N N   . SER B 1 65 ? 21.047 16.213  9.333 1.00  12.73 0 B 2
+ATOM   2138 C CA  . SER B 1 65 ? 21.408 17.511  9.886 1.00  12.51 0 B 2
+ATOM   2139 C C   . SER B 1 65 ? 22.266 17.449 11.141 1.00  11.81 0 B 2
+ATOM   2140 O O   . SER B 1 65 ? 23.238 18.185 11.262 1.00  15.58 0 B 2
+ATOM   2141 C CB  . SER B 1 65 ? 20.146 18.332 10.154 1.00  11.16 0 B 2
+ATOM   2142 O OG  . SER B 1 65 ? 19.226 17.614 10.953 1.00  11.48 0 B 2
+ATOM   2143 N N   . ASN B 1 66 ? 21.928 16.555 12.063 1.00  12.83 0 B 2
+ATOM   2144 C CA  . ASN B 1 66 ? 22.695 16.430 13.308 1.00  10.07 0 B 2
+ATOM   2145 C C   . ASN B 1 66 ? 24.073 15.852 13.088 1.00   8.03 0 B 2
+ATOM   2146 O O   . ASN B 1 66 ? 24.982 16.085 13.891 1.00  13.88 0 B 2
+ATOM   2147 C CB  . ASN B 1 66 ? 21.927 15.634 14.364 1.00  11.02 0 B 2
+ATOM   2148 C CG  . ASN B 1 66 ? 20.631 16.303 14.776 1.00   4.51 0 B 2
+ATOM   2149 N ND2 . ASN B 1 66 ? 20.730 17.469 15.380 1.00   8.90 0 B 2
+ATOM   2150 O OD1 . ASN B 1 66 ? 19.558 15.765 14.563 1.00  13.67 0 B 2
+ATOM   2151 N N   . THR B 1 67 ? 24.239 15.100 12.008 1.00  11.64 0 B 2
+ATOM   2152 C CA  . THR B 1 67 ? 25.543 14.536 11.673 1.00  15.35 0 B 2
+ATOM   2153 C C   . THR B 1 67 ? 26.384 15.709 11.177 1.00  11.18 0 B 2
+ATOM   2154 O O   . THR B 1 67 ? 27.572 15.816 11.479 1.00  15.08 0 B 2
+ATOM   2155 C CB  . THR B 1 67 ? 25.426 13.464 10.553 1.00  12.27 0 B 2
+ATOM   2156 C CG2 . THR B 1 67 ? 26.800 13.038 10.054 1.00  12.54 0 B 2
+ATOM   2157 O OG1 . THR B 1 67 ? 24.746 12.314 11.072 1.00  14.39 0 B 2
+ATOM   2158 N N   . ILE B 1 68 ? 25.749 16.615 10.440 1.00  13.26 0 B 2
+ATOM   2159 C CA  . ILE B 1 68 ? 26.463 17.772  9.939 1.00  13.39 0 B 2
+ATOM   2160 C C   . ILE B 1 68 ? 26.855 18.634 11.135 1.00  14.17 0 B 2
+ATOM   2161 O O   . ILE B 1 68 ? 28.020 19.000 11.280 1.00  12.19 0 B 2
+ATOM   2162 C CB  . ILE B 1 68 ? 25.597 18.564  8.958 1.00  13.10 0 B 2
+ATOM   2163 C CG1 . ILE B 1 68 ? 25.200 17.657  7.797 1.00   7.65 0 B 2
+ATOM   2164 C CG2 . ILE B 1 68 ? 26.361 19.778  8.442 1.00   6.73 0 B 2
+ATOM   2165 C CD1 . ILE B 1 68 ? 24.051 18.186  6.964 1.00  11.73 0 B 2
+ATOM   2166 N N   . LEU B 1 69 ? 25.890 18.885 12.014 1.00  10.14 0 B 2
+ATOM   2167 C CA  . LEU B 1 69 ? 26.116 19.667 13.216 1.00   6.69 0 B 2
+ATOM   2168 C C   . LEU B 1 69 ? 27.255 19.080 14.037 1.00  11.27 0 B 2
+ATOM   2169 O O   . LEU B 1 69 ? 28.217 19.780 14.372 1.00  20.78 0 B 2
+ATOM   2170 C CB  . LEU B 1 69 ? 24.850 19.712 14.050 1.00   8.01 0 B 2
+ATOM   2171 C CG  . LEU B 1 69 ? 23.809 20.715 13.580 1.00  14.20 0 B 2
+ATOM   2172 C CD1 . LEU B 1 69 ? 22.548 20.547 14.427 1.00   8.39 0 B 2
+ATOM   2173 C CD2 . LEU B 1 69 ? 24.375 22.147 13.717 1.00  15.97 0 B 2
+ATOM   2174 N N   . ARG B 1 70 ? 27.189 17.785 14.318 1.00  12.45 0 B 2
+ATOM   2175 C CA  . ARG B 1 70 ? 28.242 17.149 15.092 1.00  12.81 0 B 2
+ATOM   2176 C C   . ARG B 1 70 ? 29.572 17.223 14.367 1.00  14.51 0 B 2
+ATOM   2177 O O   . ARG B 1 70 ? 30.596 17.547 14.972 1.00  15.19 0 B 2
+ATOM   2178 C CB  . ARG B 1 70 ? 27.888 15.700 15.418 1.00  11.01 0 B 2
+ATOM   2179 C CG  . ARG B 1 70 ? 26.840 15.594 16.487 1.00   9.96 0 B 2
+ATOM   2180 C CD  . ARG B 1 70 ? 26.673 14.176 17.023 1.00  14.20 0 B 2
+ATOM   2181 N NE  . ARG B 1 70 ? 25.930 14.232 18.277 1.00  11.80 0 B 2
+ATOM   2182 C CZ  . ARG B 1 70 ? 24.611 14.181 18.375 1.00  10.51 0 B 2
+ATOM   2183 N NH1 . ARG B 1 70 ? 23.862 14.028 17.285 1.00  15.75 0 B 2
+ATOM   2184 N NH2 . ARG B 1 70 ? 24.024 14.435 19.533 1.00  13.22 0 B 2
+ATOM   2185 N N   . HIS B 1 71 ? 29.555 16.954 13.071 1.00  11.07 0 B 2
+ATOM   2186 C CA  . HIS B 1 71 ? 30.776 17.003 12.286 1.00  15.16 0 B 2
+ATOM   2187 C C   . HIS B 1 71 ? 31.455 18.373 12.390 1.00  15.92 0 B 2
+ATOM   2188 O O   . HIS B 1 71 ? 32.658 18.467 12.634 1.00  19.34 0 B 2
+ATOM   2189 C CB  . HIS B 1 71 ? 30.483 16.689 10.819 1.00  15.84 0 B 2
+ATOM   2190 C CG  . HIS B 1 71 ? 31.685 16.829  9.941 1.00  14.29 0 B 2
+ATOM   2191 C CD2 . HIS B 1 71 ? 31.958 17.686  8.921 1.00  12.78 0 B 2
+ATOM   2192 N ND1 . HIS B 1 71 ? 32.808 16.044 10.086 1.00  14.54 0 B 2
+ATOM   2193 C CE1 . HIS B 1 71 ? 33.723 16.402  9.205 1.00  13.26 0 B 2
+ATOM   2194 N NE2 . HIS B 1 71 ? 33.221 17.401  8.486 1.00  17.57 0 B 2
+ATOM   2195 N N   . LEU B 1 72 ? 30.680 19.427 12.171 1.00  19.01 0 B 2
+ATOM   2196 C CA  . LEU B 1 72 ? 31.194 20.796 12.229 1.00  19.67 0 B 2
+ATOM   2197 C C   . LEU B 1 72 ? 31.686 21.097 13.639 1.00  19.24 0 B 2
+ATOM   2198 O O   . LEU B 1 72 ? 32.732 21.716 13.823 1.00  16.98 0 B 2
+ATOM   2199 C CB  . LEU B 1 72 ? 30.077 21.780 11.851 1.00  14.89 0 B 2
+ATOM   2200 C CG  . LEU B 1 72 ? 30.015 22.416 10.456 1.00  18.28 0 B 2
+ATOM   2201 C CD1 . LEU B 1 72 ? 30.823 21.655  9.425 1.00  15.36 0 B 2
+ATOM   2202 C CD2 . LEU B 1 72 ? 28.550 22.553 10.038 1.00   3.85 0 B 2
+ATOM   2203 N N   . GLY B 1 73 ? 30.945 20.626 14.634 1.00  23.32 0 B 2
+ATOM   2204 C CA  . GLY B 1 73 ? 31.320 20.864 16.014 1.00  19.52 0 B 2
+ATOM   2205 C C   . GLY B 1 73 ? 32.613 20.174 16.389 1.00  19.66 0 B 2
+ATOM   2206 O O   . GLY B 1 73 ? 33.426 20.697 17.158 1.00  18.15 0 B 2
+ATOM   2207 N N   . ARG B 1 74 ? 32.818 19.001 15.818 1.00  22.42 0 B 2
+ATOM   2208 C CA  . ARG B 1 74 ? 34.011 18.224 16.086 1.00  24.70 0 B 2
+ATOM   2209 C C   . ARG B 1 74 ? 35.227 18.874 15.420 1.00  24.77 0 B 2
+ATOM   2210 O O   . ARG B 1 74 ? 36.221 19.174 16.074 1.00  28.09 0 B 2
+ATOM   2211 C CB  . ARG B 1 74 ? 33.789 16.804 15.558 1.00  25.52 0 B 2
+ATOM   2212 C CG  . ARG B 1 74 ? 34.702 15.739 16.126 1.00  24.37 0 B 2
+ATOM   2213 C CD  . ARG B 1 74 ? 33.933 14.436 16.229 1.00  24.88 0 B 2
+ATOM   2214 N NE  . ARG B 1 74 ? 33.117 14.249 15.038 1.00  20.78 0 B 2
+ATOM   2215 C CZ  . ARG B 1 74 ? 31.902 13.716 15.019 1.00  16.49 0 B 2
+ATOM   2216 N NH1 . ARG B 1 74 ? 31.314 13.289 16.127 1.00   4.74 0 B 2
+ATOM   2217 N NH2 . ARG B 1 74 ? 31.251 13.653 13.869 1.00  20.10 0 B 2
+ATOM   2218 N N   . THR B 1 75 ? 35.096 19.184 14.135 1.00  23.47 0 B 2
+ATOM   2219 C CA  . THR B 1 75 ? 36.189 19.774 13.386 1.00  20.60 0 B 2
+ATOM   2220 C C   . THR B 1 75 ? 36.477 21.239 13.685 1.00  20.17 0 B 2
+ATOM   2221 O O   . THR B 1 75 ? 37.572 21.714 13.397 1.00  23.34 0 B 2
+ATOM   2222 C CB  . THR B 1 75 ? 35.945 19.616 11.888 1.00  21.35 0 B 2
+ATOM   2223 C CG2 . THR B 1 75 ? 35.970 18.158 11.516 1.00  12.30 0 B 2
+ATOM   2224 O OG1 . THR B 1 75 ? 34.668 20.166 11.547 1.00  20.74 0 B 2
+ATOM   2225 N N   . LEU B 1 76 ? 35.481 21.969 14.186 1.00  20.46 0 B 2
+ATOM   2226 C CA  . LEU B 1 76 ? 35.657 23.387 14.500 1.00  15.23 0 B 2
+ATOM   2227 C C   . LEU B 1 76 ? 35.861 23.673 15.979 1.00  14.91 0 B 2
+ATOM   2228 O O   . LEU B 1 76 ? 36.071 24.826 16.371 1.00  19.71 0 B 2
+ATOM   2229 C CB  . LEU B 1 76 ? 34.478 24.220 13.982 1.00  14.56 0 B 2
+ATOM   2230 C CG  . LEU B 1 76 ? 34.482 24.760 12.551 1.00  13.06 0 B 2
+ATOM   2231 C CD1 . LEU B 1 76 ? 35.779 24.425 11.833 1.00  15.21 0 B 2
+ATOM   2232 C CD2 . LEU B 1 76 ? 33.317 24.190 11.805 1.00  15.67 0 B 2
+ATOM   2233 N N   . GLY B 1 77 ? 35.780 22.641 16.801 1.00  18.34 0 B 2
+ATOM   2234 C CA  . GLY B 1 77 ? 35.971 22.829 18.226 1.00  19.68 0 B 2
+ATOM   2235 C C   . GLY B 1 77 ? 34.775 23.417 18.954 1.00  22.38 0 B 2
+ATOM   2236 O O   . GLY B 1 77 ? 34.945 24.232 19.862 1.00  20.58 0 B 2
+ATOM   2237 N N   . LEU B 1 78 ? 33.576 23.001 18.561 1.00  14.63 0 B 2
+ATOM   2238 C CA  . LEU B 1 78 ? 32.355 23.464 19.199 1.00  16.75 0 B 2
+ATOM   2239 C C   . LEU B 1 78 ? 31.673 22.233 19.822 1.00  17.07 0 B 2
+ATOM   2240 O O   . LEU B 1 78 ? 30.448 22.104 19.739 1.00  12.61 0 B 2
+ATOM   2241 C CB  . LEU B 1 78 ? 31.435 24.108 18.148 1.00  15.81 0 B 2
+ATOM   2242 C CG  . LEU B 1 78 ? 32.167 24.963 17.116 1.00  15.15 0 B 2
+ATOM   2243 C CD1 . LEU B 1 78 ? 31.182 25.423 16.078 1.00  16.96 0 B 2
+ATOM   2244 C CD2 . LEU B 1 78 ? 32.870 26.152 17.762 1.00   7.14 0 B 2
+ATOM   2245 N N   . TYR B 1 79 ? 32.450 21.347 20.459 1.00  19.46 0 B 2
+ATOM   2246 C CA  . TYR B 1 79 ? 31.906 20.108 21.055 1.00  19.01 0 B 2
+ATOM   2247 C C   . TYR B 1 79 ? 32.310 19.913 22.547 1.00  21.35 0 B 2
+ATOM   2248 O O   . TYR B 1 79 ? 32.474 18.780 23.004 1.00  22.00 0 B 2
+ATOM   2249 C CB  . TYR B 1 79 ? 32.374 18.882 20.232 1.00  18.89 0 B 2
+ATOM   2250 C CG  . TYR B 1 79 ? 31.377 17.719 20.052 1.00  10.76 0 B 2
+ATOM   2251 C CD1 . TYR B 1 79 ? 30.567 17.268 21.102 1.00   9.22 0 B 2
+ATOM   2252 C CD2 . TYR B 1 79 ? 31.244 17.072 18.804 1.00   7.06 0 B 2
+ATOM   2253 C CE1 . TYR B 1 79 ? 29.645 16.208 20.915 1.00  11.72 0 B 2
+ATOM   2254 C CE2 . TYR B 1 79 ? 30.324 16.011 18.609 1.00   7.18 0 B 2
+ATOM   2255 C CZ  . TYR B 1 79 ? 29.529 15.591 19.684 1.00  13.15 0 B 2
+ATOM   2256 O OH  . TYR B 1 79 ? 28.579 14.594 19.561 1.00  15.08 0 B 2
+ATOM   2257 N N   . GLY B 1 80 ? 32.454 20.995 23.311 1.00  19.80 0 B 2
+ATOM   2258 C CA  . GLY B 1 80 ? 32.829 20.848 24.713 1.00  12.19 0 B 2
+ATOM   2259 C C   . GLY B 1 80 ? 34.326 20.773 24.925 1.00  15.73 0 B 2
+ATOM   2260 O O   . GLY B 1 80 ? 35.083 20.533 23.974 1.00  15.99 0 B 2
+ATOM   2261 N N   . LYS B 1 81 ? 34.773 20.972 26.159 1.00  14.72 0 B 2
+ATOM   2262 C CA  . LYS B 1 81 ? 36.201 20.967 26.436 1.00  22.97 0 B 2
+ATOM   2263 C C   . LYS B 1 81 ? 36.724 19.584 26.769 1.00  19.89 0 B 2
+ATOM   2264 O O   . LYS B 1 81 ? 37.926 19.344 26.766 1.00  19.25 0 B 2
+ATOM   2265 C CB  . LYS B 1 81 ? 36.545 21.970 27.551 1.00  30.55 0 B 2
+ATOM   2266 C CG  . LYS B 1 81 ? 36.163 21.542 28.960 1.00  31.93 0 B 2
+ATOM   2267 C CD  . LYS B 1 81 ? 36.588 22.591 29.978 1.00  37.60 0 B 2
+ATOM   2268 C CE  . LYS B 1 81 ? 36.456 22.067 31.401 1.00  40.93 0 B 2
+ATOM   2269 N NZ  . LYS B 1 81 ? 35.038 21.786 31.779 1.00  51.28 0 B 2
+ATOM   2270 N N   . ASP B 1 82 ? 35.810 18.671 27.059 1.00  21.42 0 B 2
+ATOM   2271 C CA  . ASP B 1 82 ? 36.203 17.312 27.379 1.00  25.99 0 B 2
+ATOM   2272 C C   . ASP B 1 82 ? 35.063 16.354 27.114 1.00  21.69 0 B 2
+ATOM   2273 O O   . ASP B 1 82 ? 33.965 16.775 26.737 1.00  16.34 0 B 2
+ATOM   2274 C CB  . ASP B 1 82 ? 36.710 17.186 28.831 1.00  25.13 0 B 2
+ATOM   2275 C CG  . ASP B 1 82 ? 35.700 17.666 29.860 1.00  23.40 0 B 2
+ATOM   2276 O OD1 . ASP B 1 82 ? 34.506 17.336 29.763 1.00  24.50 0 B 2
+ATOM   2277 O OD2 . ASP B 1 82 ? 36.118 18.361 30.804 1.00  28.21 0 B 2
+ATOM   2278 N N   . GLN B 1 83 ? 35.300 15.080 27.399 1.00  18.02 0 B 2
+ATOM   2279 C CA  . GLN B 1 83 ? 34.306 14.049 27.159 1.00  20.57 0 B 2
+ATOM   2280 C C   . GLN B 1 83 ? 33.031 14.294 27.935 1.00  22.09 0 B 2
+ATOM   2281 O O   . GLN B 1 83 ? 31.936 14.045 27.432 1.00  17.96 0 B 2
+ATOM   2282 C CB  . GLN B 1 83 ? 34.876 12.671 27.476 1.00  23.75 0 B 2
+ATOM   2283 C CG  . GLN B 1 83 ? 35.956 12.261 26.485 1.00  32.41 0 B 2
+ATOM   2284 C CD  . GLN B 1 83 ? 36.462 10.862 26.708 1.00  33.11 0 B 2
+ATOM   2285 N NE2 . GLN B 1 83 ? 36.567 10.466 27.967 1.00  31.37 0 B 2
+ATOM   2286 O OE1 . GLN B 1 83 ? 36.762 10.141 25.762 1.00  31.05 0 B 2
+ATOM   2287 N N   . GLN B 1 84 ? 33.173 14.807 29.145 1.00  22.56 0 B 2
+ATOM   2288 C CA  . GLN B 1 84 ? 32.025 15.100 29.984 1.00  24.05 0 B 2
+ATOM   2289 C C   . GLN B 1 84 ? 31.125 16.139 29.303 1.00  23.71 0 B 2
+ATOM   2290 O O   . GLN B 1 84 ? 29.949 15.873 29.039 1.00  23.56 0 B 2
+ATOM   2291 C CB  . GLN B 1 84 ? 32.503 15.593 31.345 1.00  28.26 0 B 2
+ATOM   2292 C CG  . GLN B 1 84 ? 31.401 15.954 32.301 1.00  37.55 0 B 2
+ATOM   2293 C CD  . GLN B 1 84 ? 31.911 16.105 33.712 1.00  43.75 0 B 2
+ATOM   2294 N NE2 . GLN B 1 84 ? 31.823 17.312 34.245 1.00  50.73 0 B 2
+ATOM   2295 O OE1 . GLN B 1 84 ? 32.379 15.144 34.320 1.00  44.98 0 B 2
+ATOM   2296 N N   . GLU B 1 85 ? 31.701 17.288 28.953 1.00  16.23 0 B 2
+ATOM   2297 C CA  . GLU B 1 85 ? 30.949 18.349 28.296 1.00  17.26 0 B 2
+ATOM   2298 C C   . GLU B 1 85 ? 30.374 17.836 26.981 1.00  17.00 0 B 2
+ATOM   2299 O O   . GLU B 1 85 ? 29.227 18.139 26.653 1.00  18.48 0 B 2
+ATOM   2300 C CB  . GLU B 1 85 ? 31.812 19.590 28.042 1.00  15.96 0 B 2
+ATOM   2301 C CG  . GLU B 1 85 ? 32.265 20.281 29.312 1.00  18.26 0 B 2
+ATOM   2302 C CD  . GLU B 1 85 ? 32.670 21.726 29.097 1.00  19.69 0 B 2
+ATOM   2303 O OE1 . GLU B 1 85 ? 32.903 22.133 27.935 1.00  14.25 0 B 2
+ATOM   2304 O OE2 . GLU B 1 85 ? 32.762 22.460 30.113 1.00  21.88 0 B 2
+ATOM   2305 N N   . ALA B 1 86 ? 31.145 17.012 26.277 1.00  10.35 0 B 2
+ATOM   2306 C CA  . ALA B 1 86 ? 30.705 16.432 25.009 1.00  12.38 0 B 2
+ATOM   2307 C C   . ALA B 1 86 ? 29.387 15.676 25.202 1.00  15.80 0 B 2
+ATOM   2308 O O   . ALA B 1 86 ? 28.463 15.798 24.386 1.00  19.57 0 B 2
+ATOM   2309 C CB  . ALA B 1 86 ? 31.767 15.499 24.459 1.00   8.65 0 B 2
+ATOM   2310 N N   . ALA B 1 87 ? 29.283 14.925 26.292 1.00  10.48 0 B 2
+ATOM   2311 C CA  . ALA B 1 87 ? 28.069 14.169 26.569 1.00  11.28 0 B 2
+ATOM   2312 C C   . ALA B 1 87 ? 26.920 15.139 26.850 1.00  10.81 0 B 2
+ATOM   2313 O O   . ALA B 1 87 ? 25.790 14.956 26.390 1.00   8.81 0 B 2
+ATOM   2314 C CB  . ALA B 1 87 ? 28.284 13.235 27.760 1.00   8.50 0 B 2
+ATOM   2315 N N   . LEU B 1 88 ? 27.218 16.180 27.613 1.00  15.07 0 B 2
+ATOM   2316 C CA  . LEU B 1 88 ? 26.211 17.172 27.965 1.00  15.81 0 B 2
+ATOM   2317 C C   . LEU B 1 88 ? 25.728 17.886 26.710 1.00  14.54 0 B 2
+ATOM   2318 O O   . LEU B 1 88 ? 24.537 18.136 26.560 1.00  21.48 0 B 2
+ATOM   2319 C CB  . LEU B 1 88 ? 26.780 18.152 29.002 1.00  12.21 0 B 2
+ATOM   2320 C CG  . LEU B 1 88 ? 27.138 17.406 30.304 1.00  16.17 0 B 2
+ATOM   2321 C CD1 . LEU B 1 88 ? 27.960 18.257 31.248 1.00  11.56 0 B 2
+ATOM   2322 C CD2 . LEU B 1 88 ? 25.874 16.905 30.987 1.00   4.00 0 B 2
+ATOM   2323 N N   . VAL B 1 89 ? 26.635 18.119 25.772 1.00  14.12 0 B 2
+ATOM   2324 C CA  . VAL B 1 89 ? 26.290 18.774 24.520 1.00  10.84 0 B 2
+ATOM   2325 C C   . VAL B 1 89 ? 25.311 17.899 23.733 1.00  12.72 0 B 2
+ATOM   2326 O O   . VAL B 1 89 ? 24.318 18.391 23.175 1.00  12.31 0 B 2
+ATOM   2327 C CB  . VAL B 1 89 ? 27.562 19.049 23.671 1.00  13.04 0 B 2
+ATOM   2328 C CG1 . VAL B 1 89 ? 27.184 19.540 22.268 1.00  14.12 0 B 2
+ATOM   2329 C CG2 . VAL B 1 89 ? 28.419 20.108 24.350 1.00   9.48 0 B 2
+ATOM   2330 N N   . ASP B 1 90 ? 25.580 16.596 23.712 1.00  13.04 0 B 2
+ATOM   2331 C CA  . ASP B 1 90 ? 24.740 15.647 22.992 1.00  12.60 0 B 2
+ATOM   2332 C C   . ASP B 1 90 ? 23.372 15.656 23.623 1.00  14.82 0 B 2
+ATOM   2333 O O   . ASP B 1 90 ? 22.361 15.743 22.929 1.00  16.20 0 B 2
+ATOM   2334 C CB  . ASP B 1 90 ? 25.308 14.218 23.085 1.00  14.73 0 B 2
+ATOM   2335 C CG  . ASP B 1 90 ? 26.435 13.960 22.106 1.00   8.94 0 B 2
+ATOM   2336 O OD1 . ASP B 1 90 ? 26.458 14.617 21.050 1.00  11.82 0 B 2
+ATOM   2337 O OD2 . ASP B 1 90 ? 27.278 13.084 22.390 1.00  10.48 0 B 2
+ATOM   2338 N N   . MET B 1 91 ? 23.351 15.584 24.951 1.00  15.38 0 B 2
+ATOM   2339 C CA  . MET B 1 91 ? 22.116 15.554 25.718 1.00   9.69 0 B 2
+ATOM   2340 C C   . MET B 1 91 ? 21.221 16.724 25.365 1.00   6.22 0 B 2
+ATOM   2341 O O   . MET B 1 91 ? 20.010 16.558 25.201 1.00   9.91 0 B 2
+ATOM   2342 C CB  . MET B 1 91 ? 22.442 15.538 27.201 1.00   7.41 0 B 2
+ATOM   2343 C CG  . MET B 1 91 ? 21.266 15.243 28.102 1.00  14.08 0 B 2
+ATOM   2344 S SD  . MET B 1 91 ? 21.895 15.024 29.750 1.00  21.25 0 B 2
+ATOM   2345 C CE  . MET B 1 91 ? 22.153 16.687 30.211 1.00  26.47 0 B 2
+ATOM   2346 N N   . VAL B 1 92 ? 21.811 17.909 25.239 1.00   9.36 0 B 2
+ATOM   2347 C CA  . VAL B 1 92 ? 21.050 19.103 24.873 1.00   8.98 0 B 2
+ATOM   2348 C C   . VAL B 1 92 ? 20.565 18.963 23.430 1.00   9.84 0 B 2
+ATOM   2349 O O   . VAL B 1 92 ? 19.387 19.144 23.142 1.00   9.20 0 B 2
+ATOM   2350 C CB  . VAL B 1 92 ? 21.905 20.384 24.943 1.00   9.32 0 B 2
+ATOM   2351 C CG1 . VAL B 1 92 ? 21.174 21.535 24.306 1.00  11.47 0 B 2
+ATOM   2352 C CG2 . VAL B 1 92 ? 22.233 20.713 26.374 1.00   5.81 0 B 2
+ATOM   2353 N N   . ASN B 1 93 ? 21.472 18.608 22.530 1.00  11.65 0 B 2
+ATOM   2354 C CA  . ASN B 1 93 ? 21.093 18.482 21.137 1.00  10.26 0 B 2
+ATOM   2355 C C   . ASN B 1 93 ? 19.982 17.476 20.928 1.00  14.69 0 B 2
+ATOM   2356 O O   . ASN B 1 93 ? 19.046 17.736 20.150 1.00  16.87 0 B 2
+ATOM   2357 C CB  . ASN B 1 93 ? 22.282 18.132 20.252 1.00  11.24 0 B 2
+ATOM   2358 C CG  . ASN B 1 93 ? 22.004 18.430 18.807 1.00  13.05 0 B 2
+ATOM   2359 N ND2 . ASN B 1 93 ? 21.935 19.719 18.482 1.00   9.83 0 B 2
+ATOM   2360 O OD1 . ASN B 1 93 ? 21.776 17.530 17.995 1.00  14.43 0 B 2
+ATOM   2361 N N   . ASP B 1 94 ? 20.056 16.341 21.631 1.00  12.39 0 B 2
+ATOM   2362 C CA  . ASP B 1 94 ? 19.028 15.295 21.517 1.00   9.81 0 B 2
+ATOM   2363 C C   . ASP B 1 94 ? 17.675 15.837 21.956 1.00  10.61 0 B 2
+ATOM   2364 O O   . ASP B 1 94 ? 16.646 15.524 21.352 1.00   8.62 0 B 2
+ATOM   2365 C CB  . ASP B 1 94 ? 19.389 14.063 22.354 1.00  12.52 0 B 2
+ATOM   2366 C CG  . ASP B 1 94 ? 20.554 13.285 21.800 1.00  16.62 0 B 2
+ATOM   2367 O OD1 . ASP B 1 94 ? 21.118 13.686 20.749 1.00  18.12 0 B 2
+ATOM   2368 O OD2 . ASP B 1 94 ? 20.921 12.277 22.422 1.00  23.08 0 B 2
+ATOM   2369 N N   . GLY B 1 95 ? 17.680 16.647 23.009 1.00   7.99 0 B 2
+ATOM   2370 C CA  . GLY B 1 95 ? 16.439 17.229 23.489 1.00  13.24 0 B 2
+ATOM   2371 C C   . GLY B 1 95 ? 15.887 18.192 22.447 1.00  13.84 0 B 2
+ATOM   2372 O O   . GLY B 1 95 ? 14.680 18.229 22.209 1.00   9.20 0 B 2
+ATOM   2373 N N   . VAL B 1 96 ? 16.774 18.960 21.823 1.00  12.03 0 B 2
+ATOM   2374 C CA  . VAL B 1 96 ? 16.376 19.905 20.791 1.00  13.90 0 B 2
+ATOM   2375 C C   . VAL B 1 96 ? 15.741 19.109 19.663 1.00  13.45 0 B 2
+ATOM   2376 O O   . VAL B 1 96 ? 14.640 19.438 19.206 1.00  19.59 0 B 2
+ATOM   2377 C CB  . VAL B 1 96 ? 17.589 20.715 20.255 1.00  17.15 0 B 2
+ATOM   2378 C CG1 . VAL B 1 96 ? 17.169 21.616 19.098 1.00  15.07 0 B 2
+ATOM   2379 C CG2 . VAL B 1 96 ? 18.179 21.575 21.368 1.00  14.81 0 B 2
+ATOM   2380 N N   . GLU B 1 97 ? 16.390 18.005 19.286 1.00  14.37 0 B 2
+ATOM   2381 C CA  . GLU B 1 97 ? 15.902 17.148 18.199 1.00  16.17 0 B 2
+ATOM   2382 C C   . GLU B 1 97 ? 14.502 16.614 18.507 1.00  12.68 0 B 2
+ATOM   2383 O O   . GLU B 1 97 ? 13.605 16.672 17.664 1.00  19.00 0 B 2
+ATOM   2384 C CB  . GLU B 1 97 ? 16.879 15.991 17.947 1.00  11.80 0 B 2
+ATOM   2385 C CG  . GLU B 1 97 ? 16.406 14.963 16.908 1.00  13.83 0 B 2
+ATOM   2386 C CD  . GLU B 1 97 ? 16.082 15.550 15.531 1.00  17.77 0 B 2
+ATOM   2387 O OE1 . GLU B 1 97 ? 16.470 16.701 15.233 1.00  15.40 0 B 2
+ATOM   2388 O OE2 . GLU B 1 97 ? 15.425 14.835 14.743 1.00  15.58 0 B 2
+ATOM   2389 N N   . ASP B 1 98 ? 14.297 16.161 19.737 1.00  12.38 0 B 2
+ATOM   2390 C CA  . ASP B 1 98 ? 13.003 15.647 20.135 1.00  13.84 0 B 2
+ATOM   2391 C C   . ASP B 1 98 ? 11.925 16.706 19.941 1.00  13.89 0 B 2
+ATOM   2392 O O   . ASP B 1 98 ? 10.830 16.415 19.442 1.00  10.86 0 B 2
+ATOM   2393 C CB  . ASP B 1 98 ? 13.024 15.253 21.606 1.00  16.79 0 B 2
+ATOM   2394 C CG  . ASP B 1 98 ? 13.632 13.889 21.849 1.00  15.21 0 B 2
+ATOM   2395 O OD1 . ASP B 1 98 ? 14.038 13.211 20.884 1.00  16.02 0 B 2
+ATOM   2396 O OD2 . ASP B 1 98 ? 13.696 13.506 23.030 1.00  23.06 0 B 2
+ATOM   2397 N N   . LEU B 1 99 ? 12.208 17.918 20.403 1.00  14.52 0 B 2
+ATOM   2398 C CA  . LEU B 1 99 ? 11.238 18.992 20.287 1.00  15.45 0 B 2
+ATOM   2399 C C   . LEU B 1 99 ? 11.063 19.434 18.836 1.00  13.07 0 B 2
+ATOM   2400 O O   . LEU B 1 99 ?  9.963 19.791 18.424 1.00  12.12 0 B 2
+ATOM   2401 C CB  . LEU B 1 99 ? 11.611 20.166 21.204 1.00  13.16 0 B 2
+ATOM   2402 C CG  . LEU B 1 99 ? 10.526 21.259 21.317 1.00  18.42 0 B 2
+ATOM   2403 C CD1 . LEU B 1 99 ?  9.139 20.651 21.558 1.00  15.59 0 B 2
+ATOM   2404 C CD2 . LEU B 1 99 ? 10.896 22.217 22.431 1.00  14.72 0 B 2
+ATOM   2405 N N   . ARG B 1 100 ? 12.135 19.374 18.055 1.00  11.33 0 B 2
+ATOM   2406 C CA  . ARG B 1 100 ? 12.040 19.765 16.652 1.00  14.66 0 B 2
+ATOM   2407 C C   . ARG B 1 100 ? 11.149 18.796 15.877 1.00  14.20 0 B 2
+ATOM   2408 O O   . ARG B 1 100 ? 10.434 19.200 14.960 1.00  18.91 0 B 2
+ATOM   2409 C CB  . ARG B 1 100 ? 13.421 19.834 16.001 1.00  12.71 0 B 2
+ATOM   2410 C CG  . ARG B 1 100 ? 13.366 20.363 14.577 1.00   7.31 0 B 2
+ATOM   2411 C CD  . ARG B 1 100 ? 14.726 20.391 13.913 1.00   6.50 0 B 2
+ATOM   2412 N NE  . ARG B 1 100 ? 15.672 21.276 14.589 1.00  11.92 0 B 2
+ATOM   2413 C CZ  . ARG B 1 100 ? 15.663 22.599 14.496 1.00  13.14 0 B 2
+ATOM   2414 N NH1 . ARG B 1 100 ? 14.746 23.208 13.751 1.00  15.16 0 B 2
+ATOM   2415 N NH2 . ARG B 1 100 ? 16.574 23.320 15.135 1.00  11.67 0 B 2
+ATOM   2416 N N   . CYS B 1 101 ? 11.193 17.519 16.241 1.00   7.87 0 B 2
+ATOM   2417 C CA  . CYS B 1 101 ? 10.370 16.511 15.585 1.00  13.00 0 B 2
+ATOM   2418 C C   . CYS B 1 101 ?  8.898 16.767 15.847 1.00  13.01 0 B 2
+ATOM   2419 O O   . CYS B 1 101 ?  8.070 16.606 14.945 1.00  14.91 0 B 2
+ATOM   2420 C CB  . CYS B 1 101 ? 10.723 15.101 16.058 1.00  14.48 0 B 2
+ATOM   2421 S SG  . CYS B 1 101 ? 12.356 14.546 15.547 1.00  22.37 0 B 2
+ATOM   2422 N N   . LYS B 1 102 ?  8.572 17.152 17.080 1.00  11.28 0 B 2
+ATOM   2423 C CA  . LYS B 1 102 ?  7.185 17.456 17.436 1.00  10.20 0 B 2
+ATOM   2424 C C   . LYS B 1 102 ?  6.746 18.710 16.674 1.00  12.22 0 B 2
+ATOM   2425 O O   . LYS B 1 102 ?  5.640 18.763 16.133 1.00  20.46 0 B 2
+ATOM   2426 C CB  . LYS B 1 102 ?  7.064 17.698 18.936 1.00  15.62 0 B 2
+ATOM   2427 C CG  . LYS B 1 102 ?  7.374 16.485 19.782 1.00  22.65 0 B 2
+ATOM   2428 C CD  . LYS B 1 102 ?  7.319 16.849 21.258 1.00  26.22 0 B 2
+ATOM   2429 C CE  . LYS B 1 102 ?  7.335 15.604 22.128 1.00  31.09 0 B 2
+ATOM   2430 N NZ  . LYS B 1 102 ?  7.447 15.928 23.580 1.00  37.97 0 B 2
+ATOM   2431 N N   . TYR B 1 103 ?  7.631 19.700 16.608 1.00  16.57 0 B 2
+ATOM   2432 C CA  . TYR B 1 103 ?  7.368 20.949 15.898 1.00  14.18 0 B 2
+ATOM   2433 C C   . TYR B 1 103 ?  7.108 20.614 14.430 1.00  17.86 0 B 2
+ATOM   2434 O O   . TYR B 1 103 ?  6.087 20.999 13.870 1.00  23.77 0 B 2
+ATOM   2435 C CB  . TYR B 1 103 ?  8.595 21.854 16.008 1.00  19.00 0 B 2
+ATOM   2436 C CG  . TYR B 1 103 ?  8.584 23.089 15.118 1.00  22.64 0 B 2
+ATOM   2437 C CD1 . TYR B 1 103 ?  7.957 24.266 15.528 1.00  16.72 0 B 2
+ATOM   2438 C CD2 . TYR B 1 103 ?  9.210 23.076 13.861 1.00  15.31 0 B 2
+ATOM   2439 C CE1 . TYR B 1 103 ?  7.946 25.402 14.708 1.00  16.96 0 B 2
+ATOM   2440 C CE2 . TYR B 1 103 ?  9.196 24.210 13.038 1.00  16.72 0 B 2
+ATOM   2441 C CZ  . TYR B 1 103 ?  8.560 25.362 13.469 1.00  15.87 0 B 2
+ATOM   2442 O OH  . TYR B 1 103 ?  8.501 26.460 12.652 1.00  16.12 0 B 2
+ATOM   2443 N N   . ILE B 1 104 ?  8.021 19.865 13.826 1.00  16.36 0 B 2
+ATOM   2444 C CA  . ILE B 1 104 ?  7.892 19.488 12.440 1.00  11.43 0 B 2
+ATOM   2445 C C   . ILE B 1 104 ?  6.565 18.771 12.227 1.00  16.27 0 B 2
+ATOM   2446 O O   . ILE B 1 104 ?  5.788 19.116 11.335 1.00  21.02 0 B 2
+ATOM   2447 C CB  . ILE B 1 104 ?  9.075 18.617 12.030 1.00  15.23 0 B 2
+ATOM   2448 C CG1 . ILE B 1 104 ? 10.334 19.480 11.940 1.00  13.26 0 B 2
+ATOM   2449 C CG2 . ILE B 1 104 ?  8.790 17.919 10.699 1.00  16.32 0 B 2
+ATOM   2450 C CD1 . ILE B 1 104 ? 11.625 18.693 11.741 1.00   5.97 0 B 2
+ATOM   2451 N N   . SER B 1 105 ?  6.269 17.831 13.110 1.00  19.94 0 B 2
+ATOM   2452 C CA  . SER B 1 105 ?  5.027 17.075 13.018 1.00  22.11 0 B 2
+ATOM   2453 C C   . SER B 1 105 ?  3.825 18.020 13.001 1.00  20.95 0 B 2
+ATOM   2454 O O   . SER B 1 105 ?  2.921 17.855 12.192 1.00  12.98 0 B 2
+ATOM   2455 C CB  . SER B 1 105 ?  4.917 16.116 14.198 1.00  22.80 0 B 2
+ATOM   2456 O OG  . SER B 1 105 ?  3.831 15.243 14.033 1.00  28.87 0 B 2
+ATOM   2457 N N   . LEU B 1 106 ?  3.812 19.005 13.892 1.00  19.90 0 B 2
+ATOM   2458 C CA  . LEU B 1 106 ?  2.699 19.950 13.929 1.00  21.12 0 B 2
+ATOM   2459 C C   . LEU B 1 106 ?  2.588 20.669 12.595 1.00  19.03 0 B 2
+ATOM   2460 O O   . LEU B 1 106 ?  1.585 20.568 11.896 1.00  22.25 0 B 2
+ATOM   2461 C CB  . LEU B 1 106 ?  2.908 20.983 15.031 1.00  20.42 0 B 2
+ATOM   2462 C CG  . LEU B 1 106 ?  1.895 22.141 15.093 1.00  21.59 0 B 2
+ATOM   2463 C CD1 . LEU B 1 106 ?  0.530 21.634 15.549 1.00  15.85 0 B 2
+ATOM   2464 C CD2 . LEU B 1 106 ?  2.418 23.214 16.045 1.00  18.89 0 B 2
+ATOM   2465 N N   . ILE B 1 107 ?  3.668 21.337 12.223 1.00  19.23 0 B 2
+ATOM   2466 C CA  . ILE B 1 107 ?  3.738 22.111 11.000 1.00  19.98 0 B 2
+ATOM   2467 C C   . ILE B 1 107 ?  3.248 21.399  9.759 1.00  18.68 0 B 2
+ATOM   2468 O O   . ILE B 1 107 ?  2.576 22.005  8.924 1.00  21.89 0 B 2
+ATOM   2469 C CB  . ILE B 1 107 ?  5.181 22.588 10.744 1.00  22.31 0 B 2
+ATOM   2470 C CG1 . ILE B 1 107 ?  5.652 23.469 11.904 1.00  16.47 0 B 2
+ATOM   2471 C CG2 . ILE B 1 107 ?  5.285 23.337  9.407 1.00  22.52 0 B 2
+ATOM   2472 C CD1 . ILE B 1 107 ?  4.816 24.695 12.112 1.00  13.73 0 B 2
+ATOM   2473 N N   . TYR B 1 108 ?  3.574 20.115  9.636 1.00  17.22 0 B 2
+ATOM   2474 C CA  . TYR B 1 108 ?  3.203 19.333  8.453 1.00  20.06 0 B 2
+ATOM   2475 C C   . TYR B 1 108 ?  2.051 18.301  8.636 1.00  21.94 0 B 2
+ATOM   2476 O O   . TYR B 1 108 ?  1.342 17.983  7.684 1.00  28.10 0 B 2
+ATOM   2477 C CB  . TYR B 1 108 ?  4.482 18.642  7.891 1.00  20.75 0 B 2
+ATOM   2478 C CG  . TYR B 1 108 ?  5.598 19.596  7.379 1.00  20.47 0 B 2
+ATOM   2479 C CD1 . TYR B 1 108 ?  5.520 20.182  6.111 1.00  19.86 0 B 2
+ATOM   2480 C CD2 . TYR B 1 108 ?  6.699 19.921  8.170 1.00  22.86 0 B 2
+ATOM   2481 C CE1 . TYR B 1 108 ?  6.480 21.056  5.646 1.00  14.96 0 B 2
+ATOM   2482 C CE2 . TYR B 1 108 ?  7.674 20.802  7.714 1.00  24.86 0 B 2
+ATOM   2483 C CZ  . TYR B 1 108 ?  7.544 21.351  6.433 1.00  22.75 0 B 2
+ATOM   2484 O OH  . TYR B 1 108 ?  8.504 22.145  5.872 1.00  26.87 0 B 2
+ATOM   2485 N N   . THR B 1 109 ?  1.794 17.868  9.865 1.00  27.30 0 B 2
+ATOM   2486 C CA  . THR B 1 109 ?  0.761 16.858 10.110 1.00  30.81 0 B 2
+ATOM   2487 C C   . THR B 1 109 ? -0.598 17.374 10.539 1.00  30.77 0 B 2
+ATOM   2488 O O   . THR B 1 109 ? -1.628 16.905 10.056 1.00  30.62 0 B 2
+ATOM   2489 C CB  . THR B 1 109 ?  1.283 15.787 11.086 1.00  29.42 0 B 2
+ATOM   2490 C CG2 . THR B 1 109 ?  0.167 14.894 11.619 1.00  36.15 0 B 2
+ATOM   2491 O OG1 . THR B 1 109 ?  2.247 14.982 10.397 1.00  35.24 0 B 2
+ATOM   2492 N N   . ASN B 1 110 ? -0.608 18.335 11.449 1.00  28.95 0 B 2
+ATOM   2493 C CA  . ASN B 1 110 ? -1.872 18.890 11.890 1.00  33.26 0 B 2
+ATOM   2494 C C   . ASN B 1 110 ? -1.713 20.226 12.575 1.00  32.66 0 B 2
+ATOM   2495 O O   . ASN B 1 110 ? -1.934 20.365 13.778 1.00  30.82 0 B 2
+ATOM   2496 C CB  . ASN B 1 110 ? -2.663 17.897 12.754 1.00  38.70 0 B 2
+ATOM   2497 C CG  . ASN B 1 110 ? -1.934 17.501 14.021 1.00  40.80 0 B 2
+ATOM   2498 N ND2 . ASN B 1 110 ? -0.621 17.319 13.942 1.00  41.82 0 B 2
+ATOM   2499 O OD1 . ASN B 1 110 ? -2.557 17.350 15.066 1.00  39.91 0 B 2
+ATOM   2500 N N   . TYR B 1 111 ? -1.362 21.225 11.772 1.00  32.60 0 B 2
+ATOM   2501 C CA  . TYR B 1 111 ? -1.164 22.580 12.257 1.00  31.75 0 B 2
+ATOM   2502 C C   . TYR B 1 111 ? -2.432 23.184 12.877 1.00  31.60 0 B 2
+ATOM   2503 O O   . TYR B 1 111 ? -2.421 23.628 14.020 1.00  33.61 0 B 2
+ATOM   2504 C CB  . TYR B 1 111 ? -0.673 23.471 11.122 1.00  24.96 0 B 2
+ATOM   2505 C CG  . TYR B 1 111 ? -0.277 24.846 11.593 1.00  27.87 0 B 2
+ATOM   2506 C CD1 . TYR B 1 111 ? -1.238 25.837 11.810 1.00  29.51 0 B 2
+ATOM   2507 C CD2 . TYR B 1 111 ?  1.050 25.150 11.870 1.00  25.98 0 B 2
+ATOM   2508 C CE1 . TYR B 1 111 ? -0.886 27.092 12.293 1.00  30.27 0 B 2
+ATOM   2509 C CE2 . TYR B 1 111 ?  1.415 26.399 12.351 1.00  23.37 0 B 2
+ATOM   2510 C CZ  . TYR B 1 111 ?  0.439 27.364 12.563 1.00  30.66 0 B 2
+ATOM   2511 O OH  . TYR B 1 111 ?  0.781 28.601 13.049 1.00  31.25 0 B 2
+ATOM   2512 N N   . GLU B 1 112 ? -3.531 23.174 12.129 1.00  37.95 0 B 2
+ATOM   2513 C CA  . GLU B 1 112 ? -4.787 23.763 12.590 1.00  40.32 0 B 2
+ATOM   2514 C C   . GLU B 1 112 ? -5.379 23.105 13.821 1.00  39.96 0 B 2
+ATOM   2515 O O   . GLU B 1 112 ? -5.812 23.788 14.748 1.00  37.48 0 B 2
+ATOM   2516 C CB  . GLU B 1 112 ? -5.833 23.756 11.470 1.00  45.58 0 B 2
+ATOM   2517 C CG  . GLU B 1 112 ? -5.518 24.649 10.279 1.00  57.87 0 B 2
+ATOM   2518 C CD  . GLU B 1 112 ? -4.276 24.207  9.516 1.00  66.43 0 B 2
+ATOM   2519 O OE1 . GLU B 1 112 ? -4.153 23.001  9.197 1.00  69.25 0 B 2
+ATOM   2520 O OE2 . GLU B 1 112 ? -3.418 25.070  9.224 1.00  70.22 0 B 2
+ATOM   2521 N N   . ALA B 1 113 ? -5.432 21.779 13.809 1.00  39.61 0 B 2
+ATOM   2522 C CA  . ALA B 1 113 ? -6.006 21.032 14.924 1.00  39.70 0 B 2
+ATOM   2523 C C   . ALA B 1 113 ? -5.135 20.979 16.182 1.00  39.13 0 B 2
+ATOM   2524 O O   . ALA B 1 113 ? -5.643 21.147 17.301 1.00  37.61 0 B 2
+ATOM   2525 C CB  . ALA B 1 113 ? -6.377 19.618 14.468 1.00  35.64 0 B 2
+ATOM   2526 N N   . GLY B 1 114 ? -3.828 20.798 16.004 1.00  34.25 0 B 2
+ATOM   2527 C CA  . GLY B 1 114 ? -2.960 20.686 17.160 1.00  32.91 0 B 2
+ATOM   2528 C C   . GLY B 1 114 ? -2.219 21.893 17.702 1.00  34.64 0 B 2
+ATOM   2529 O O   . GLY B 1 114 ? -1.600 21.790 18.765 1.00  39.67 0 B 2
+ATOM   2530 N N   . LYS B 1 115 ? -2.307 23.038 17.033 1.00  29.92 0 B 2
+ATOM   2531 C CA  . LYS B 1 115 ? -1.576 24.217 17.489 1.00  27.73 0 B 2
+ATOM   2532 C C   . LYS B 1 115 ? -1.880 24.585 18.940 1.00  30.01 0 B 2
+ATOM   2533 O O   . LYS B 1 115 ? -0.959 24.805 19.726 1.00  29.24 0 B 2
+ATOM   2534 C CB  . LYS B 1 115 ? -1.843 25.409 16.564 1.00  28.93 0 B 2
+ATOM   2535 C CG  . LYS B 1 115 ? -0.837 26.549 16.691 1.00  25.87 0 B 2
+ATOM   2536 C CD  . LYS B 1 115 ? -1.191 27.659 15.735 1.00  24.67 0 B 2
+ATOM   2537 C CE  . LYS B 1 115 ? -0.390 28.915 16.004 1.00  27.13 0 B 2
+ATOM   2538 N NZ  . LYS B 1 115 ?  1.055 28.719 15.779 1.00  34.77 0 B 2
+ATOM   2539 N N   . ASP B 1 116 ? -3.155 24.596 19.313 1.00  33.95 0 B 2
+ATOM   2540 C CA  . ASP B 1 116 ? -3.525 24.954 20.689 1.00  35.51 0 B 2
+ATOM   2541 C C   . ASP B 1 116 ? -2.889 24.028 21.704 1.00  29.03 0 B 2
+ATOM   2542 O O   . ASP B 1 116 ? -2.236 24.464 22.654 1.00  28.61 0 B 2
+ATOM   2543 C CB  . ASP B 1 116 ? -5.045 24.935 20.871 1.00  44.25 0 B 2
+ATOM   2544 C CG  . ASP B 1 116 ? -5.750 25.992 20.041 1.00  51.75 0 B 2
+ATOM   2545 O OD1 . ASP B 1 116 ? -5.164 27.075 19.808 1.00  58.31 0 B 2
+ATOM   2546 O OD2 . ASP B 1 116 ? -6.898 25.740 19.619 1.00  58.15 0 B 2
+ATOM   2547 N N   . ASP B 1 117 ? -3.052 22.736 21.481 1.00  28.73 0 B 2
+ATOM   2548 C CA  . ASP B 1 117 ? -2.493 21.760 22.386 1.00  28.70 0 B 2
+ATOM   2549 C C   . ASP B 1 117 ? -0.978 21.843 22.444 1.00  21.76 0 B 2
+ATOM   2550 O O   . ASP B 1 117 ? -0.385 21.714 23.510 1.00  20.81 0 B 2
+ATOM   2551 C CB  . ASP B 1 117 ? -2.956 20.366 21.988 1.00  29.74 0 B 2
+ATOM   2552 C CG  . ASP B 1 117 ? -4.429 20.132 22.300 1.00  35.26 0 B 2
+ATOM   2553 O OD1 . ASP B 1 117 ? -4.985 20.800 23.210 1.00  35.44 0 B 2
+ATOM   2554 O OD2 . ASP B 1 117 ? -5.033 19.268 21.635 1.00  41.24 0 B 2
+ATOM   2555 N N   . TYR B 1 118 ? -0.366 22.140 21.307 1.00  23.96 0 B 2
+ATOM   2556 C CA  . TYR B 1 118 ?  1.076 22.238 21.219 1.00  19.97 0 B 2
+ATOM   2557 C C   . TYR B 1 118 ?  1.578 23.423 22.039 1.00  17.13 0 B 2
+ATOM   2558 O O   . TYR B 1 118 ?  2.510 23.297 22.843 1.00  17.96 0 B 2
+ATOM   2559 C CB  . TYR B 1 118 ?  1.491 22.380 19.751 1.00  18.94 0 B 2
+ATOM   2560 C CG  . TYR B 1 118 ?  2.984 22.273 19.524 1.00  22.33 0 B 2
+ATOM   2561 C CD1 . TYR B 1 118 ?  3.794 23.397 19.583 1.00  18.69 0 B 2
+ATOM   2562 C CD2 . TYR B 1 118 ?  3.587 21.039 19.279 1.00  13.45 0 B 2
+ATOM   2563 C CE1 . TYR B 1 118 ?  5.161 23.297 19.411 1.00  20.36 0 B 2
+ATOM   2564 C CE2 . TYR B 1 118 ?  4.957 20.929 19.105 1.00  16.72 0 B 2
+ATOM   2565 C CZ  . TYR B 1 118 ?  5.738 22.076 19.175 1.00  19.14 0 B 2
+ATOM   2566 O OH  . TYR B 1 118 ?  7.107 22.029 19.021 1.00  11.54 0 B 2
+ATOM   2567 N N   . VAL B 1 119 ?  0.930 24.565 21.847 1.00  23.85 0 B 2
+ATOM   2568 C CA  . VAL B 1 119 ?  1.303 25.788 22.539 1.00  25.99 0 B 2
+ATOM   2569 C C   . VAL B 1 119 ?  1.066 25.648 24.036 1.00  28.40 0 B 2
+ATOM   2570 O O   . VAL B 1 119 ?  1.823 26.195 24.842 1.00  25.88 0 B 2
+ATOM   2571 C CB  . VAL B 1 119 ?  0.552 27.007 21.946 1.00  28.98 0 B 2
+ATOM   2572 C CG1 . VAL B 1 119 ?  0.776 28.255 22.806 1.00  29.15 0 B 2
+ATOM   2573 C CG2 . VAL B 1 119 ?  1.016 27.254 20.500 1.00  17.09 0 B 2
+ATOM   2574 N N   . LYS B 1 120 ?  0.029 24.897 24.407 1.00  30.15 0 B 2
+ATOM   2575 C CA  . LYS B 1 120 ? -0.264 24.670 25.818 1.00  34.33 0 B 2
+ATOM   2576 C C   . LYS B 1 120 ?  0.852 23.840 26.437 1.00  30.92 0 B 2
+ATOM   2577 O O   . LYS B 1 120 ?  1.265 24.095 27.564 1.00  29.87 0 B 2
+ATOM   2578 C CB  . LYS B 1 120 ? -1.598 23.939 25.987 1.00  39.46 0 B 2
+ATOM   2579 C CG  . LYS B 1 120 ? -2.811 24.809 25.756 1.00  53.02 0 B 2
+ATOM   2580 C CD  . LYS B 1 120 ? -4.067 23.959 25.742 1.00  60.62 0 B 2
+ATOM   2581 C CE  . LYS B 1 120 ? -5.319 24.802 25.567 1.00  64.46 0 B 2
+ATOM   2582 N NZ  . LYS B 1 120 ? -6.497 23.933 25.258 1.00  70.16 0 B 2
+ATOM   2583 N N   . ALA B 1 121 ?  1.363 22.869 25.684 1.00  22.35 0 B 2
+ATOM   2584 C CA  . ALA B 1 121 ?  2.428 22.010 26.184 1.00  24.36 0 B 2
+ATOM   2585 C C   . ALA B 1 121 ?  3.828 22.630 26.114 1.00  20.41 0 B 2
+ATOM   2586 O O   . ALA B 1 121 ?  4.726 22.213 26.848 1.00  24.85 0 B 2
+ATOM   2587 C CB  . ALA B 1 121 ?  2.402 20.669 25.444 1.00  20.94 0 B 2
+ATOM   2588 N N   . LEU B 1 122 ?  4.005 23.658 25.293 1.00  15.49 0 B 2
+ATOM   2589 C CA  . LEU B 1 122 ?  5.314 24.283 25.142 1.00  19.00 0 B 2
+ATOM   2590 C C   . LEU B 1 122 ?  6.102 24.596 26.411 1.00  18.30 0 B 2
+ATOM   2591 O O   . LEU B 1 122 ?  7.260 24.172 26.541 1.00  23.78 0 B 2
+ATOM   2592 C CB  . LEU B 1 122 ?  5.235 25.538 24.263 1.00  14.40 0 B 2
+ATOM   2593 C CG  . LEU B 1 122 ?  5.884 25.429 22.880 1.00  17.81 0 B 2
+ATOM   2594 C CD1 . LEU B 1 122 ?  6.131 26.829 22.300 1.00  16.25 0 B 2
+ATOM   2595 C CD2 . LEU B 1 122 ?  7.188 24.657 22.970 1.00  13.02 0 B 2
+ATOM   2596 N N   . PRO B 1 123 ?  5.510 25.325 27.364 1.00  18.24 0 B 2
+ATOM   2597 C CA  . PRO B 1 123 ?  6.236 25.646 28.598 1.00  19.61 0 B 2
+ATOM   2598 C C   . PRO B 1 123 ?  7.035 24.468 29.166 1.00  18.22 0 B 2
+ATOM   2599 O O   . PRO B 1 123 ?  8.232 24.584 29.446 1.00  13.70 0 B 2
+ATOM   2600 C CB  . PRO B 1 123 ?  5.114 26.081 29.542 1.00  21.71 0 B 2
+ATOM   2601 C CG  . PRO B 1 123 ?  4.145 26.740 28.618 1.00  12.17 0 B 2
+ATOM   2602 C CD  . PRO B 1 123 ?  4.104 25.787 27.451 1.00  17.58 0 B 2
+ATOM   2603 N N   . GLY B 1 124 ?  6.370 23.325 29.263 1.00  20.98 0 B 2
+ATOM   2604 C CA  . GLY B 1 124 ?  7.008 22.130 29.779 1.00  20.86 0 B 2
+ATOM   2605 C C   . GLY B 1 124 ?  8.130 21.604 28.901 1.00  16.94 0 B 2
+ATOM   2606 O O   . GLY B 1 124 ?  9.083 21.007 29.403 1.00  22.74 0 B 2
+ATOM   2607 N N   . GLN B 1 125 ?  8.027 21.838 27.595 1.00  15.11 0 B 2
+ATOM   2608 C CA  . GLN B 1 125 ?  9.038 21.382 26.653 1.00  15.19 0 B 2
+ATOM   2609 C C   . GLN B 1 125 ? 10.251 22.292 26.663 1.00  13.14 0 B 2
+ATOM   2610 O O   . GLN B 1 125 ? 11.356 21.868 26.334 1.00  19.56 0 B 2
+ATOM   2611 C CB  . GLN B 1 125 ?  8.458 21.335 25.239 1.00  16.11 0 B 2
+ATOM   2612 C CG  . GLN B 1 125 ?  7.275 20.389 25.083 1.00  20.92 0 B 2
+ATOM   2613 C CD  . GLN B 1 125 ?  7.649 18.949 25.366 1.00  25.52 0 B 2
+ATOM   2614 N NE2 . GLN B 1 125 ?  8.726 18.489 24.746 1.00  26.48 0 B 2
+ATOM   2615 O OE1 . GLN B 1 125 ?  6.984 18.259 26.140 1.00  26.29 0 B 2
+ATOM   2616 N N   . LEU B 1 126 ? 10.039 23.552 27.016 1.00  14.89 0 B 2
+ATOM   2617 C CA  . LEU B 1 126 ? 11.124 24.530 27.051 1.00  15.96 0 B 2
+ATOM   2618 C C   . LEU B 1 126 ? 11.818 24.542 28.399 1.00  17.08 0 B 2
+ATOM   2619 O O   . LEU B 1 126 ? 13.022 24.790 28.476 1.00  20.75 0 B 2
+ATOM   2620 C CB  . LEU B 1 126 ? 10.588 25.931 26.734 1.00  16.96 0 B 2
+ATOM   2621 C CG  . LEU B 1 126 ?  9.995 26.125 25.341 1.00  17.57 0 B 2
+ATOM   2622 C CD1 . LEU B 1 126 ?  9.413 27.536 25.191 1.00  15.98 0 B 2
+ATOM   2623 C CD2 . LEU B 1 126 ? 11.085 25.858 24.309 1.00  20.24 0 B 2
+ATOM   2624 N N   . LYS B 1 127 ? 11.054 24.267 29.453 1.00  21.06 0 B 2
+ATOM   2625 C CA  . LYS B 1 127 ? 11.562 24.219 30.822 1.00  23.43 0 B 2
+ATOM   2626 C C   . LYS B 1 127 ? 12.930 23.530 30.985 1.00  22.54 0 B 2
+ATOM   2627 O O   . LYS B 1 127 ? 13.791 24.036 31.710 1.00  22.29 0 B 2
+ATOM   2628 C CB  . LYS B 1 127 ? 10.529 23.540 31.719 1.00  28.89 0 B 2
+ATOM   2629 C CG  . LYS B 1 127 ? 10.049 24.396 32.876 1.00  37.23 0 B 2
+ATOM   2630 C CD  . LYS B 1 127 ?  8.808 23.799 33.506 1.00  42.49 0 B 2
+ATOM   2631 C CE  . LYS B 1 127 ?  8.202 24.721 34.545 1.00  47.02 0 B 2
+ATOM   2632 N NZ  . LYS B 1 127 ?  6.843 24.245 34.915 1.00  50.63 0 B 2
+ATOM   2633 N N   . PRO B 1 128 ? 13.137 22.359 30.340 1.00  19.21 0 B 2
+ATOM   2634 C CA  . PRO B 1 128 ? 14.436 21.678 30.470 1.00  17.04 0 B 2
+ATOM   2635 C C   . PRO B 1 128 ? 15.660 22.522 30.059 1.00  16.86 0 B 2
+ATOM   2636 O O   . PRO B 1 128 ? 16.725 22.448 30.685 1.00  17.37 0 B 2
+ATOM   2637 C CB  . PRO B 1 128 ? 14.271 20.462 29.555 1.00  17.39 0 B 2
+ATOM   2638 C CG  . PRO B 1 128 ? 12.812 20.150 29.675 1.00  19.10 0 B 2
+ATOM   2639 C CD  . PRO B 1 128 ? 12.184 21.527 29.576 1.00  12.84 0 B 2
+ATOM   2640 N N   . PHE B 1 129 ? 15.494 23.360 29.042 1.00  15.22 0 B 2
+ATOM   2641 C CA  . PHE B 1 129 ? 16.606 24.184 28.564 1.00  17.42 0 B 2
+ATOM   2642 C C   . PHE B 1 129 ? 16.895 25.364 29.481 1.00  17.17 0 B 2
+ATOM   2643 O O   . PHE B 1 129 ? 18.045 25.770 29.646 1.00  14.35 0 B 2
+ATOM   2644 C CB  . PHE B 1 129 ? 16.350 24.604 27.116 1.00  11.90 0 B 2
+ATOM   2645 C CG  . PHE B 1 129 ? 16.091 23.442 26.218 1.00  16.61 0 B 2
+ATOM   2646 C CD1 . PHE B 1 129 ? 17.140 22.629 25.791 1.00  17.88 0 B 2
+ATOM   2647 C CD2 . PHE B 1 129 ? 14.792 23.094 25.868 1.00  17.70 0 B 2
+ATOM   2648 C CE1 . PHE B 1 129 ? 16.894 21.485 25.034 1.00  17.94 0 B 2
+ATOM   2649 C CE2 . PHE B 1 129 ? 14.536 21.944 25.106 1.00  19.09 0 B 2
+ATOM   2650 C CZ  . PHE B 1 129 ? 15.589 21.138 24.695 1.00   8.60 0 B 2
+ATOM   2651 N N   . GLU B 1 130 ? 15.852 25.866 30.123 1.00  17.70 0 B 2
+ATOM   2652 C CA  . GLU B 1 130 ? 15.985 26.974 31.070 1.00  18.86 0 B 2
+ATOM   2653 C C   . GLU B 1 130 ? 16.747 26.417 32.295 1.00  18.28 0 B 2
+ATOM   2654 O O   . GLU B 1 130 ? 17.729 27.013 32.762 1.00  19.21 0 B 2
+ATOM   2655 C CB  . GLU B 1 130 ? 14.579 27.499 31.440 1.00  18.24 0 B 2
+ATOM   2656 C CG  . GLU B 1 130 ? 14.510 28.643 32.458 1.00  19.04 0 B 2
+ATOM   2657 C CD  . GLU B 1 130 ? 14.987 29.993 31.934 1.00  20.57 0 B 2
+ATOM   2658 O OE1 . GLU B 1 130 ? 15.338 30.108 30.742 1.00  22.44 0 B 2
+ATOM   2659 O OE2 . GLU B 1 130 ? 15.003 30.949 32.731 1.00  15.29 0 B 2
+ATOM   2660 N N   . THR B 1 131 ? 16.358 25.217 32.729 1.00  20.89 0 B 2
+ATOM   2661 C CA  . THR B 1 131 ? 16.976 24.544 33.862 1.00  17.30 0 B 2
+ATOM   2662 C C   . THR B 1 131 ? 18.452 24.317 33.597 1.00  17.68 0 B 2
+ATOM   2663 O O   . THR B 1 131 ? 19.293 24.602 34.453 1.00  22.51 0 B 2
+ATOM   2664 C CB  . THR B 1 131 ? 16.289 23.199 34.136 1.00  20.96 0 B 2
+ATOM   2665 C CG2 . THR B 1 131 ? 16.888 22.528 35.371 1.00  23.00 0 B 2
+ATOM   2666 O OG1 . THR B 1 131 ? 14.888 23.417 34.337 1.00  22.20 0 B 2
+ATOM   2667 N N   . LEU B 1 132 ? 18.757 23.799 32.411 1.00  16.96 0 B 2
+ATOM   2668 C CA  . LEU B 1 132 ? 20.142 23.547 31.995 1.00  20.31 0 B 2
+ATOM   2669 C C   . LEU B 1 132 ? 20.949 24.826 32.145 1.00  20.33 0 B 2
+ATOM   2670 O O   . LEU B 1 132 ? 22.056 24.832 32.688 1.00  20.23 0 B 2
+ATOM   2671 C CB  . LEU B 1 132 ? 20.163 23.120 30.526 1.00  17.56 0 B 2
+ATOM   2672 C CG  . LEU B 1 132 ? 19.867 21.647 30.302 1.00  20.00 0 B 2
+ATOM   2673 C CD1 . LEU B 1 132 ? 19.517 21.382 28.858 1.00  16.07 0 B 2
+ATOM   2674 C CD2 . LEU B 1 132 ? 21.095 20.867 30.719 1.00  18.95 0 B 2
+ATOM   2675 N N   . LEU B 1 133 ? 20.347 25.915 31.691 1.00  23.10 0 B 2
+ATOM   2676 C CA  . LEU B 1 133 ? 20.960 27.224 31.749 1.00  21.20 0 B 2
+ATOM   2677 C C   . LEU B 1 133 ? 21.234 27.659 33.192 1.00  19.95 0 B 2
+ATOM   2678 O O   . LEU B 1 133 ? 22.335 28.115 33.506 1.00  24.25 0 B 2
+ATOM   2679 C CB  . LEU B 1 133 ? 20.059 28.232 31.046 1.00  17.55 0 B 2
+ATOM   2680 C CG  . LEU B 1 133 ? 20.647 29.033 29.893 1.00  20.13 0 B 2
+ATOM   2681 C CD1 . LEU B 1 133 ? 21.746 28.256 29.196 1.00  19.19 0 B 2
+ATOM   2682 C CD2 . LEU B 1 133 ? 19.520 29.385 28.919 1.00  12.12 0 B 2
+ATOM   2683 N N   . SER B 1 134 ? 20.265 27.496 34.084 1.00  21.03 0 B 2
+ATOM   2684 C CA  . SER B 1 134 ? 20.462 27.897 35.475 1.00  22.63 0 B 2
+ATOM   2685 C C   . SER B 1 134 ? 21.562 27.098 36.171 1.00  23.34 0 B 2
+ATOM   2686 O O   . SER B 1 134 ? 22.098 27.531 37.196 1.00  23.80 0 B 2
+ATOM   2687 C CB  . SER B 1 134 ? 19.161 27.771 36.269 1.00  17.88 0 B 2
+ATOM   2688 O OG  . SER B 1 134 ? 18.793 26.408 36.416 1.00  25.31 0 B 2
+ATOM   2689 N N   . GLN B 1 135 ? 21.891 25.932 35.630 1.00  24.21 0 B 2
+ATOM   2690 C CA  . GLN B 1 135 ? 22.927 25.102 36.239 1.00  24.74 0 B 2
+ATOM   2691 C C   . GLN B 1 135 ? 24.317 25.380 35.688 1.00  23.07 0 B 2
+ATOM   2692 O O   . GLN B 1 135 ? 25.315 24.845 36.180 1.00  25.24 0 B 2
+ATOM   2693 C CB  . GLN B 1 135 ? 22.576 23.626 36.090 1.00  22.15 0 B 2
+ATOM   2694 C CG  . GLN B 1 135 ? 21.291 23.255 36.786 1.00  28.93 0 B 2
+ATOM   2695 C CD  . GLN B 1 135 ? 20.722 21.941 36.294 1.00  33.29 0 B 2
+ATOM   2696 N NE2 . GLN B 1 135 ? 19.763 21.407 37.036 1.00  30.68 0 B 2
+ATOM   2697 O OE1 . GLN B 1 135 ? 21.133 21.413 35.257 1.00  36.02 0 B 2
+ATOM   2698 N N   . ASN B 1 136 ? 24.393 26.248 34.693 1.00  24.65 0 B 2
+ATOM   2699 C CA  . ASN B 1 136 ? 25.670 26.578 34.085 1.00  23.45 0 B 2
+ATOM   2700 C C   . ASN B 1 136 ? 25.952 28.076 34.172 1.00  24.28 0 B 2
+ATOM   2701 O O   . ASN B 1 136 ? 25.565 28.846 33.302 1.00  22.10 0 B 2
+ATOM   2702 C CB  . ASN B 1 136 ? 25.673 26.103 32.626 1.00  22.01 0 B 2
+ATOM   2703 C CG  . ASN B 1 136 ? 26.978 26.384 31.919 1.00  19.62 0 B 2
+ATOM   2704 N ND2 . ASN B 1 136 ? 28.070 26.372 32.663 1.00  21.96 0 B 2
+ATOM   2705 O OD1 . ASN B 1 136 ? 27.015 26.555 30.702 1.00  27.05 0 B 2
+ATOM   2706 N N   . GLN B 1 137 ? 26.615 28.484 35.253 1.00  32.94 0 B 2
+ATOM   2707 C CA  . GLN B 1 137 ? 26.976 29.882 35.488 1.00  35.56 0 B 2
+ATOM   2708 C C   . GLN B 1 137 ? 25.800 30.841 35.410 1.00  34.51 0 B 2
+ATOM   2709 O O   . GLN B 1 137 ? 25.911 31.930 34.846 1.00  36.90 0 B 2
+ATOM   2710 C CB  . GLN B 1 137 ? 28.060 30.348 34.519 1.00  41.22 0 B 2
+ATOM   2711 C CG  . GLN B 1 137 ? 29.379 29.633 34.674 1.00  50.17 0 B 2
+ATOM   2712 C CD  . GLN B 1 137 ? 30.504 30.359 33.974 1.00  58.75 0 B 2
+ATOM   2713 N NE2 . GLN B 1 137 ? 31.446 30.869 34.756 1.00  64.72 0 B 2
+ATOM   2714 O OE1 . GLN B 1 137 ? 30.528 30.470 32.744 1.00  63.00 0 B 2
+ATOM   2715 N N   . GLY B 1 138 ? 24.660 30.402 35.920 1.00  30.72 0 B 2
+ATOM   2716 C CA  . GLY B 1 138 ? 23.481 31.246 35.930 1.00  28.77 0 B 2
+ATOM   2717 C C   . GLY B 1 138 ? 22.964 31.613 34.563 1.00  26.54 0 B 2
+ATOM   2718 O O   . GLY B 1 138 ? 22.333 32.657 34.406 1.00  27.81 0 B 2
+ATOM   2719 N N   . GLY B 1 139 ? 23.256 30.775 33.570 1.00  27.34 0 B 2
+ATOM   2720 C CA  . GLY B 1 139 ? 22.786 31.024 32.221 1.00  31.49 0 B 2
+ATOM   2721 C C   . GLY B 1 139 ? 23.441 32.208 31.552 1.00  31.30 0 B 2
+ATOM   2722 O O   . GLY B 1 139 ? 22.931 32.708 30.554 1.00  34.21 0 B 2
+ATOM   2723 N N   . LYS B 1 140 ? 24.588 32.631 32.067 1.00  30.40 0 B 2
+ATOM   2724 C CA  . LYS B 1 140 ? 25.299 33.771 31.516 1.00  26.34 0 B 2
+ATOM   2725 C C   . LYS B 1 140 ? 26.100 33.485 30.256 1.00  22.39 0 B 2
+ATOM   2726 O O   . LYS B 1 140 ? 26.272 34.371 29.426 1.00  27.20 0 B 2
+ATOM   2727 C CB  . LYS B 1 140 ? 26.207 34.380 32.584 1.00  34.80 0 B 2
+ATOM   2728 C CG  . LYS B 1 140 ? 25.813 35.790 33.006 1.00  45.10 0 B 2
+ATOM   2729 C CD  . LYS B 1 140 ? 24.352 35.866 33.433 1.00  55.71 0 B 2
+ATOM   2730 C CE  . LYS B 1 140 ? 23.928 37.305 33.694 1.00  61.59 0 B 2
+ATOM   2731 N NZ  . LYS B 1 140 ? 22.507 37.371 34.121 1.00  61.43 0 B 2
+ATOM   2732 N N   . THR B 1 141 ? 26.593 32.261 30.102 1.00  21.81 0 B 2
+ATOM   2733 C CA  . THR B 1 141 ? 27.398 31.936 28.933 1.00  18.45 0 B 2
+ATOM   2734 C C   . THR B 1 141 ? 26.710 31.109 27.846 1.00  23.00 0 B 2
+ATOM   2735 O O   . THR B 1 141 ? 25.975 31.671 27.025 1.00  22.68 0 B 2
+ATOM   2736 C CB  . THR B 1 141 ? 28.736 31.290 29.341 1.00  16.61 0 B 2
+ATOM   2737 C CG2 . THR B 1 141 ? 29.566 32.273 30.142 1.00  11.71 0 B 2
+ATOM   2738 O OG1 . THR B 1 141 ? 28.482 30.130 30.139 1.00  20.20 0 B 2
+ATOM   2739 N N   . PHE B 1 142 ? 26.926 29.794 27.836 1.00  19.96 0 B 2
+ATOM   2740 C CA  . PHE B 1 142 ? 26.340 28.933 26.815 1.00  16.47 0 B 2
+ATOM   2741 C C   . PHE B 1 142 ? 25.537 27.796 27.411 1.00  13.47 0 B 2
+ATOM   2742 O O   . PHE B 1 142 ? 25.478 27.668 28.628 1.00  15.59 0 B 2
+ATOM   2743 C CB  . PHE B 1 142 ? 27.442 28.416 25.889 1.00  12.29 0 B 2
+ATOM   2744 C CG  . PHE B 1 142 ? 28.209 29.521 25.213 1.00  14.33 0 B 2
+ATOM   2745 C CD1 . PHE B 1 142 ? 27.643 30.227 24.146 1.00  14.29 0 B 2
+ATOM   2746 C CD2 . PHE B 1 142 ? 29.455 29.908 25.681 1.00  14.55 0 B 2
+ATOM   2747 C CE1 . PHE B 1 142 ? 28.314 31.297 23.554 1.00  15.53 0 B 2
+ATOM   2748 C CE2 . PHE B 1 142 ? 30.141 30.979 25.095 1.00  16.31 0 B 2
+ATOM   2749 C CZ  . PHE B 1 142 ? 29.565 31.679 24.034 1.00  16.20 0 B 2
+ATOM   2750 N N   . ILE B 1 143 ? 24.932 26.962 26.571 1.00  14.04 0 B 2
+ATOM   2751 C CA  . ILE B 1 143 ? 24.110 25.874 27.098 1.00  13.69 0 B 2
+ATOM   2752 C C   . ILE B 1 143 ? 24.909 24.841 27.903 1.00  14.12 0 B 2
+ATOM   2753 O O   . ILE B 1 143 ? 24.372 24.203 28.811 1.00  14.14 0 B 2
+ATOM   2754 C CB  . ILE B 1 143 ? 23.241 25.197 26.006 1.00   5.42 0 B 2
+ATOM   2755 C CG1 . ILE B 1 143 ? 22.171 24.339 26.664 1.00   6.97 0 B 2
+ATOM   2756 C CG2 . ILE B 1 143 ? 24.078 24.371 25.081 1.00   2.54 0 B 2
+ATOM   2757 C CD1 . ILE B 1 143 ? 21.215 25.121 27.548 1.00  10.57 0 B 2
+ATOM   2758 N N   . VAL B 1 144 ? 26.188 24.689 27.564 1.00  13.71 0 B 2
+ATOM   2759 C CA  . VAL B 1 144 ? 27.082 23.766 28.251 1.00  13.16 0 B 2
+ATOM   2760 C C   . VAL B 1 144 ? 28.479 24.376 28.272 1.00  15.36 0 B 2
+ATOM   2761 O O   . VAL B 1 144 ? 29.023 24.731 27.222 1.00  17.05 0 B 2
+ATOM   2762 C CB  . VAL B 1 144 ? 27.181 22.403 27.525 1.00  12.66 0 B 2
+ATOM   2763 C CG1 . VAL B 1 144 ? 28.320 21.576 28.124 1.00   7.81 0 B 2
+ATOM   2764 C CG2 . VAL B 1 144 ? 25.861 21.642 27.626 1.00  10.81 0 B 2
+ATOM   2765 N N   . GLY B 1 145 ? 29.062 24.461 29.461 1.00  11.07 0 B 2
+ATOM   2766 C CA  . GLY B 1 145 ? 30.403 25.009 29.587 1.00  14.99 0 B 2
+ATOM   2767 C C   . GLY B 1 145 ? 30.481 26.500 29.321 1.00  14.24 0 B 2
+ATOM   2768 O O   . GLY B 1 145 ? 29.464 27.195 29.341 1.00  13.15 0 B 2
+ATOM   2769 N N   . ASP B 1 146 ? 31.688 27.002 29.087 1.00  21.64 0 B 2
+ATOM   2770 C CA  . ASP B 1 146 ? 31.864 28.428 28.837 1.00  29.49 0 B 2
+ATOM   2771 C C   . ASP B 1 146 ? 32.226 28.794 27.399 1.00  27.00 0 B 2
+ATOM   2772 O O   . ASP B 1 146 ? 32.533 29.946 27.096 1.00  28.71 0 B 2
+ATOM   2773 C CB  . ASP B 1 146 ? 32.890 29.009 29.813 1.00  34.77 0 B 2
+ATOM   2774 C CG  . ASP B 1 146 ? 34.194 28.235 29.824 1.00  41.89 0 B 2
+ATOM   2775 O OD1 . ASP B 1 146 ? 34.577 27.645 28.786 1.00  47.12 0 B 2
+ATOM   2776 O OD2 . ASP B 1 146 ? 34.844 28.227 30.891 1.00  49.55 0 B 2
+ATOM   2777 N N   . GLN B 1 147 ? 32.202 27.803 26.519 1.00  25.29 0 B 2
+ATOM   2778 C CA  . GLN B 1 147 ? 32.510 28.027 25.115 1.00  27.54 0 B 2
+ATOM   2779 C C   . GLN B 1 147 ? 31.279 27.557 24.343 1.00  25.52 0 B 2
+ATOM   2780 O O   . GLN B 1 147 ? 30.567 26.654 24.796 1.00  19.49 0 B 2
+ATOM   2781 C CB  . GLN B 1 147 ? 33.749 27.230 24.695 1.00  32.31 0 B 2
+ATOM   2782 C CG  . GLN B 1 147 ? 33.707 25.767 25.140 1.00  48.14 0 B 2
+ATOM   2783 C CD  . GLN B 1 147 ? 34.821 24.909 24.563 1.00  51.13 0 B 2
+ATOM   2784 N NE2 . GLN B 1 147 ? 34.720 24.572 23.271 1.00  48.56 0 B 2
+ATOM   2785 O OE1 . GLN B 1 147 ? 35.742 24.516 25.285 1.00  51.25 0 B 2
+ATOM   2786 N N   . ILE B 1 148 ? 31.024 28.169 23.195 1.00  19.95 0 B 2
+ATOM   2787 C CA  . ILE B 1 148 ? 29.858 27.824 22.390 1.00  18.81 0 B 2
+ATOM   2788 C C   . ILE B 1 148 ? 29.994 26.441 21.741 1.00  19.26 0 B 2
+ATOM   2789 O O   . ILE B 1 148 ? 31.104 25.992 21.471 1.00  18.93 0 B 2
+ATOM   2790 C CB  . ILE B 1 148 ? 29.606 28.904 21.311 1.00  16.83 0 B 2
+ATOM   2791 C CG1 . ILE B 1 148 ? 28.132 28.911 20.914 1.00  18.74 0 B 2
+ATOM   2792 C CG2 . ILE B 1 148 ? 30.502 28.661 20.086 1.00  15.01 0 B 2
+ATOM   2793 C CD1 . ILE B 1 148 ? 27.721 30.118 20.121 1.00  14.19 0 B 2
+ATOM   2794 N N   . SER B 1 149 ? 28.865 25.777 21.476 1.00  17.66 0 B 2
+ATOM   2795 C CA  . SER B 1 149 ? 28.883 24.447 20.871 1.00  18.92 0 B 2
+ATOM   2796 C C   . SER B 1 149 ? 27.770 24.337 19.835 1.00  14.12 0 B 2
+ATOM   2797 O O   . SER B 1 149 ? 26.837 25.138 19.859 1.00  15.28 0 B 2
+ATOM   2798 C CB  . SER B 1 149 ? 28.678 23.378 21.938 1.00  13.52 0 B 2
+ATOM   2799 O OG  . SER B 1 149 ? 27.354 23.411 22.433 1.00  18.98 0 B 2
+ATOM   2800 N N   . PHE B 1 150 ? 27.812 23.301 19.002 1.00  10.51 0 B 2
+ATOM   2801 C CA  . PHE B 1 150 ? 26.778 23.147 17.971 1.00  14.62 0 B 2
+ATOM   2802 C C   . PHE B 1 150 ? 25.386 23.070 18.582 1.00  13.35 0 B 2
+ATOM   2803 O O   . PHE B 1 150 ? 24.400 23.464 17.956 1.00  17.57 0 B 2
+ATOM   2804 C CB  . PHE B 1 150 ? 27.042 21.921 17.077 1.00  13.17 0 B 2
+ATOM   2805 C CG  . PHE B 1 150 ? 26.930 20.601 17.789 1.00  14.56 0 B 2
+ATOM   2806 C CD1 . PHE B 1 150 ? 28.036 20.046 18.421 1.00  12.80 0 B 2
+ATOM   2807 C CD2 . PHE B 1 150 ? 25.723 19.915 17.830 1.00  12.22 0 B 2
+ATOM   2808 C CE1 . PHE B 1 150 ? 27.941 18.827 19.077 1.00  12.82 0 B 2
+ATOM   2809 C CE2 . PHE B 1 150 ? 25.623 18.688 18.489 1.00  12.77 0 B 2
+ATOM   2810 C CZ  . PHE B 1 150 ? 26.733 18.145 19.117 1.00  12.23 0 B 2
+ATOM   2811 N N   . ALA B 1 151 ? 25.308 22.597 19.819 1.00  12.32 0 B 2
+ATOM   2812 C CA  . ALA B 1 151 ? 24.023 22.493 20.483 1.00   5.43 0 B 2
+ATOM   2813 C C   . ALA B 1 151 ? 23.435 23.882 20.673 1.00   7.58 0 B 2
+ATOM   2814 O O   . ALA B 1 151 ? 22.222 24.047 20.603 1.00  14.56 0 B 2
+ATOM   2815 C CB  . ALA B 1 151 ? 24.167 21.792 21.806 1.00   7.30 0 B 2
+ATOM   2816 N N   . ASP B 1 152 ? 24.291 24.880 20.877 1.00   9.19 0 B 2
+ATOM   2817 C CA  . ASP B 1 152 ? 23.825 26.252 21.073 1.00  13.38 0 B 2
+ATOM   2818 C C   . ASP B 1 152 ? 23.060 26.752 19.853 1.00  11.24 0 B 2
+ATOM   2819 O O   . ASP B 1 152 ? 21.926 27.210 19.967 1.00  20.67 0 B 2
+ATOM   2820 C CB  . ASP B 1 152 ? 25.000 27.191 21.317 1.00  13.77 0 B 2
+ATOM   2821 C CG  . ASP B 1 152 ? 25.555 27.091 22.715 1.00  18.46 0 B 2
+ATOM   2822 O OD1 . ASP B 1 152 ? 24.822 27.421 23.672 1.00  17.57 0 B 2
+ATOM   2823 O OD2 . ASP B 1 152 ? 26.734 26.704 22.861 1.00  16.84 0 B 2
+ATOM   2824 N N   . TYR B 1 153 ? 23.687 26.635 18.687 1.00  10.18 0 B 2
+ATOM   2825 C CA  . TYR B 1 153 ? 23.113 27.075 17.411 1.00  14.20 0 B 2
+ATOM   2826 C C   . TYR B 1 153 ? 21.807 26.342 17.121 1.00  14.21 0 B 2
+ATOM   2827 O O   . TYR B 1 153 ? 20.828 26.951 16.687 1.00  19.16 0 B 2
+ATOM   2828 C CB  . TYR B 1 153 ? 24.131 26.867 16.259 1.00  11.06 0 B 2
+ATOM   2829 C CG  . TYR B 1 153 ? 25.429 27.689 16.369 1.00  15.33 0 B 2
+ATOM   2830 C CD1 . TYR B 1 153 ? 25.487 29.043 16.003 1.00  12.64 0 B 2
+ATOM   2831 C CD2 . TYR B 1 153 ? 26.613 27.086 16.791 1.00  11.01 0 B 2
+ATOM   2832 C CE1 . TYR B 1 153 ? 26.698 29.758 16.063 1.00  13.54 0 B 2
+ATOM   2833 C CE2 . TYR B 1 153 ? 27.802 27.787 16.851 1.00  15.55 0 B 2
+ATOM   2834 C CZ  . TYR B 1 153 ? 27.834 29.110 16.493 1.00  15.26 0 B 2
+ATOM   2835 O OH  . TYR B 1 153 ? 29.019 29.766 16.625 1.00  26.37 0 B 2
+ATOM   2836 N N   . ASN B 1 154 ? 21.758 25.068 17.475 1.00  11.02 0 B 2
+ATOM   2837 C CA  . ASN B 1 154 ? 20.553 24.272 17.262 1.00  12.36 0 B 2
+ATOM   2838 C C   . ASN B 1 154 ? 19.450 24.721 18.232 1.00  11.59 0 B 2
+ATOM   2839 O O   . ASN B 1 154 ? 18.301 24.958 17.818 1.00  16.37 0 B 2
+ATOM   2840 C CB  . ASN B 1 154 ? 20.847 22.780 17.447 1.00  12.52 0 B 2
+ATOM   2841 C CG  . ASN B 1 154 ? 19.900 21.897 16.668 1.00  14.34 0 B 2
+ATOM   2842 N ND2 . ASN B 1 154 ? 19.038 22.501 15.858 1.00  11.42 0 B 2
+ATOM   2843 O OD1 . ASN B 1 154 ? 19.955 20.674 16.776 1.00  21.88 0 B 2
+ATOM   2844 N N   . LEU B 1 155 ? 19.801 24.890 19.507 1.00  13.04 0 B 2
+ATOM   2845 C CA  . LEU B 1 155 ? 18.839 25.338 20.508 1.00  12.57 0 B 2
+ATOM   2846 C C   . LEU B 1 155 ? 18.368 26.759 20.167 1.00  14.39 0 B 2
+ATOM   2847 O O   . LEU B 1 155 ? 17.185 27.072 20.297 1.00  16.57 0 B 2
+ATOM   2848 C CB  . LEU B 1 155 ? 19.455 25.324 21.909 1.00   9.91 0 B 2
+ATOM   2849 C CG  . LEU B 1 155 ? 18.537 25.924 22.984 1.00   9.64 0 B 2
+ATOM   2850 C CD1 . LEU B 1 155 ? 17.228 25.143 23.085 1.00   5.79 0 B 2
+ATOM   2851 C CD2 . LEU B 1 155 ? 19.247 25.947 24.304 1.00  13.09 0 B 2
+ATOM   2852 N N   . LEU B 1 156 ? 19.293 27.606 19.719 1.00  13.04 0 B 2
+ATOM   2853 C CA  . LEU B 1 156 ? 18.954 28.973 19.365 1.00  15.72 0 B 2
+ATOM   2854 C C   . LEU B 1 156 ? 17.886 28.943 18.285 1.00  13.78 0 B 2
+ATOM   2855 O O   . LEU B 1 156 ? 16.836 29.576 18.429 1.00  19.57 0 B 2
+ATOM   2856 C CB  . LEU B 1 156 ? 20.175 29.730 18.850 1.00  14.52 0 B 2
+ATOM   2857 C CG  . LEU B 1 156 ? 19.832 31.143 18.355 1.00  12.15 0 B 2
+ATOM   2858 C CD1 . LEU B 1 156 ? 19.149 31.901 19.460 1.00  10.71 0 B 2
+ATOM   2859 C CD2 . LEU B 1 156 ? 21.098 31.863 17.897 1.00  11.55 0 B 2
+ATOM   2860 N N   . ASP B 1 157 ? 18.119 28.158 17.238 1.00  13.43 0 B 2
+ATOM   2861 C CA  . ASP B 1 157 ? 17.150 28.066 16.156 1.00  13.19 0 B 2
+ATOM   2862 C C   . ASP B 1 157 ? 15.813 27.566 16.657 1.00  15.76 0 B 2
+ATOM   2863 O O   . ASP B 1 157 ? 14.764 28.126 16.312 1.00  14.69 0 B 2
+ATOM   2864 C CB  . ASP B 1 157 ? 17.641 27.154 15.041 1.00  13.71 0 B 2
+ATOM   2865 C CG  . ASP B 1 157 ? 16.658 27.076 13.895 1.00  16.58 0 B 2
+ATOM   2866 O OD1 . ASP B 1 157 ? 16.411 28.118 13.260 1.00  20.52 0 B 2
+ATOM   2867 O OD2 . ASP B 1 157 ? 16.100 25.989 13.656 1.00  16.71 0 B 2
+ATOM   2868 N N   . LEU B 1 158 ? 15.841 26.524 17.483 1.00  13.29 0 B 2
+ATOM   2869 C CA  . LEU B 1 158 ? 14.611 25.974 18.026 1.00  10.71 0 B 2
+ATOM   2870 C C   . LEU B 1 158 ? 13.844 27.121 18.688 1.00  14.58 0 B 2
+ATOM   2871 O O   . LEU B 1 158 ? 12.655 27.346 18.413 1.00  12.64 0 B 2
+ATOM   2872 C CB  . LEU B 1 158 ? 14.934 24.911 19.076 1.00  11.71 0 B 2
+ATOM   2873 C CG  . LEU B 1 158 ? 13.759 24.107 19.624 1.00  13.22 0 B 2
+ATOM   2874 C CD1 . LEU B 1 158 ? 13.180 23.256 18.500 1.00  16.54 0 B 2
+ATOM   2875 C CD2 . LEU B 1 158 ? 14.228 23.211 20.758 1.00  15.64 0 B 2
+ATOM   2876 N N   . LEU B 1 159 ? 14.551 27.863 19.534 1.00  11.92 0 B 2
+ATOM   2877 C CA  . LEU B 1 159 ? 13.955 28.978 20.243 1.00  12.01 0 B 2
+ATOM   2878 C C   . LEU B 1 159 ? 13.384 29.994 19.271 1.00  11.20 0 B 2
+ATOM   2879 O O   . LEU B 1 159 ? 12.202 30.336 19.341 1.00  18.11 0 B 2
+ATOM   2880 C CB  . LEU B 1 159 ? 14.981 29.614 21.169 1.00   9.78 0 B 2
+ATOM   2881 C CG  . LEU B 1 159 ? 15.443 28.635 22.265 1.00  10.85 0 B 2
+ATOM   2882 C CD1 . LEU B 1 159 ? 16.471 29.304 23.166 1.00   3.71 0 B 2
+ATOM   2883 C CD2 . LEU B 1 159 ? 14.246 28.146 23.083 1.00   8.70 0 B 2
+ATOM   2884 N N   . LEU B 1 160 ? 14.188 30.413 18.312 1.00  12.51 0 B 2
+ATOM   2885 C CA  . LEU B 1 160 ? 13.714 31.374 17.330 1.00  14.29 0 B 2
+ATOM   2886 C C   . LEU B 1 160 ? 12.431 30.936 16.635 1.00  16.44 0 B 2
+ATOM   2887 O O   . LEU B 1 160 ? 11.438 31.669 16.659 1.00  17.78 0 B 2
+ATOM   2888 C CB  . LEU B 1 160 ? 14.787 31.659 16.280 1.00   8.44 0 B 2
+ATOM   2889 C CG  . LEU B 1 160 ? 16.004 32.432 16.798 1.00   9.43 0 B 2
+ATOM   2890 C CD1 . LEU B 1 160 ? 17.042 32.511 15.708 1.00  11.30 0 B 2
+ATOM   2891 C CD2 . LEU B 1 160 ? 15.614 33.825 17.271 1.00  12.74 0 B 2
+ATOM   2892 N N   . ILE B 1 161 ? 12.403 29.715 16.098 1.00  17.98 0 B 2
+ATOM   2893 C CA  . ILE B 1 161 ? 11.201 29.287 15.379 1.00  16.60 0 B 2
+ATOM   2894 C C   . ILE B 1 161 ? 10.004 29.194 16.284 1.00  18.65 0 B 2
+ATOM   2895 O O   . ILE B 1 161 ?  8.870 29.386 15.835 1.00  18.17 0 B 2
+ATOM   2896 C CB  . ILE B 1 161 ? 11.375 27.970 14.614 1.00  17.00 0 B 2
+ATOM   2897 C CG1 . ILE B 1 161 ? 11.622 26.809 15.577 1.00  19.08 0 B 2
+ATOM   2898 C CG2 . ILE B 1 161 ? 12.482 28.103 13.596 1.00  13.07 0 B 2
+ATOM   2899 C CD1 . ILE B 1 161 ? 11.993 25.523 14.878 1.00  12.31 0 B 2
+ATOM   2900 N N   . HIS B 1 162 ? 10.240 28.958 17.568 1.00  19.39 0 B 2
+ATOM   2901 C CA  . HIS B 1 162 ?  9.127 28.885 18.483 1.00  21.06 0 B 2
+ATOM   2902 C C   . HIS B 1 162 ?  8.535 30.244 18.808 1.00  17.69 0 B 2
+ATOM   2903 O O   . HIS B 1 162 ?  7.331 30.371 18.943 1.00  13.11 0 B 2
+ATOM   2904 C CB  . HIS B 1 162 ?  9.474 28.061 19.725 1.00  17.39 0 B 2
+ATOM   2905 C CG  . HIS B 1 162 ?  9.343 26.595 19.499 1.00  19.64 0 B 2
+ATOM   2906 C CD2 . HIS B 1 162 ?  8.282 25.758 19.642 1.00  16.21 0 B 2
+ATOM   2907 N ND1 . HIS B 1 162 ? 10.350 25.837 18.949 1.00  16.20 0 B 2
+ATOM   2908 C CE1 . HIS B 1 162 ?  9.916 24.608 18.750 1.00  15.25 0 B 2
+ATOM   2909 N NE2 . HIS B 1 162 ?  8.660 24.536 19.164 1.00  10.85 0 B 2
+ATOM   2910 N N   . GLU B 1 163 ?  9.364 31.276 18.812 1.00  15.81 0 B 2
+ATOM   2911 C CA  . GLU B 1 163 ?  8.857 32.617 19.095 1.00  25.52 0 B 2
+ATOM   2912 C C   . GLU B 1 163 ?  7.866 33.017 18.002 1.00  21.29 0 B 2
+ATOM   2913 O O   . GLU B 1 163 ?  6.879 33.691 18.251 1.00  20.65 0 B 2
+ATOM   2914 C CB  . GLU B 1 163 ?  9.994 33.647 19.170 1.00  27.23 0 B 2
+ATOM   2915 C CG  . GLU B 1 163 ? 10.669 33.744 20.536 1.00  34.34 0 B 2
+ATOM   2916 C CD  . GLU B 1 163 ?  9.930 34.655 21.508 1.00  37.64 0 B 2
+ATOM   2917 O OE1 . GLU B 1 163 ?  9.880 35.875 21.248 1.00  39.21 0 B 2
+ATOM   2918 O OE2 . GLU B 1 163 ?  9.432 34.162 22.545 1.00  36.34 0 B 2
+ATOM   2919 N N   . VAL B 1 164 ?  8.132 32.564 16.787 1.00  21.83 0 B 2
+ATOM   2920 C CA  . VAL B 1 164 ?  7.267 32.855 15.659 1.00  18.91 0 B 2
+ATOM   2921 C C   . VAL B 1 164 ?  5.994 32.049 15.804 1.00  21.88 0 B 2
+ATOM   2922 O O   . VAL B 1 164 ?  4.895 32.563 15.572 1.00  25.75 0 B 2
+ATOM   2923 C CB  . VAL B 1 164 ?  7.946 32.501 14.338 1.00  19.56 0 B 2
+ATOM   2924 C CG1 . VAL B 1 164 ?  6.990 32.641 13.189 1.00  19.33 0 B 2
+ATOM   2925 C CG2 . VAL B 1 164 ?  9.158 33.390 14.126 1.00  17.02 0 B 2
+ATOM   2926 N N   . LEU B 1 165 ?  6.143 30.801 16.229 1.00  19.99 0 B 2
+ATOM   2927 C CA  . LEU B 1 165 ?  5.000 29.917 16.404 1.00  19.17 0 B 2
+ATOM   2928 C C   . LEU B 1 165 ?  4.092 30.395 17.532 1.00  19.58 0 B 2
+ATOM   2929 O O   . LEU B 1 165 ?  2.880 30.447 17.384 1.00  17.01 0 B 2
+ATOM   2930 C CB  . LEU B 1 165 ?  5.492 28.509 16.706 1.00  20.52 0 B 2
+ATOM   2931 C CG  . LEU B 1 165 ?  4.403 27.457 16.903 1.00  22.32 0 B 2
+ATOM   2932 C CD1 . LEU B 1 165 ?  3.667 27.200 15.584 1.00  16.62 0 B 2
+ATOM   2933 C CD2 . LEU B 1 165 ?  5.056 26.192 17.407 1.00  17.85 0 B 2
+ATOM   2934 N N   . ALA B 1 166 ?  4.691 30.707 18.671 1.00  20.59 0 B 2
+ATOM   2935 C CA  . ALA B 1 166 ?  3.972 31.169 19.836 1.00  13.85 0 B 2
+ATOM   2936 C C   . ALA B 1 166 ?  4.686 32.393 20.366 1.00  18.25 0 B 2
+ATOM   2937 O O   . ALA B 1 166 ?  5.500 32.293 21.292 1.00  23.89 0 B 2
+ATOM   2938 C CB  . ALA B 1 166 ?  3.954 30.089 20.885 1.00  16.69 0 B 2
+ATOM   2939 N N   . PRO B 1 167 ?  4.400 33.569 19.790 1.00  22.86 0 B 2
+ATOM   2940 C CA  . PRO B 1 167 ?  5.038 34.815 20.235 1.00  26.14 0 B 2
+ATOM   2941 C C   . PRO B 1 167 ?  4.988 34.955 21.759 1.00  26.70 0 B 2
+ATOM   2942 O O   . PRO B 1 167 ?  3.933 34.772 22.370 1.00  29.22 0 B 2
+ATOM   2943 C CB  . PRO B 1 167 ?  4.193 35.899 19.551 1.00  21.52 0 B 2
+ATOM   2944 C CG  . PRO B 1 167 ?  3.731 35.224 18.278 1.00  16.71 0 B 2
+ATOM   2945 C CD  . PRO B 1 167 ?  3.354 33.835 18.776 1.00  18.57 0 B 2
+ATOM   2946 N N   . GLY B 1 168 ?  6.144 35.207 22.367 1.00  25.24 0 B 2
+ATOM   2947 C CA  . GLY B 1 168 ?  6.202 35.375 23.805 1.00  21.07 0 B 2
+ATOM   2948 C C   . GLY B 1 168 ?  6.370 34.130 24.659 1.00  21.79 0 B 2
+ATOM   2949 O O   . GLY B 1 168 ?  6.466 34.231 25.884 1.00  19.89 0 B 2
+ATOM   2950 N N   . CYS B 1 169 ?  6.492 32.965 24.033 1.00  23.97 0 B 2
+ATOM   2951 C CA  . CYS B 1 169 ?  6.668 31.716 24.779 1.00  24.34 0 B 2
+ATOM   2952 C C   . CYS B 1 169 ?  7.935 31.743 25.644 1.00  22.77 0 B 2
+ATOM   2953 O O   . CYS B 1 169 ?  8.128 30.898 26.516 1.00  31.69 0 B 2
+ATOM   2954 C CB  . CYS B 1 169 ?  6.744 30.551 23.804 1.00  16.41 0 B 2
+ATOM   2955 S SG  . CYS B 1 169 ?  7.998 30.829 22.588 1.00  17.08 0 B 2
+ATOM   2956 N N   . LEU B 1 170 ?  8.804 32.713 25.398 1.00  24.39 0 B 2
+ATOM   2957 C CA  . LEU B 1 170 ? 10.030 32.821 26.172 1.00  20.35 0 B 2
+ATOM   2958 C C   . LEU B 1 170 ?  9.920 33.803 27.332 1.00  19.19 0 B 2
+ATOM   2959 O O   . LEU B 1 170 ? 10.837 33.919 28.138 1.00  19.72 0 B 2
+ATOM   2960 C CB  . LEU B 1 170 ? 11.189 33.192 25.259 1.00  17.15 0 B 2
+ATOM   2961 C CG  . LEU B 1 170 ? 12.183 32.079 24.940 1.00  16.80 0 B 2
+ATOM   2962 C CD1 . LEU B 1 170 ? 11.502 30.752 24.734 1.00  10.63 0 B 2
+ATOM   2963 C CD2 . LEU B 1 170 ? 12.971 32.460 23.728 1.00   5.27 0 B 2
+ATOM   2964 N N   . ASP B 1 171 ?  8.783 34.483 27.438 1.00  21.29 0 B 2
+ATOM   2965 C CA  . ASP B 1 171 ?  8.574 35.448 28.519 1.00  24.45 0 B 2
+ATOM   2966 C C   . ASP B 1 171 ?  8.707 34.815 29.899 1.00  23.44 0 B 2
+ATOM   2967 O O   . ASP B 1 171 ?  9.242 35.432 30.816 1.00  20.90 0 B 2
+ATOM   2968 C CB  . ASP B 1 171 ?  7.199 36.112 28.397 1.00  27.71 0 B 2
+ATOM   2969 C CG  . ASP B 1 171 ?  7.102 37.050 27.207 1.00  28.64 0 B 2
+ATOM   2970 O OD1 . ASP B 1 171 ?  8.113 37.236 26.491 1.00  28.32 0 B 2
+ATOM   2971 O OD2 . ASP B 1 171 ?  5.999 37.601 26.985 1.00  31.45 0 B 2
+ATOM   2972 N N   . ALA B 1 172 ?  8.237 33.582 30.033 1.00  24.48 0 B 2
+ATOM   2973 C CA  . ALA B 1 172 ?  8.308 32.873 31.309 1.00  25.65 0 B 2
+ATOM   2974 C C   . ALA B 1 172 ?  9.697 32.286 31.568 1.00  25.01 0 B 2
+ATOM   2975 O O   . ALA B 1 172 ?  9.939 31.682 32.619 1.00  23.04 0 B 2
+ATOM   2976 C CB  . ALA B 1 172 ?  7.262 31.776 31.350 1.00  30.50 0 B 2
+ATOM   2977 N N   . PHE B 1 173 ? 10.617 32.496 30.630 1.00  26.18 0 B 2
+ATOM   2978 C CA  . PHE B 1 173 ? 11.962 31.948 30.737 1.00  21.10 0 B 2
+ATOM   2979 C C   . PHE B 1 173 ? 13.030 33.005 30.499 1.00  18.78 0 B 2
+ATOM   2980 O O   . PHE B 1 173 ? 13.614 33.088 29.421 1.00  20.55 0 B 2
+ATOM   2981 C CB  . PHE B 1 173 ? 12.110 30.800 29.742 1.00  21.10 0 B 2
+ATOM   2982 C CG  . PHE B 1 173 ? 11.043 29.748 29.887 1.00  23.87 0 B 2
+ATOM   2983 C CD1 . PHE B 1 173 ? 11.038 28.896 30.998 1.00  18.46 0 B 2
+ATOM   2984 C CD2 . PHE B 1 173 ? 10.020 29.643 28.943 1.00  19.08 0 B 2
+ATOM   2985 C CE1 . PHE B 1 173 ? 10.038 27.962 31.170 1.00  14.23 0 B 2
+ATOM   2986 C CE2 . PHE B 1 173 ?  9.008 28.711 29.102 1.00  18.91 0 B 2
+ATOM   2987 C CZ  . PHE B 1 173 ?  9.014 27.866 30.221 1.00  25.29 0 B 2
+ATOM   2988 N N   . PRO B 1 174 ? 13.346 33.784 31.536 1.00  15.72 0 B 2
+ATOM   2989 C CA  . PRO B 1 174 ? 14.341 34.856 31.501 1.00  16.41 0 B 2
+ATOM   2990 C C   . PRO B 1 174 ? 15.720 34.444 30.987 1.00  19.36 0 B 2
+ATOM   2991 O O   . PRO B 1 174 ? 16.333 35.162 30.185 1.00  21.01 0 B 2
+ATOM   2992 C CB  . PRO B 1 174 ? 14.396 35.322 32.959 1.00  16.86 0 B 2
+ATOM   2993 C CG  . PRO B 1 174 ? 13.885 34.126 33.738 1.00  16.59 0 B 2
+ATOM   2994 C CD  . PRO B 1 174 ? 12.759 33.655 32.882 1.00  14.44 0 B 2
+ATOM   2995 N N   . LEU B 1 175 ? 16.224 33.302 31.439 1.00  20.80 0 B 2
+ATOM   2996 C CA  . LEU B 1 175 ? 17.527 32.846 30.981 1.00  21.32 0 B 2
+ATOM   2997 C C   . LEU B 1 175 ? 17.506 32.579 29.467 1.00  18.16 0 B 2
+ATOM   2998 O O   . LEU B 1 175 ? 18.360 33.078 28.740 1.00  13.77 0 B 2
+ATOM   2999 C CB  . LEU B 1 175 ? 17.967 31.612 31.775 1.00  23.44 0 B 2
+ATOM   3000 C CG  . LEU B 1 175 ? 18.789 31.827 33.058 1.00  21.58 0 B 2
+ATOM   3001 C CD1 . LEU B 1 175 ? 18.549 33.192 33.688 1.00  17.52 0 B 2
+ATOM   3002 C CD2 . LEU B 1 175 ? 18.498 30.712 34.038 1.00  13.25 0 B 2
+ATOM   3003 N N   . LEU B 1 176 ? 16.464 31.904 28.991 1.00  17.16 0 B 2
+ATOM   3004 C CA  . LEU B 1 176 ? 16.341 31.600 27.563 1.00  17.61 0 B 2
+ATOM   3005 C C   . LEU B 1 176 ? 16.238 32.883 26.770 1.00  17.18 0 B 2
+ATOM   3006 O O   . LEU B 1 176 ? 16.918 33.037 25.760 1.00  19.88 0 B 2
+ATOM   3007 C CB  . LEU B 1 176 ? 15.118 30.713 27.281 1.00  15.69 0 B 2
+ATOM   3008 C CG  . LEU B 1 176 ? 15.254 29.249 27.711 1.00  14.41 0 B 2
+ATOM   3009 C CD1 . LEU B 1 176 ? 13.960 28.469 27.424 1.00  11.72 0 B 2
+ATOM   3010 C CD2 . LEU B 1 176 ? 16.442 28.612 27.012 1.00   9.36 0 B 2
+ATOM   3011 N N   . SER B 1 177 ? 15.388 33.797 27.228 1.00  15.10 0 B 2
+ATOM   3012 C CA  . SER B 1 177 ? 15.203 35.085 26.569 1.00  16.57 0 B 2
+ATOM   3013 C C   . SER B 1 177 ? 16.525 35.813 26.443 1.00  18.74 0 B 2
+ATOM   3014 O O   . SER B 1 177 ? 16.914 36.205 25.341 1.00  20.73 0 B 2
+ATOM   3015 C CB  . SER B 1 177 ? 14.215 35.957 27.346 1.00  16.00 0 B 2
+ATOM   3016 O OG  . SER B 1 177 ? 12.921 35.369 27.359 1.00  20.33 0 B 2
+ATOM   3017 N N   . ALA B 1 178 ? 17.239 35.961 27.554 1.00  11.58 0 B 2
+ATOM   3018 C CA  . ALA B 1 178 ? 18.519 36.654 27.519 1.00  17.06 0 B 2
+ATOM   3019 C C   . ALA B 1 178 ? 19.512 35.903 26.634 1.00  14.46 0 B 2
+ATOM   3020 O O   . ALA B 1 178 ? 20.284 36.522 25.908 1.00  15.80 0 B 2
+ATOM   3021 C CB  . ALA B 1 178 ? 19.071 36.838 28.913 1.00  10.21 0 B 2
+ATOM   3022 N N   . TYR B 1 179 ? 19.432 34.577 26.654 1.00  16.71 0 B 2
+ATOM   3023 C CA  . TYR B 1 179 ? 20.294 33.711 25.864 1.00  12.14 0 B 2
+ATOM   3024 C C   . TYR B 1 179 ? 20.073 34.017 24.385 1.00   7.51 0 B 2
+ATOM   3025 O O   . TYR B 1 179 ? 21.018 34.296 23.645 1.00  15.37 0 B 2
+ATOM   3026 C CB  . TYR B 1 179 ? 19.963 32.245 26.198 1.00  11.62 0 B 2
+ATOM   3027 C CG  . TYR B 1 179 ? 20.612 31.186 25.338 1.00  11.65 0 B 2
+ATOM   3028 C CD1 . TYR B 1 179 ? 21.866 30.647 25.674 1.00  13.48 0 B 2
+ATOM   3029 C CD2 . TYR B 1 179 ? 19.936 30.638 24.241 1.00  10.91 0 B 2
+ATOM   3030 C CE1 . TYR B 1 179 ? 22.419 29.584 24.934 1.00  19.05 0 B 2
+ATOM   3031 C CE2 . TYR B 1 179 ? 20.478 29.575 23.498 1.00  20.66 0 B 2
+ATOM   3032 C CZ  . TYR B 1 179 ? 21.717 29.049 23.850 1.00  21.12 0 B 2
+ATOM   3033 O OH  . TYR B 1 179 ? 22.235 27.966 23.160 1.00  18.52 0 B 2
+ATOM   3034 N N   . VAL B 1 180 ? 18.823 34.013 23.953 1.00  12.90 0 B 2
+ATOM   3035 C CA  . VAL B 1 180 ? 18.510 34.299 22.563 1.00  13.81 0 B 2
+ATOM   3036 C C   . VAL B 1 180 ? 19.065 35.663 22.162 1.00  20.60 0 B 2
+ATOM   3037 O O   . VAL B 1 180 ? 19.788 35.769 21.173 1.00  20.35 0 B 2
+ATOM   3038 C CB  . VAL B 1 180 ? 16.997 34.247 22.303 1.00  15.30 0 B 2
+ATOM   3039 C CG1 . VAL B 1 180 ? 16.659 34.798 20.902 1.00  18.53 0 B 2
+ATOM   3040 C CG2 . VAL B 1 180 ? 16.521 32.817 22.427 1.00  16.63 0 B 2
+ATOM   3041 N N   . GLY B 1 181 ? 18.767 36.693 22.951 1.00  18.58 0 B 2
+ATOM   3042 C CA  . GLY B 1 181 ? 19.261 38.029 22.635 1.00  12.06 0 B 2
+ATOM   3043 C C   . GLY B 1 181 ? 20.777 38.063 22.565 1.00  18.34 0 B 2
+ATOM   3044 O O   . GLY B 1 181 ? 21.359 38.506 21.574 1.00  22.58 0 B 2
+ATOM   3045 N N   . ARG B 1 182 ? 21.421 37.517 23.584 1.00  16.53 0 B 2
+ATOM   3046 C CA  . ARG B 1 182 ? 22.872 37.501 23.656 1.00  22.44 0 B 2
+ATOM   3047 C C   . ARG B 1 182 ? 23.493 36.843 22.426 1.00  25.73 0 B 2
+ATOM   3048 O O   . ARG B 1 182 ? 24.330 37.444 21.742 1.00  27.11 0 B 2
+ATOM   3049 C CB  . ARG B 1 182 ? 23.303 36.758 24.912 1.00  19.69 0 B 2
+ATOM   3050 C CG  . ARG B 1 182 ? 24.777 36.826 25.223 1.00  21.09 0 B 2
+ATOM   3051 C CD  . ARG B 1 182 ? 25.131 35.760 26.252 1.00  22.39 0 B 2
+ATOM   3052 N NE  . ARG B 1 182 ? 24.281 35.871 27.419 1.00  22.10 0 B 2
+ATOM   3053 C CZ  . ARG B 1 182 ? 23.608 34.870 27.968 1.00  22.91 0 B 2
+ATOM   3054 N NH1 . ARG B 1 182 ? 23.690 33.638 27.474 1.00  16.66 0 B 2
+ATOM   3055 N NH2 . ARG B 1 182 ? 22.789 35.126 28.976 1.00  29.17 0 B 2
+ATOM   3056 N N   . LEU B 1 183 ? 23.064 35.619 22.130 1.00  26.25 0 B 2
+ATOM   3057 C CA  . LEU B 1 183 ? 23.605 34.904 20.984 1.00  22.67 0 B 2
+ATOM   3058 C C   . LEU B 1 183 ? 23.300 35.631 19.680 1.00  18.30 0 B 2
+ATOM   3059 O O   . LEU B 1 183 ? 24.168 35.781 18.809 1.00  13.93 0 B 2
+ATOM   3060 C CB  . LEU B 1 183 ? 23.053 33.481 20.946 1.00  22.19 0 B 2
+ATOM   3061 C CG  . LEU B 1 183 ? 23.669 32.509 21.946 1.00  22.41 0 B 2
+ATOM   3062 C CD1 . LEU B 1 183 ? 23.224 31.093 21.603 1.00  20.64 0 B 2
+ATOM   3063 C CD2 . LEU B 1 183 ? 25.178 32.588 21.847 1.00  19.56 0 B 2
+ATOM   3064 N N   . SER B 1 184 ? 22.072 36.107 19.567 1.00  19.36 0 B 2
+ATOM   3065 C CA  . SER B 1 184 ? 21.641 36.829 18.381 1.00  20.42 0 B 2
+ATOM   3066 C C   . SER B 1 184 ? 22.456 38.104 18.171 1.00  20.33 0 B 2
+ATOM   3067 O O   . SER B 1 184 ? 22.525 38.631 17.052 1.00  12.83 0 B 2
+ATOM   3068 C CB  . SER B 1 184 ? 20.161 37.168 18.513 1.00  15.74 0 B 2
+ATOM   3069 O OG  . SER B 1 184 ? 19.415 35.974 18.651 1.00  16.70 0 B 2
+ATOM   3070 N N   . ALA B 1 185 ? 23.063 38.596 19.248 1.00  18.29 0 B 2
+ATOM   3071 C CA  . ALA B 1 185 ? 23.863 39.811 19.186 1.00  23.43 0 B 2
+ATOM   3072 C C   . ALA B 1 185 ? 25.294 39.585 18.697 1.00  26.18 0 B 2
+ATOM   3073 O O   . ALA B 1 185 ? 25.993 40.546 18.346 1.00  24.92 0 B 2
+ATOM   3074 C CB  . ALA B 1 185 ? 23.862 40.510 20.542 1.00  20.43 0 B 2
+ATOM   3075 N N   . ARG B 1 186 ? 25.742 38.333 18.676 1.00  26.18 0 B 2
+ATOM   3076 C CA  . ARG B 1 186 ? 27.095 38.042 18.204 1.00  26.64 0 B 2
+ATOM   3077 C C   . ARG B 1 186 ? 27.238 38.612 16.785 1.00  28.41 0 B 2
+ATOM   3078 O O   . ARG B 1 186 ? 26.524 38.207 15.865 1.00  30.13 0 B 2
+ATOM   3079 C CB  . ARG B 1 186 ? 27.354 36.537 18.250 1.00  23.40 0 B 2
+ATOM   3080 C CG  . ARG B 1 186 ? 27.354 35.993 19.670 1.00  18.60 0 B 2
+ATOM   3081 C CD  . ARG B 1 186 ? 27.254 34.483 19.700 1.00  20.48 0 B 2
+ATOM   3082 N NE  . ARG B 1 186 ? 28.424 33.805 19.145 1.00  25.07 0 B 2
+ATOM   3083 C CZ  . ARG B 1 186 ? 29.484 33.416 19.848 1.00  26.64 0 B 2
+ATOM   3084 N NH1 . ARG B 1 186 ? 29.580 33.698 21.139 1.00  19.44 0 B 2
+ATOM   3085 N NH2 . ARG B 1 186 ? 30.482 32.785 19.244 1.00  23.60 0 B 2
+ATOM   3086 N N   . PRO B 1 187 ? 28.192 39.535 16.588 1.00  30.59 0 B 2
+ATOM   3087 C CA  . PRO B 1 187 ? 28.465 40.207 15.312 1.00  26.44 0 B 2
+ATOM   3088 C C   . PRO B 1 187 ? 28.187 39.438 14.018 1.00  21.46 0 B 2
+ATOM   3089 O O   . PRO B 1 187 ? 27.262 39.780 13.291 1.00  24.71 0 B 2
+ATOM   3090 C CB  . PRO B 1 187 ? 29.930 40.616 15.454 1.00  30.16 0 B 2
+ATOM   3091 C CG  . PRO B 1 187 ? 30.019 40.962 16.893 1.00  27.07 0 B 2
+ATOM   3092 C CD  . PRO B 1 187 ? 29.272 39.810 17.554 1.00  28.27 0 B 2
+ATOM   3093 N N   . LYS B 1 188 ? 28.964 38.396 13.747 1.00  21.60 0 B 2
+ATOM   3094 C CA  . LYS B 1 188 ? 28.798 37.609 12.529 1.00  18.43 0 B 2
+ATOM   3095 C C   . LYS B 1 188 ? 27.421 36.983 12.428 1.00  18.26 0 B 2
+ATOM   3096 O O   . LYS B 1 188 ? 26.824 36.975 11.345 1.00  20.91 0 B 2
+ATOM   3097 C CB  . LYS B 1 188 ? 29.874 36.534 12.426 1.00  18.51 0 B 2
+ATOM   3098 C CG  . LYS B 1 188 ? 31.272 37.105 12.223 1.00  24.79 0 B 2
+ATOM   3099 C CD  . LYS B 1 188 ? 32.341 36.019 12.087 1.00  29.19 0 B 2
+ATOM   3100 C CE  . LYS B 1 188 ? 33.746 36.613 12.227 1.00  30.22 0 B 2
+ATOM   3101 N NZ  . LYS B 1 188 ? 34.037 37.633 11.184 1.00  37.51 0 B 2
+ATOM   3102 N N   . LEU B 1 189 ? 26.889 36.519 13.558 1.00  21.29 0 B 2
+ATOM   3103 C CA  . LEU B 1 189 ? 25.562 35.898 13.594 1.00  18.96 0 B 2
+ATOM   3104 C C   . LEU B 1 189 ? 24.491 36.936 13.298 1.00  17.64 0 B 2
+ATOM   3105 O O   . LEU B 1 189 ? 23.609 36.700 12.471 1.00  21.16 0 B 2
+ATOM   3106 C CB  . LEU B 1 189 ? 25.268 35.271 14.964 1.00  20.25 0 B 2
+ATOM   3107 C CG  . LEU B 1 189 ? 24.724 33.833 14.947 1.00  20.25 0 B 2
+ATOM   3108 C CD1 . LEU B 1 189 ? 24.113 33.511 16.295 1.00  16.53 0 B 2
+ATOM   3109 C CD2 . LEU B 1 189 ? 23.703 33.634 13.835 1.00  14.65 0 B 2
+ATOM   3110 N N   . LYS B 1 190 ? 24.587 38.084 13.964 1.00  14.01 0 B 2
+ATOM   3111 C CA  . LYS B 1 190 ? 23.633 39.178 13.799 1.00  16.31 0 B 2
+ATOM   3112 C C   . LYS B 1 190 ? 23.533 39.539 12.326 1.00  14.21 0 B 2
+ATOM   3113 O O   . LYS B 1 190 ? 22.449 39.499 11.738 1.00  17.24 0 B 2
+ATOM   3114 C CB  . LYS B 1 190 ? 24.088 40.396 14.605 1.00  22.64 0 B 2
+ATOM   3115 C CG  . LYS B 1 190 ? 23.135 41.580 14.579 1.00  23.47 0 B 2
+ATOM   3116 C CD  . LYS B 1 190 ? 23.607 42.635 15.565 1.00  31.13 0 B 2
+ATOM   3117 C CE  . LYS B 1 190 ? 22.800 43.911 15.462 1.00  33.37 0 B 2
+ATOM   3118 N NZ  . LYS B 1 190 ? 23.175 44.895 16.517 1.00  40.48 0 B 2
+ATOM   3119 N N   . ALA B 1 191 ? 24.676 39.824 11.714 1.00  15.99 0 B 2
+ATOM   3120 C CA  . ALA B 1 191 ? 24.720 40.178 10.301 1.00  18.03 0 B 2
+ATOM   3121 C C   . ALA B 1 191 ? 24.076 39.076  9.451 1.00  20.66 0 B 2
+ATOM   3122 O O   . ALA B 1 191 ? 23.297 39.368  8.542 1.00  26.50 0 B 2
+ATOM   3123 C CB  . ALA B 1 191 ? 26.157 40.426  9.865 1.00  14.30 0 B 2
+ATOM   3124 N N   . PHE B 1 192 ? 24.353 37.816  9.771 1.00  22.15 0 B 2
+ATOM   3125 C CA  . PHE B 1 192 ? 23.784 36.708  9.013 1.00  14.39 0 B 2
+ATOM   3126 C C   . PHE B 1 192 ? 22.284 36.690  9.173 1.00  11.67 0 B 2
+ATOM   3127 O O   . PHE B 1 192 ? 21.540 36.674  8.200 1.00  19.68 0 B 2
+ATOM   3128 C CB  . PHE B 1 192 ? 24.348 35.371  9.500 1.00  19.55 0 B 2
+ATOM   3129 C CG  . PHE B 1 192 ? 23.697 34.172  8.852 1.00  19.45 0 B 2
+ATOM   3130 C CD1 . PHE B 1 192 ? 23.866 33.919  7.491 1.00  15.14 0 B 2
+ATOM   3131 C CD2 . PHE B 1 192 ? 22.919 33.295  9.607 1.00  17.19 0 B 2
+ATOM   3132 C CE1 . PHE B 1 192 ? 23.270 32.817  6.891 1.00  12.58 0 B 2
+ATOM   3133 C CE2 . PHE B 1 192 ? 22.316 32.186  9.013 1.00  14.15 0 B 2
+ATOM   3134 C CZ  . PHE B 1 192 ? 22.495 31.944  7.650 1.00  12.14 0 B 2
+ATOM   3135 N N   . LEU B 1 193 ? 21.834 36.745 10.413 1.00  13.49 0 B 2
+ATOM   3136 C CA  . LEU B 1 193 ? 20.407 36.690 10.692 1.00  15.50 0 B 2
+ATOM   3137 C C   . LEU B 1 193 ? 19.623 37.808 10.042 1.00  19.11 0 B 2
+ATOM   3138 O O   . LEU B 1 193 ? 18.421 37.668  9.795 1.00  24.51 0 B 2
+ATOM   3139 C CB  . LEU B 1 193 ? 20.166 36.714 12.196 1.00  12.08 0 B 2
+ATOM   3140 C CG  . LEU B 1 193 ? 20.586 35.448 12.927 1.00  15.18 0 B 2
+ATOM   3141 C CD1 . LEU B 1 193 ? 20.542 35.684 14.433 1.00   8.36 0 B 2
+ATOM   3142 C CD2 . LEU B 1 193 ? 19.680 34.295 12.508 1.00   6.63 0 B 2
+ATOM   3143 N N   . ALA B 1 194 ? 20.285 38.935  9.831 1.00  18.65 0 B 2
+ATOM   3144 C CA  . ALA B 1 194 ? 19.635 40.075  9.225 1.00  19.38 0 B 2
+ATOM   3145 C C   . ALA B 1 194 ? 19.770 40.047  7.707 1.00  19.83 0 B 2
+ATOM   3146 O O   . ALA B 1 194 ? 19.070 40.777  7.003 1.00  23.33 0 B 2
+ATOM   3147 C CB  . ALA B 1 194 ? 20.215 41.363  9.806 1.00  15.24 0 B 2
+ATOM   3148 N N   . SER B 1 195 ? 20.623 39.167  7.195 1.00  21.13 0 B 2
+ATOM   3149 C CA  . SER B 1 195 ? 20.852 39.094  5.757 1.00  17.90 0 B 2
+ATOM   3150 C C   . SER B 1 195 ? 19.694 38.461  4.995 1.00  23.92 0 B 2
+ATOM   3151 O O   . SER B 1 195 ? 18.961 37.612  5.532 1.00  22.17 0 B 2
+ATOM   3152 C CB  . SER B 1 195 ? 22.152 38.344  5.457 1.00  15.47 0 B 2
+ATOM   3153 O OG  . SER B 1 195 ? 21.954 36.937  5.484 1.00  21.25 0 B 2
+ATOM   3154 N N   . PRO B 1 196 ? 19.515 38.866  3.715 1.00  25.26 0 B 2
+ATOM   3155 C CA  . PRO B 1 196 ? 18.454 38.364  2.827 1.00  23.00 0 B 2
+ATOM   3156 C C   . PRO B 1 196 ? 18.534 36.855  2.675 1.00  21.73 0 B 2
+ATOM   3157 O O   . PRO B 1 196 ? 17.516 36.188  2.501 1.00  18.53 0 B 2
+ATOM   3158 C CB  . PRO B 1 196 ? 18.771 39.049  1.497 1.00  24.29 0 B 2
+ATOM   3159 C CG  . PRO B 1 196 ? 19.422 40.325  1.919 1.00  20.55 0 B 2
+ATOM   3160 C CD  . PRO B 1 196 ? 20.329 39.892  3.031 1.00  15.32 0 B 2
+ATOM   3161 N N   . GLU B 1 197 ? 19.761 36.350  2.741 1.00  20.96 0 B 2
+ATOM   3162 C CA  . GLU B 1 197 ? 20.090 34.936  2.630 1.00  22.86 0 B 2
+ATOM   3163 C C   . GLU B 1 197 ? 19.332 34.101  3.674 1.00  26.46 0 B 2
+ATOM   3164 O O   . GLU B 1 197 ? 19.004 32.934  3.446 1.00  21.00 0 B 2
+ATOM   3165 C CB  . GLU B 1 197 ? 21.582 34.806  2.862 1.00  26.21 0 B 2
+ATOM   3166 C CG  . GLU B 1 197 ? 22.156 33.480  2.549 1.00  28.84 0 B 2
+ATOM   3167 C CD  . GLU B 1 197 ? 23.632 33.458  2.813 1.00  25.99 0 B 2
+ATOM   3168 O OE1 . GLU B 1 197 ? 24.301 34.469  2.509 1.00  25.70 0 B 2
+ATOM   3169 O OE2 . GLU B 1 197 ? 24.117 32.429  3.323 1.00  29.94 0 B 2
+ATOM   3170 N N   . TYR B 1 198 ? 19.077 34.710  4.827 1.00  27.33 0 B 2
+ATOM   3171 C CA  . TYR B 1 198 ? 18.348 34.064  5.904 1.00  19.34 0 B 2
+ATOM   3172 C C   . TYR B 1 198 ? 16.914 34.589  5.932 1.00  20.19 0 B 2
+ATOM   3173 O O   . TYR B 1 198 ? 15.951 33.828  5.813 1.00  20.35 0 B 2
+ATOM   3174 C CB  . TYR B 1 198 ? 19.024 34.371  7.245 1.00  15.45 0 B 2
+ATOM   3175 C CG  . TYR B 1 198 ? 18.259 33.890  8.454 1.00  12.17 0 B 2
+ATOM   3176 C CD1 . TYR B 1 198 ? 18.409 32.597  8.922 1.00   9.87 0 B 2
+ATOM   3177 C CD2 . TYR B 1 198 ? 17.384 34.735  9.135 1.00  15.82 0 B 2
+ATOM   3178 C CE1 . TYR B 1 198 ? 17.715 32.141 10.031 1.00  12.46 0 B 2
+ATOM   3179 C CE2 . TYR B 1 198 ? 16.680 34.288 10.258 1.00  21.35 0 B 2
+ATOM   3180 C CZ  . TYR B 1 198 ? 16.854 32.985 10.693 1.00  17.33 0 B 2
+ATOM   3181 O OH  . TYR B 1 198 ? 16.155 32.514 11.781 1.00  19.87 0 B 2
+ATOM   3182 N N   . VAL B 1 199 ? 16.790 35.902  6.068 1.00  19.14 0 B 2
+ATOM   3183 C CA  . VAL B 1 199 ? 15.500 36.571  6.150 1.00  19.10 0 B 2
+ATOM   3184 C C   . VAL B 1 199 ? 14.498 36.254  5.051 1.00  17.68 0 B 2
+ATOM   3185 O O   . VAL B 1 199 ? 13.307 36.154  5.303 1.00  18.04 0 B 2
+ATOM   3186 C CB  . VAL B 1 199 ? 15.677 38.113  6.229 1.00  20.97 0 B 2
+ATOM   3187 C CG1 . VAL B 1 199 ? 14.321 38.805  6.211 1.00  20.99 0 B 2
+ATOM   3188 C CG2 . VAL B 1 199 ? 16.428 38.511  7.480 1.00  17.13 0 B 2
+ATOM   3189 N N   . ASN B 1 200 ? 14.966 36.102  3.826 1.00  21.55 0 B 2
+ATOM   3190 C CA  . ASN B 1 200 ? 14.039 35.841  2.741 1.00  25.18 0 B 2
+ATOM   3191 C C   . ASN B 1 200 ? 13.700 34.379  2.477 1.00  24.64 0 B 2
+ATOM   3192 O O   . ASN B 1 200 ? 13.071 34.038  1.470 1.00  25.69 0 B 2
+ATOM   3193 C CB  . ASN B 1 200 ? 14.494 36.583  1.483 1.00  24.45 0 B 2
+ATOM   3194 C CG  . ASN B 1 200 ? 14.482 38.083  1.673 1.00  27.13 0 B 2
+ATOM   3195 N ND2 . ASN B 1 200 ? 15.410 38.779  1.036 1.00  28.21 0 B 2
+ATOM   3196 O OD1 . ASN B 1 200 ? 13.668 38.605  2.437 1.00  23.60 0 B 2
+ATOM   3197 N N   . LEU B 1 201 ? 14.100 33.510  3.394 1.00  20.73 0 B 2
+ATOM   3198 C CA  . LEU B 1 201 ? 13.821 32.092  3.271 1.00  15.96 0 B 2
+ATOM   3199 C C   . LEU B 1 201 ? 12.687 31.771  4.228 1.00  19.98 0 B 2
+ATOM   3200 O O   . LEU B 1 201 ? 12.683 32.238  5.367 1.00  25.50 0 B 2
+ATOM   3201 C CB  . LEU B 1 201 ? 15.055 31.299  3.682 1.00  15.95 0 B 2
+ATOM   3202 C CG  . LEU B 1 201 ? 15.633 30.325  2.665 1.00  18.38 0 B 2
+ATOM   3203 C CD1 . LEU B 1 201 ? 15.924 31.028  1.343 1.00  16.86 0 B 2
+ATOM   3204 C CD2 . LEU B 1 201 ? 16.892 29.696  3.232 1.00  12.46 0 B 2
+ATOM   3205 N N   . PRO B 1 202 ? 11.658 31.042  3.758 1.00  18.50 0 B 2
+ATOM   3206 C CA  . PRO B 1 202 ? 10.585 30.729  4.707 1.00  15.12 0 B 2
+ATOM   3207 C C   . PRO B 1 202 ? 11.149 29.710  5.710 1.00  15.58 0 B 2
+ATOM   3208 O O   . PRO B 1 202 ? 12.078 28.957  5.398 1.00  16.38 0 B 2
+ATOM   3209 C CB  . PRO B 1 202 ?  9.518 30.101  3.808 1.00  14.29 0 B 2
+ATOM   3210 C CG  . PRO B 1 202 ? 10.325 29.430  2.741 1.00  16.63 0 B 2
+ATOM   3211 C CD  . PRO B 1 202 ? 11.392 30.463  2.433 1.00  16.20 0 B 2
+ATOM   3212 N N   . ILE B 1 203 ? 10.606 29.701  6.922 1.00  14.53 0 B 2
+ATOM   3213 C CA  . ILE B 1 203 ? 11.076 28.782  7.943 1.00  18.40 0 B 2
+ATOM   3214 C C   . ILE B 1 203 ? 10.831 27.346  7.516 1.00  23.26 0 B 2
+ATOM   3215 O O   . ILE B 1 203 ? 11.730 26.496  7.606 1.00  23.19 0 B 2
+ATOM   3216 C CB  . ILE B 1 203 ? 10.385 29.049  9.287 1.00  12.52 0 B 2
+ATOM   3217 C CG1 . ILE B 1 203 ? 10.782 30.436  9.785 1.00  13.41 0 B 2
+ATOM   3218 C CG2 . ILE B 1 203 ? 10.775 27.980 10.288 1.00  10.56 0 B 2
+ATOM   3219 C CD1 . ILE B 1 203 ? 10.073 30.882 11.058 1.00  12.66 0 B 2
+ATOM   3220 N N   . ASN B 1 204 ?  9.624 27.090  7.023 1.00  26.24 0 B 2
+ATOM   3221 C CA  . ASN B 1 204 ?  9.225 25.770  6.568 1.00  19.80 0 B 2
+ATOM   3222 C C   . ASN B 1 204 ?  8.805 25.805  5.097 1.00  21.93 0 B 2
+ATOM   3223 O O   . ASN B 1 204 ?  8.604 26.865  4.507 1.00  22.04 0 B 2
+ATOM   3224 C CB  . ASN B 1 204 ?  8.078 25.233  7.435 1.00  18.30 0 B 2
+ATOM   3225 C CG  . ASN B 1 204 ?  8.414 25.234  8.901 1.00  14.35 0 B 2
+ATOM   3226 N ND2 . ASN B 1 204 ?  9.451 24.492  9.274 1.00   7.66 0 B 2
+ATOM   3227 O OD1 . ASN B 1 204 ?  7.771 25.915  9.697 1.00  21.92 0 B 2
+ATOM   3228 N N   . GLY B 1 205 ?  8.685 24.622  4.516 1.00  26.54 0 B 2
+ATOM   3229 C CA  . GLY B 1 205 ?  8.304 24.502  3.120 1.00  24.22 0 B 2
+ATOM   3230 C C   . GLY B 1 205 ?  6.816 24.509  2.810 1.00  26.89 0 B 2
+ATOM   3231 O O   . GLY B 1 205 ?  6.438 24.524  1.640 1.00  27.16 0 B 2
+ATOM   3232 N N   . ASN B 1 206 ?  5.952 24.449  3.817 1.00  23.46 0 B 2
+ATOM   3233 C CA  . ASN B 1 206 ?  4.528 24.462  3.522 1.00  25.80 0 B 2
+ATOM   3234 C C   . ASN B 1 206 ?  3.898 25.822  3.817 1.00  28.61 0 B 2
+ATOM   3235 O O   . ASN B 1 206 ?  2.678 25.980  3.774 1.00  25.95 0 B 2
+ATOM   3236 C CB  . ASN B 1 206 ?  3.793 23.350  4.273 1.00  24.67 0 B 2
+ATOM   3237 C CG  . ASN B 1 206 ?  3.733 23.594  5.757 1.00  28.71 0 B 2
+ATOM   3238 N ND2 . ASN B 1 206 ?  2.868 22.856  6.451 1.00  24.47 0 B 2
+ATOM   3239 O OD1 . ASN B 1 206 ?  4.471 24.439  6.283 1.00  27.42 0 B 2
+ATOM   3240 N N   . GLY B 1 207 ?  4.734 26.801  4.136 1.00  33.24 0 B 2
+ATOM   3241 C CA  . GLY B 1 207 ?  4.220 28.125  4.416 1.00  36.25 0 B 2
+ATOM   3242 C C   . GLY B 1 207 ?  3.617 28.300  5.798 1.00  34.91 0 B 2
+ATOM   3243 O O   . GLY B 1 207 ?  3.030 29.343  6.076 1.00  38.54 0 B 2
+ATOM   3244 N N   . LYS B 1 208 ?  3.750 27.297  6.661 1.00  28.00 0 B 2
+ATOM   3245 C CA  . LYS B 1 208 ?  3.220 27.397  8.012 1.00  23.51 0 B 2
+ATOM   3246 C C   . LYS B 1 208 ?  4.384 27.631  8.964 1.00  24.82 0 B 2
+ATOM   3247 O O   . LYS B 1 208 ?  5.484 27.139  8.732 1.00  26.76 0 B 2
+ATOM   3248 C CB  . LYS B 1 208 ?  2.445 26.136  8.369 1.00  25.92 0 B 2
+ATOM   3249 C CG  . LYS B 1 208 ?  1.196 25.946  7.518 1.00  30.95 0 B 2
+ATOM   3250 C CD  . LYS B 1 208 ?  0.414 24.672  7.877 1.00  34.64 0 B 2
+ATOM   3251 C CE  . LYS B 1 208 ? -0.960 24.634  7.186 1.00  35.28 0 B 2
+ATOM   3252 N NZ  . LYS B 1 208 ? -1.688 23.358  7.440 1.00  28.67 0 B 2
+ATOM   3253 N N   . GLN B 1 209 ?  4.160 28.447  9.988 1.00  24.80 0 B 2
+ATOM   3254 C CA  . GLN B 1 209 ?  5.191 28.776 10.963 1.00  22.99 0 B 2
+ATOM   3255 C C   . GLN B 1 209 ?  4.507 29.303 12.225 1.00  24.33 0 B 2
+ATOM   3256 O O   . GLN B 1 209 ?  5.222 29.649 13.185 1.00  24.66 0 B 2
+ATOM   3257 C CB  . GLN B 1 209 ?  6.111 29.861 10.402 1.00  21.13 0 B 2
+ATOM   3258 C CG  . GLN B 1 209 ?  5.364 31.102  9.952 1.00  21.64 0 B 2
+ATOM   3259 C CD  . GLN B 1 209 ?  6.274 32.270  9.702 1.00  23.83 0 B 2
+ATOM   3260 N NE2 . GLN B 1 209 ?  5.857 33.437 10.160 1.00  29.73 0 B 2
+ATOM   3261 O OE1 . GLN B 1 209 ?  7.347 32.132  9.120 1.00  34.40 0 B 2
+ATOM   3262 O OXT . GLN B 1 209 ?  3.255 29.390 12.227 1.00  27.65 0 B 2
+HETATM 3522 C CA1 . GSH C 2 210 ? 14.620  9.944 24.471 1.00  12.24 0 A 2
+HETATM 3523 C CA2 . GSH C 2 210 ?  9.972  6.870 27.416 1.00  32.10 0 A 2
+HETATM 3524 C CA3 . GSH C 2 210 ?  7.382  7.690 30.058 1.00  35.56 0 A 2
+HETATM 3525 C CB1 . GSH C 2 210 ? 13.269  9.240 24.530 1.00  19.73 0 A 2
+HETATM 3526 C CB2 . GSH C 2 210 ? 10.203  5.355 27.553 1.00  27.26 0 A 2
+HETATM 3527 C CG1 . GSH C 2 210 ? 12.953  8.661 25.906 1.00  25.96 0 A 2
+HETATM 3528 S SG2 . GSH C 2 210 ? 11.445  4.702 26.376 1.00  43.56 0 A 2
+HETATM 3529 C CD1 . GSH C 2 210 ? 11.578  8.022 25.987 1.00  30.29 0 A 2
+HETATM 3530 O OE1 . GSH C 2 210 ? 10.797  8.038 25.025 1.00  26.53 0 A 2
+HETATM 3531 C C1  . GSH C 2 210 ? 15.748  8.912 24.456 1.00  15.73 0 A 2
+HETATM 3532 N N1  . GSH C 2 210 ? 14.709 10.782 23.252 1.00  12.57 0 A 2
+HETATM 3533 C C2  . GSH C 2 210 ?  9.367  7.393 28.719 1.00  28.29 0 A 2
+HETATM 3534 N N2  . GSH C 2 210 ? 11.247  7.534 27.175 1.00  29.63 0 A 2
+HETATM 3535 O O2  . GSH C 2 210 ? 10.085  7.888 29.591 1.00  18.94 0 A 2
+HETATM 3536 C C3  . GSH C 2 210 ?  6.900  9.118 30.069 1.00  41.30 0 A 2
+HETATM 3537 N N3  . GSH C 2 210 ?  8.051  7.277 28.838 1.00  32.79 0 A 2
+HETATM 3538 O O11 . GSH C 2 210 ? 16.085  8.401 25.541 1.00  14.21 0 A 2
+HETATM 3539 O O12 . GSH C 2 210 ? 16.313  8.642 23.367 1.00  18.12 0 A 2
+HETATM 3540 O O31 . GSH C 2 210 ?  6.006  9.422 30.887 1.00  43.58 0 A 2
+HETATM 3541 O O32 . GSH C 2 210 ?  7.395  9.927 29.254 1.00  45.39 0 A 2
+HETATM 3542 O O   . EAA D 3 211 ?  4.749 -0.572 30.486 0.60  58.18 0 A 2
+HETATM 3543 CL CL1 . EAA D 3 211 ?  7.876  1.145 28.984 0.60  47.50 0 A 2
+HETATM 3544 CL CL2 . EAA D 3 211 ?  9.523  2.135 26.645 0.60  47.26 0 A 2
+HETATM 3545 O OXT . EAA D 3 211 ?  2.804  0.354 30.925 0.60  58.96 0 A 2
+HETATM 3546 C C1  . EAA D 3 211 ?  5.792  2.737 28.081 0.60  44.16 0 A 2
+HETATM 3547 O O1  . EAA D 3 211 ?  7.585  5.197 23.931 0.60  29.23 0 A 2
+HETATM 3548 C C2  . EAA D 3 211 ?  7.126  2.310 27.876 0.60  42.93 0 A 2
+HETATM 3549 O O2  . EAA D 3 211 ?  5.105  2.179 29.165 0.60  48.44 0 A 2
+HETATM 3550 C C3  . EAA D 3 211 ?  7.888  2.804 26.805 0.60  40.98 0 A 2
+HETATM 3551 C C4  . EAA D 3 211 ?  7.323  3.776 25.899 0.60  39.07 0 A 2
+HETATM 3552 C C5  . EAA D 3 211 ?  5.988  4.198 26.130 0.60  39.84 0 A 2
+HETATM 3553 C C6  . EAA D 3 211 ?  5.243  3.689 27.199 0.60  40.30 0 A 2
+HETATM 3554 C C7  . EAA D 3 211 ?  8.095  4.372 24.703 0.60  35.56 0 A 2
+HETATM 3555 C C8  . EAA D 3 211 ?  9.610  3.985 24.411 0.60  33.23 0 A 2
+HETATM 3556 C C9  . EAA D 3 211 ?  9.877  3.313 23.052 0.60  38.08 0 A 2
+HETATM 3557 C C10 . EAA D 3 211 ? 11.186  2.516 22.922 0.60  27.69 0 A 2
+HETATM 3558 C C11 . EAA D 3 211 ? 10.673  5.025 24.773 0.60  37.58 0 A 2
+HETATM 3559 C C12 . EAA D 3 211 ?  4.021  1.197 29.035 0.60  52.14 0 A 2
+HETATM 3560 C C13 . EAA D 3 211 ?  3.853  0.273 30.243 0.60  56.88 0 A 2
+HETATM 3561 O O1  . MES E 4 212 ? 22.491 -6.351 35.913 1.00  38.43 0 A 2
+HETATM 3562 O O1S . MES E 4 212 ? 28.182 -8.205 31.032 1.00  51.85 0 A 2
+HETATM 3563 C C2  . MES E 4 212 ? 23.092 -5.558 34.837 1.00  35.66 0 A 2
+HETATM 3564 O O2S . MES E 4 212 ? 26.793 -10.400 31.060 1.00  41.86 0 A 2
+HETATM 3565 C C3  . MES E 4 212 ? 24.418 -6.194 34.354 1.00  39.12 0 A 2
+HETATM 3566 O O3S . MES E 4 212 ? 28.166 -9.663 33.185 1.00  48.20 0 A 2
+HETATM 3567 N N4  . MES E 4 212 ? 24.414 -7.735 34.545 1.00  40.51 0 A 2
+HETATM 3568 C C5  . MES E 4 212 ? 24.120 -8.179 36.004 1.00  33.84 0 A 2
+HETATM 3569 C C6  . MES E 4 212 ? 23.423 -7.046 36.787 1.00  32.09 0 A 2
+HETATM 3570 C C7  . MES E 4 212 ? 25.704 -8.356 34.000 1.00  36.92 0 A 2
+HETATM 3571 C C8  . MES E 4 212 ? 25.832 -8.227 32.481 1.00  39.29 0 A 2
+HETATM 3572 S S   . MES E 4 212 ? 27.244 -9.136 31.902 1.00  36.44 0 A 2
+HETATM 3573 C CA1 . GSH F 2 210 ? 17.016 13.766  8.687 1.00  27.78 0 B 2
+HETATM 3574 C CA2 . GSH F 2 210 ? 13.153 16.100  4.329 1.00  35.43 0 B 2
+HETATM 3575 C CA3 . GSH F 2 210 ? 11.681 15.208  0.956 1.00  37.17 0 B 2
+HETATM 3576 C CB1 . GSH F 2 210 ? 15.663 14.035  8.036 1.00  30.83 0 B 2
+HETATM 3577 C CB2 . GSH F 2 210 ? 13.210 17.638  4.378 1.00  37.50 0 B 2
+HETATM 3578 C CG1 . GSH F 2 210 ? 15.723 14.530  6.613 1.00  27.74 0 B 2
+HETATM 3579 S SG2 . GSH F 2 210 ? 13.842 18.313  5.964 1.00  50.07 0 B 2
+HETATM 3580 C CD1 . GSH F 2 210 ? 14.385 15.062  6.152 1.00  30.97 0 B 2
+HETATM 3581 O OE1 . GSH F 2 210 ? 13.383 15.046  6.890 1.00  30.76 0 B 2
+HETATM 3582 C C1  . GSH F 2 210 ? 17.702 15.074  9.065 1.00  25.57 0 B 2
+HETATM 3583 N N1  . GSH F 2 210 ? 16.817 13.058  9.981 1.00  30.95 0 B 2
+HETATM 3584 C C2  . GSH F 2 210 ? 13.078 15.643  2.872 1.00  35.80 0 B 2
+HETATM 3585 N N2  . GSH F 2 210 ? 14.363 15.547  4.921 1.00  30.15 0 B 2
+HETATM 3586 O O2  . GSH F 2 210 ? 14.104 15.356  2.242 1.00  31.37 0 B 2
+HETATM 3587 C C3  . GSH F 2 210 ? 11.415 13.728  0.825 1.00  37.28 0 B 2
+HETATM 3588 N N3  . GSH F 2 210 ? 11.866 15.612  2.332 1.00  36.05 0 B 2
+HETATM 3589 O O11 . GSH F 2 210 ? 18.355 15.695  8.199 1.00  19.48 0 B 2
+HETATM 3590 O O12 . GSH F 2 210 ? 17.604 15.432 10.262 1.00  16.84 0 B 2
+HETATM 3591 O O31 . GSH F 2 210 ? 10.728 13.339 -0.140 1.00  40.02 0 B 2
+HETATM 3592 O O32 . GSH F 2 210 ? 11.876 12.962  1.694 1.00  37.63 0 B 2
+HETATM 3593 O O   . EAA G 3 211 ?  7.914 22.960 -0.411 0.58  59.62 0 B 2
+HETATM 3594 CL CL1 . EAA G 3 211 ? 10.789 21.527  1.907 0.58  35.87 0 B 2
+HETATM 3595 CL CL2 . EAA G 3 211 ? 11.762 20.809  4.764 0.58  40.28 0 B 2
+HETATM 3596 O OXT . EAA G 3 211 ?  6.445 21.677 -1.407 0.58  58.23 0 B 2
+HETATM 3597 C C1  . EAA G 3 211 ?  8.695 19.789  2.328 0.58  44.41 0 B 2
+HETATM 3598 O O1  . EAA G 3 211 ?  9.464 17.518  6.870 0.58  40.58 0 B 2
+HETATM 3599 C C2  . EAA G 3 211 ?  9.865 20.360  2.869 0.58  41.20 0 B 2
+HETATM 3600 O O2  . EAA G 3 211 ?  8.293 20.245  1.060 0.58  51.80 0 B 2
+HETATM 3601 C C3  . EAA G 3 211 ? 10.334 19.973  4.152 0.58  38.83 0 B 2
+HETATM 3602 C C4  . EAA G 3 211 ?  9.619 18.977  4.919 0.58  37.99 0 B 2
+HETATM 3603 C C5  . EAA G 3 211 ?  8.453 18.424  4.336 0.58  36.96 0 B 2
+HETATM 3604 C C6  . EAA G 3 211 ?  7.997 18.822  3.076 0.58  42.19 0 B 2
+HETATM 3605 C C7  . EAA G 3 211 ? 10.075 18.438  6.298 0.58  36.51 0 B 2
+HETATM 3606 C C8  . EAA G 3 211 ? 11.371 18.954  7.071 0.58  29.16 0 B 2
+HETATM 3607 C C9  . EAA G 3 211 ? 11.112 19.649  8.422 0.58  29.15 0 B 2
+HETATM 3608 C C10 . EAA G 3 211 ? 12.095 20.740  8.861 0.58   7.54 0 B 2
+HETATM 3609 C C11 . EAA G 3 211 ? 12.525 17.953  7.143 0.58  37.43 0 B 2
+HETATM 3610 C C12 . EAA G 3 211 ?  7.095 21.066  0.821 0.58  54.94 0 B 2
+HETATM 3611 C C13 . EAA G 3 211 ?  7.167 21.954 -0.425 0.58  58.74 0 B 2
+HETATM 3612 O O1  . MES H 4 212 ? 25.399 31.732  0.101 1.00  29.43 0 B 2
+HETATM 3613 O O1S . MES H 4 212 ? 28.350 34.180  6.757 1.00  54.74 0 B 2
+HETATM 3614 C C2  . MES H 4 212 ? 26.298 30.743  0.676 1.00  30.42 0 B 2
+HETATM 3615 O O2S . MES H 4 212 ? 27.106 36.266  5.827 1.00  52.67 0 B 2
+HETATM 3616 C C3  . MES H 4 212 ? 26.876 31.255  2.009 1.00  32.96 0 B 2
+HETATM 3617 O O3S . MES H 4 212 ? 29.301 35.349  4.647 1.00  54.91 0 B 2
+HETATM 3618 N N4  . MES H 4 212 ? 26.738 32.784  2.137 1.00  37.73 0 B 2
+HETATM 3619 C C5  . MES H 4 212 ? 26.934 33.536  0.784 1.00  41.06 0 B 2
+HETATM 3620 C C6  . MES H 4 212 ? 26.026 32.960 -0.336 1.00  32.62 0 B 2
+HETATM 3621 C C7  . MES H 4 212 ? 27.655 33.329  3.241 1.00  41.26 0 B 2
+HETATM 3622 C C8  . MES H 4 212 ? 26.877 33.880  4.434 1.00  48.43 0 B 2
+HETATM 3623 S S   . MES H 4 212 ? 27.897 34.937  5.446 1.00  49.83 0 B 2
+HETATM 3624 O O   . HOH I 5 213 ? 30.973  0.731 12.888 1.00  14.90 0 A 2
+HETATM 3625 O O   . HOH I 5 214 ? 16.353  5.845  8.714 1.00  13.46 0 A 2
+HETATM 3626 O O   . HOH I 5 215 ? 18.802  9.871 22.399 1.00  19.85 0 A 2
+HETATM 3627 O O   . HOH I 5 216 ? 17.849 -5.218 27.284 1.00   6.65 0 A 2
+HETATM 3628 O O   . HOH I 5 217 ? 14.913 11.735 17.839 1.00  18.37 0 A 2
+HETATM 3629 O O   . HOH I 5 218 ? 12.209 -1.351 21.361 1.00  16.28 0 A 2
+HETATM 3630 O O   . HOH I 5 219 ? 17.915 -0.312 22.660 1.00  10.91 0 A 2
+HETATM 3631 O O   . HOH I 5 220 ? 18.848 -6.964 29.264 1.00   8.02 0 A 2
+HETATM 3632 O O   . HOH I 5 221 ?  9.026  0.631  7.674 1.00  27.53 0 A 2
+HETATM 3633 O O   . HOH I 5 222 ? 16.144  9.617 28.006 1.00  17.74 0 A 2
+HETATM 3634 O O   . HOH I 5 223 ? 14.653 13.188 31.007 1.00  40.58 0 A 2
+HETATM 3635 O O   . HOH I 5 224 ? 32.035 -8.919 15.067 1.00  22.71 0 A 2
+HETATM 3636 O O   . HOH I 5 225 ? 15.346 -5.308 21.418 1.00  21.73 0 A 2
+HETATM 3637 O O   . HOH I 5 226 ? 20.663  2.073 23.335 1.00  16.32 0 A 2
+HETATM 3638 O O   . HOH I 5 227 ? 15.679 12.253 27.840 1.00  15.79 0 A 2
+HETATM 3639 O O   . HOH I 5 228 ? 20.342 -5.842 31.041 1.00   9.59 0 A 2
+HETATM 3640 O O   . HOH I 5 229 ? 27.712 -9.205  6.008 1.00  27.35 0 A 2
+HETATM 3641 O O   . HOH I 5 230 ? 32.629 -7.932 12.186 1.00  25.56 0 A 2
+HETATM 3642 O O   . HOH I 5 231 ? 31.477 11.482 26.421 1.00  12.72 0 A 2
+HETATM 3643 O O   . HOH I 5 232 ? 14.894 -2.666 21.634 1.00  27.21 0 A 2
+HETATM 3644 O O   . HOH I 5 233 ? 15.414 -2.368 32.929 1.00  13.49 0 A 2
+HETATM 3645 O O   . HOH I 5 234 ? 16.927 -1.121 34.741 1.00  14.02 0 A 2
+HETATM 3646 O O   . HOH I 5 235 ? 13.388 12.376 25.958 1.00  21.71 0 A 2
+HETATM 3647 O O   . HOH I 5 236 ?  9.944  0.052 23.599 1.00  24.83 0 A 2
+HETATM 3648 O O   . HOH I 5 237 ? 18.699  2.270 21.411 1.00  23.12 0 A 2
+HETATM 3649 O O   . HOH I 5 238 ? 10.016 -8.725 32.364 1.00  32.09 0 A 2
+HETATM 3650 O O   . HOH I 5 239 ? 34.786  2.316 15.527 1.00  15.46 0 A 2
+HETATM 3651 O O   . HOH I 5 240 ? 18.238  4.711 18.371 1.00  10.49 0 A 2
+HETATM 3652 O O   . HOH I 5 241 ? 19.166  5.121 21.117 1.00  20.37 0 A 2
+HETATM 3653 O O   . HOH I 5 242 ?  9.724 -6.136 17.351 1.00  19.18 0 A 2
+HETATM 3654 O O   . HOH I 5 243 ? 27.394 11.512 24.655 1.00  10.41 0 A 2
+HETATM 3655 O O   . HOH I 5 244 ?  7.984  3.283  7.682 1.00  26.45 0 A 2
+HETATM 3656 O O   . HOH I 5 245 ?  7.094 -6.315 23.482 1.00  19.85 0 A 2
+HETATM 3657 O O   . HOH I 5 246 ? 31.319 -4.234  6.618 1.00  12.52 0 A 2
+HETATM 3658 O O   . HOH I 5 247 ? 36.545  5.527 18.522 1.00  26.96 0 A 2
+HETATM 3659 O O   . HOH I 5 248 ? 38.331  0.085 25.566 1.00  35.14 0 A 2
+HETATM 3660 O O   . HOH I 5 249 ? 11.640  9.003 12.086 1.00  20.90 0 A 2
+HETATM 3661 O O   . HOH I 5 250 ?  2.606  2.361  8.945 1.00  34.28 0 A 2
+HETATM 3662 O O   . HOH I 5 251 ? 25.497 10.096 38.279 1.00  20.21 0 A 2
+HETATM 3663 O O   . HOH I 5 252 ? 22.190 -15.645 21.729 1.00  30.30 0 A 2
+HETATM 3664 O O   . HOH I 5 253 ? 23.301 -15.020 19.431 1.00  22.63 0 A 2
+HETATM 3665 O O   . HOH I 5 254 ? 16.088  4.212  6.641 1.00  15.98 0 A 2
+HETATM 3666 O O   . HOH I 5 255 ?  6.066  4.557  8.838 1.00  31.49 0 A 2
+HETATM 3667 O O   . HOH I 5 256 ? 16.755 11.772 38.461 1.00  28.77 0 A 2
+HETATM 3668 O O   . HOH I 5 257 ? 19.230 -5.877 21.427 1.00  19.92 0 A 2
+HETATM 3669 O O   . HOH I 5 258 ? 13.012 11.174 13.821 1.00  27.85 0 A 2
+HETATM 3670 O O   . HOH I 5 259 ? 17.715 11.430 14.142 1.00  23.50 0 A 2
+HETATM 3671 O O   . HOH I 5 260 ? 15.979 -2.128 40.948 1.00  32.75 0 A 2
+HETATM 3672 O O   . HOH I 5 261 ? 10.032  2.839  2.026 1.00  18.16 0 A 2
+HETATM 3673 O O   . HOH I 5 262 ? 15.260  5.736  4.655 1.00  17.32 0 A 2
+HETATM 3674 O O   . HOH I 5 263 ? 25.670 15.220 35.524 1.00  22.99 0 A 2
+HETATM 3675 O O   . HOH I 5 264 ? 29.041 -10.976 28.411 1.00  25.43 0 A 2
+HETATM 3676 O O   . HOH I 5 265 ? 15.906 10.265 21.021 1.00  24.64 0 A 2
+HETATM 3677 O O   . HOH I 5 266 ? 15.744 -5.262 33.802 1.00  17.75 0 A 2
+HETATM 3678 O O   . HOH I 5 267 ? 33.042 14.620 37.547 1.00  28.52 0 A 2
+HETATM 3679 O O   . HOH I 5 268 ? 17.795  7.090 39.811 1.00  29.62 0 A 2
+HETATM 3680 O O   . HOH I 5 269 ?  6.097 14.044 37.427 1.00  26.13 0 A 2
+HETATM 3681 O O   . HOH I 5 270 ? 24.394 -16.062 14.910 1.00  30.15 0 A 2
+HETATM 3682 O O   . HOH I 5 271 ? 17.808 -6.896 33.259 1.00  26.03 0 A 2
+HETATM 3683 O O   . HOH I 5 272 ?  6.283 15.661 35.280 1.00  14.40 0 A 2
+HETATM 3684 O O   . HOH I 5 273 ? 15.452 -11.366 15.744 1.00  22.80 0 A 2
+HETATM 3685 O O   . HOH I 5 274 ? 33.336  2.799  6.124 1.00  34.59 0 A 2
+HETATM 3686 O O   . HOH I 5 275 ? 42.961  5.923 15.611 1.00  44.25 0 A 2
+HETATM 3687 O O   . HOH I 5 276 ? 38.669  7.631  7.160 1.00  43.64 0 A 2
+HETATM 3688 O O   . HOH I 5 277 ? 26.430 -14.952  9.896 1.00  42.37 0 A 2
+HETATM 3689 O O   . HOH I 5 278 ? 36.364 -0.156 18.038 1.00  21.48 0 A 2
+HETATM 3690 O O   . HOH I 5 279 ? 32.869 -1.853 34.306 1.00  56.13 0 A 2
+HETATM 3691 O O   . HOH I 5 280 ?  7.469  8.583 13.671 1.00  19.57 0 A 2
+HETATM 3692 O O   . HOH I 5 281 ? 10.478 14.898 26.755 1.00  32.67 0 A 2
+HETATM 3693 O O   . HOH I 5 282 ? 16.766 -6.473 35.980 1.00  30.91 0 A 2
+HETATM 3694 O O   . HOH I 5 283 ? 35.039 -8.550 11.886 1.00  29.28 0 A 2
+HETATM 3695 O O   . HOH I 5 284 ? 13.238 10.194 21.369 1.00  28.47 0 A 2
+HETATM 3696 O O   . HOH I 5 285 ? 39.782 19.112 12.379 1.00  46.09 0 A 2
+HETATM 3697 O O   . HOH I 5 286 ? 26.741  6.670 40.059 1.00  41.70 0 A 2
+HETATM 3698 O O   . HOH I 5 287 ? 26.978  4.284 38.822 1.00  16.71 0 A 2
+HETATM 3699 O O   . HOH I 5 288 ? 21.338  9.590 16.313 1.00   8.45 0 A 2
+HETATM 3700 O O   . HOH I 5 289 ? 30.432 14.771 42.609 1.00  24.82 0 A 2
+HETATM 3701 O O   . HOH I 5 290 ? 13.603  6.127  8.603 1.00  17.52 0 A 2
+HETATM 3702 O O   . HOH I 5 291 ? 10.628  6.786 22.377 1.00  23.71 0 A 2
+HETATM 3703 O O   . HOH I 5 292 ?  8.172  9.434 38.760 1.00  28.33 0 A 2
+HETATM 3704 O O   . HOH I 5 293 ?  2.474  5.522 13.213 1.00  28.64 0 A 2
+HETATM 3705 O O   . HOH J 5 213 ? 20.610 14.491 18.120 1.00  16.91 0 B 2
+HETATM 3706 O O   . HOH J 5 214 ? 13.405 17.495 24.470 1.00  12.24 0 B 2
+HETATM 3707 O O   . HOH J 5 215 ? 17.735 19.343 15.433 1.00  11.97 0 B 2
+HETATM 3708 O O   . HOH J 5 216 ? 24.401 13.154 14.703 1.00  13.92 0 B 2
+HETATM 3709 O O   . HOH J 5 217 ? 27.160 24.909 25.000 1.00  14.34 0 B 2
+HETATM 3710 O O   . HOH J 5 218 ?  7.733 28.948 13.267 1.00  11.17 0 B 2
+HETATM 3711 O O   . HOH J 5 219 ? 20.928 22.965 11.275 1.00  21.31 0 B 2
+HETATM 3712 O O   . HOH J 5 220 ? 12.159 19.143 26.256 1.00  23.66 0 B 2
+HETATM 3713 O O   . HOH J 5 221 ? 23.409 11.790 21.301 1.00   6.66 0 B 2
+HETATM 3714 O O   . HOH J 5 222 ? 27.956 22.772 31.541 1.00  22.63 0 B 2
+HETATM 3715 O O   . HOH J 5 223 ? 12.778 15.022 25.106 1.00  13.75 0 B 2
+HETATM 3716 O O   . HOH J 5 224 ? 20.310 14.311 11.732 1.00  26.62 0 B 2
+HETATM 3717 O O   . HOH J 5 225 ? 31.983 23.936 23.016 1.00  17.33 0 B 2
+HETATM 3718 O O   . HOH J 5 226 ? 18.585 29.178  6.804 1.00  20.81 0 B 2
+HETATM 3719 O O   . HOH J 5 227 ? 20.510 25.183 -0.352 1.00  22.14 0 B 2
+HETATM 3720 O O   . HOH J 5 228 ? 19.919 14.298  5.332 1.00  18.85 0 B 2
+HETATM 3721 O O   . HOH J 5 229 ? 19.238 11.017  2.613 1.00  17.63 0 B 2
+HETATM 3722 O O   . HOH J 5 230 ? 11.849 24.553 10.715 1.00   9.09 0 B 2
+HETATM 3723 O O   . HOH J 5 231 ?  6.196 32.655 28.497 1.00  15.83 0 B 2
+HETATM 3724 O O   . HOH J 5 232 ? 18.828 19.268 12.999 1.00  11.91 0 B 2
+HETATM 3725 O O   . HOH J 5 233 ? 33.491 14.604 12.388 1.00  10.55 0 B 2
+HETATM 3726 O O   . HOH J 5 234 ? 10.159 13.742 19.694 1.00  23.27 0 B 2
+HETATM 3727 O O   . HOH J 5 235 ? 18.934 21.956 13.233 1.00  19.25 0 B 2
+HETATM 3728 O O   . HOH J 5 236 ? 16.860 11.273  6.856 1.00  18.76 0 B 2
+HETATM 3729 O O   . HOH J 5 237 ? 14.261 25.859 11.523 1.00  25.90 0 B 2
+HETATM 3730 O O   . HOH J 5 238 ? 10.357 17.701 27.463 1.00  18.00 0 B 2
+HETATM 3731 O O   . HOH J 5 239 ? 19.858 31.009  5.150 1.00  17.82 0 B 2
+HETATM 3732 O O   . HOH J 5 240 ?  5.075 21.528 22.674 1.00  29.74 0 B 2
+HETATM 3733 O O   . HOH J 5 241 ? 22.950 38.565 28.624 1.00  17.13 0 B 2
+HETATM 3734 O O   . HOH J 5 242 ? 20.810 33.822 29.923 1.00   9.16 0 B 2
+HETATM 3735 O O   . HOH J 5 243 ? 17.969 24.066 11.709 1.00  19.97 0 B 2
+HETATM 3736 O O   . HOH J 5 244 ? 14.820 28.770 10.955 1.00  24.90 0 B 2
+HETATM 3737 O O   . HOH J 5 245 ?  3.285 23.007 29.827 1.00  31.98 0 B 2
+HETATM 3738 O O   . HOH J 5 246 ? 15.376 12.165 15.312 1.00  16.74 0 B 2
+HETATM 3739 O O   . HOH J 5 247 ?  0.953 29.059  9.892 1.00  30.94 0 B 2
+HETATM 3740 O O   . HOH J 5 248 ? 34.959 20.979 21.513 1.00  16.43 0 B 2
+HETATM 3741 O O   . HOH J 5 249 ? 12.907 22.329 11.628 1.00  20.41 0 B 2
+HETATM 3742 O O   . HOH J 5 250 ? 15.392 38.207 30.907 1.00  22.45 0 B 2
+HETATM 3743 O O   . HOH J 5 251 ? 35.144 20.807  9.026 1.00  36.72 0 B 2
+HETATM 3744 O O   . HOH J 5 252 ? 20.580 40.689 19.589 1.00  36.41 0 B 2
+HETATM 3745 O O   . HOH J 5 253 ?  4.633 19.892 28.305 1.00  34.01 0 B 2
+HETATM 3746 O O   . HOH J 5 254 ? 19.727 11.684  5.447 1.00  41.07 0 B 2
+HETATM 3747 O O   . HOH J 5 255 ? 32.730 33.125 22.151 1.00  23.93 0 B 2
+HETATM 3748 O O   . HOH J 5 256 ? 19.917 40.348 12.881 1.00  15.04 0 B 2
+HETATM 3749 O O   . HOH J 5 257 ? 14.788 26.928 36.000 1.00  16.48 0 B 2
+HETATM 3750 O O   . HOH J 5 258 ?  7.090 28.580  6.227 1.00  23.29 0 B 2
+HETATM 3751 O O   . HOH J 5 259 ? 26.585 42.511 12.651 1.00  17.90 0 B 2
+HETATM 3752 O O   . HOH J 5 260 ? 22.628 37.551  2.180 1.00  31.26 0 B 2
+HETATM 3753 O O   . HOH J 5 261 ? 27.819 37.172  8.975 1.00  18.95 0 B 2
+HETATM 3754 O O   . HOH J 5 262 ?  3.745 17.109 20.542 1.00  22.72 0 B 2
+HETATM 3755 O O   . HOH J 5 263 ? 27.453 33.597 25.743 1.00  19.05 0 B 2
+HETATM 3756 O O   . HOH J 5 264 ? 28.971 14.013 12.696 1.00  13.83 0 B 2
+HETATM 3757 O O   . HOH J 5 265 ? 33.702 19.037 32.712 1.00  29.25 0 B 2
+HETATM 3758 O O   . HOH J 5 266 ?  5.391 30.384 29.638 1.00  26.15 0 B 2
+HETATM 3759 O O   . HOH J 5 267 ? 10.198 17.052 23.284 1.00  22.80 0 B 2
+HETATM 3760 O O   . HOH J 5 268 ?  5.842 14.656 11.054 1.00  35.85 0 B 2
+HETATM 3761 O O   . HOH J 5 269 ? 23.427 12.766 -3.703 1.00  38.81 0 B 2
+HETATM 3762 O O   . HOH J 5 270 ? 31.404 15.424 -1.198 1.00  30.47 0 B 2
+HETATM 3763 O O   . HOH J 5 271 ?  1.006 18.955 21.352 1.00  24.31 0 B 2
+HETATM 3764 O O   . HOH J 5 272 ? 24.676 13.199 -6.931 1.00  33.97 0 B 2
+HETATM 3765 O O   . HOH J 5 273 ? 24.868 28.429 37.570 1.00  20.58 0 B 2
+HETATM 3766 O O   . HOH J 5 274 ? 12.349 32.517 -0.549 1.00  21.23 0 B 2
+HETATM 3767 O O   . HOH J 5 275 ? 13.919 31.165 11.852 1.00  35.39 0 B 2
+HETATM 3768 O O   . HOH J 5 276 ? 12.718 21.208 33.738 1.00  30.90 0 B 2
+HETATM 3769 O O   . HOH J 5 277 ? 18.528 29.262 -0.271 1.00  46.93 0 B 2
+HETATM 3770 O O   . HOH J 5 278 ? 18.946 40.499 27.880 1.00  18.68 0 B 2
+HETATM 3771 O O   . HOH J 5 279 ? 31.623 24.227 26.175 1.00  18.09 0 B 2
+HETATM 3772 O O   . HOH J 5 280 ? 19.561 12.130 16.965 1.00  26.13 0 B 2
+HETATM 3773 O O   . HOH J 5 281 ? 16.115 39.379 27.433 1.00  46.44 0 B 2
+HETATM 3774 O O   . HOH J 5 282 ? 11.689 38.633 29.469 1.00  34.75 0 B 2
+HETATM 3775 O O   . HOH J 5 283 ?  8.579 31.941 35.113 1.00  35.47 0 B 2
+HETATM 3776 O O   . HOH J 5 284 ? 21.974 30.378  3.290 1.00  27.23 0 B 2
+HETATM 3777 O O   . HOH J 5 285 ? 10.852 34.717 10.974 1.00  33.68 0 B 2
+HETATM 3778 O O   . HOH J 5 286 ?  3.062 17.347 17.479 1.00  23.50 0 B 2
+HETATM 3779 O O   . HOH J 5 287 ?  9.585 17.566 30.413 1.00  35.72 0 B 2
+HETATM 3780 O O   . HOH J 5 288 ? 25.754 37.737 30.301 1.00  35.68 0 B 2
+HETATM 3781 O O   . HOH J 5 289 ? -5.496 27.631 15.894 1.00  36.11 0 B 2
+HETATM 3782 O O   . HOH J 5 290 ?  0.572 34.340 16.654 1.00  44.80 0 B 2
+HETATM 3783 O O   . HOH J 5 291 ? -1.204 18.747 18.868 1.00  57.65 0 B 2
+HETATM 3784 O O   . HOH J 5 292 ? 34.605 16.473 22.169 1.00  30.94 0 B 2
+HETATM 3785 O O   . HOH J 5 293 ? 10.847 23.216  7.230 1.00  37.65 0 B 2
+HETATM 3786 O O   . HOH J 5 294 ? 33.410 30.934 18.666 1.00  30.96 0 B 2
+HETATM 3787 O O   . HOH J 5 295 ? 36.686 11.713 23.216 1.00  32.48 0 B 2
+HETATM 3788 O O   . HOH J 5 296 ?  5.961 28.613 32.151 1.00  38.09 0 B 2
+HETATM 3789 O O   . HOH J 5 297 ? 10.294 24.351 -0.916 1.00  24.36 0 B 2
+HETATM 3790 O O   . HOH J 5 298 ? 21.334 35.981 31.628 1.00  24.60 0 B 2
+HETATM 3791 O O   . HOH J 5 299 ? 16.272 37.598 11.369 1.00  27.17 0 B 2
+HETATM 3792 O O   . HOH J 5 300 ? 12.132 15.899  9.468 1.00  32.42 0 B 2
+HETATM 3793 O O   . HOH J 5 301 ? 24.277 23.261 33.088 1.00  33.10 0 B 2
+HETATM 3794 O O   . HOH J 5 302 ? 16.896 36.804 17.617 1.00  50.82 0 B 2
+HETATM 3795 O O   . HOH J 5 303 ? 30.461 37.089 15.543 1.00  38.02 0 B 2
+HETATM 3796 O O   . HOH J 5 304 ? 29.873 15.258 36.436 1.00  25.98 0 B 2
+HETATM 3797 O O   . HOH J 5 305 ? 15.831 35.923 13.889 1.00  36.69 0 B 2
diff --git a/testsuite/MDAnalysisTests/datafiles.py b/testsuite/MDAnalysisTests/datafiles.py
index 01336e8aa9a..6488664d16b 100644
--- a/testsuite/MDAnalysisTests/datafiles.py
+++ b/testsuite/MDAnalysisTests/datafiles.py
@@ -392,10 +392,10 @@
     "SURFACE_PDB",  # 111 FCC lattice topology for NSGrid bug #2345
     "SURFACE_TRR",  # full precision coordinates for NSGrid bug #2345
     "DSSP",  # DSSP test suite
+    "MMCIF",  # MMCIF test suite
 ]
 
 from importlib import resources
-import MDAnalysisTests.data
 
 _data_ref = resources.files("MDAnalysisTests.data")
 
@@ -918,5 +918,8 @@
 # DSSP testing: from https://github.com/ShintaroMinami/PyDSSP
 DSSP = (_data_ref / "dssp").as_posix()
 
+# MMCIF data: valid structures from RCSB and generated by Biopython
+MMCIF = (_data_ref / "mmcif").as_posix()
+
 # This should be the last line: clean up namespace
 del resources
diff --git a/testsuite/MDAnalysisTests/topology/test_mmcif.py b/testsuite/MDAnalysisTests/topology/test_mmcif.py
new file mode 100644
index 00000000000..72fa24cb98a
--- /dev/null
+++ b/testsuite/MDAnalysisTests/topology/test_mmcif.py
@@ -0,0 +1,156 @@
+import MDAnalysis as mda
+import pytest
+from pathlib import Path
+from io import StringIO
+import gzip
+from MDAnalysis.lib import util
+from MDAnalysis.coordinates.MMCIF import HAS_GEMMI
+
+from MDAnalysisTests.datafiles import MMCIF as MMCIF_FOLDER
+
+
+@pytest.mark.skipif(not HAS_GEMMI, reason="gemmi not installed")
+@pytest.mark.parametrize(
+    "basename",
+    [
+        f"{MMCIF_FOLDER}/1BD2_short",
+        f"{MMCIF_FOLDER}/1BD2",
+        f"{MMCIF_FOLDER}/3PWP",
+        f"{MMCIF_FOLDER}/3KPR",
+    ],
+)
+@pytest.mark.filterwarnings("ignore::UserWarning")
+def test_legacy_pdb_vs_mmcif(basename):
+    u_cif = mda.Universe(f"{basename}.cif.gz")
+    u_pdb = mda.Universe(f"{basename}.pdb.gz")
+    assert len(u_pdb.atoms) == len(u_cif.atoms)
+    assert len(u_pdb.select_atoms("segid *")) == len(
+        u_cif.select_atoms("segid *")
+    )
+
+    assert len(u_pdb.select_atoms("protein")) == len(
+        u_cif.select_atoms("protein")
+    )
+
+    assert len(u_pdb.select_atoms("name CA and segid D")) == len(
+        u_cif.select_atoms("name CA and segid D")
+    )
+    for segment in "ABCDE":
+        for resid in [1, 10, 54, 72]:
+            assert len(u_pdb.select_atoms(f"segid {segment}")) == len(
+                u_cif.select_atoms(f"segid {segment}")
+            )
+            assert len(
+                u_pdb.select_atoms(f"segid {segment} and resid {resid}")
+            ) == len(u_cif.select_atoms(f"segid {segment} and resid {resid}"))
+            assert len(
+                u_pdb.select_atoms(
+                    f"segid {segment} and resid {resid} and name CA"
+                )
+            ) == len(
+                u_cif.select_atoms(
+                    f"segid {segment} and resid {resid} and name CA"
+                )
+            )
+
+
+@pytest.mark.skipif(not HAS_GEMMI, reason="gemmi not installed")
+@pytest.mark.parametrize(
+    "mmcif_filename,n_chains",
+    [
+        (f"{MMCIF_FOLDER}/1YJP.cif", 1),
+        (f"{MMCIF_FOLDER}/1YJP.cif.gz", 1),
+        (f"{MMCIF_FOLDER}/7ETN.cif", 2),
+        (f"{MMCIF_FOLDER}/7ETN.cif.gz", 2),
+    ],
+)
+def test_chains(mmcif_filename, n_chains):
+    u = mda.Universe(mmcif_filename)
+    assert len(u.segments) == n_chains
+
+
+@pytest.mark.skipif(not HAS_GEMMI, reason="gemmi not installed")
+@pytest.mark.parametrize(
+    "mmcif_filename,sequence",
+    [
+        (
+            f"{MMCIF_FOLDER}/1YJP.cif",
+            ["GLY", "ASN", "ASN", "GLN", "GLN", "ASN", "TYR"],
+        ),
+        (
+            f"{MMCIF_FOLDER}/1YJP.cif.gz",
+            ["GLY", "ASN", "ASN", "GLN", "GLN", "ASN", "TYR"],
+        ),
+        (f"{MMCIF_FOLDER}/7ETN.cif", ["PRO", "PHE", "LEU", "ILE"]),
+        (f"{MMCIF_FOLDER}/7ETN.cif.gz", ["PRO", "PHE", "LEU", "ILE"]),
+    ],
+)
+def test_sequence(mmcif_filename, sequence):
+    u = mda.Universe(mmcif_filename)
+    in_structure = [
+        str(res.resname)
+        for res in u.select_atoms("protein and chainid A").residues
+    ]
+    assert in_structure == sequence, ":".join(in_structure)
+
+
+@pytest.mark.skipif(not HAS_GEMMI, reason="gemmi not installed")
+def test_wrong_format():
+    with pytest.raises(ValueError):
+        mda.Universe(f"{MMCIF_FOLDER}/1YJP_invalid.cif")
+
+
+@pytest.mark.skipif(not HAS_GEMMI, reason="gemmi not installed")
+def test_multimodel_warning_msg():
+    with pytest.warns(
+        UserWarning,
+        match=r"MMCIF model .+ contains .+ different models, but only the first one will be used to assign the topology",
+    ):
+        mda.topology.MMCIFParser.MMCIFParser(
+            f"{MMCIF_FOLDER}/multimodel_warning.cif"
+        ).parse()
+
+
+@pytest.mark.skipif(not HAS_GEMMI, reason="gemmi not installed")
+@pytest.mark.parametrize(
+    "filename,fmt",
+    [
+        (f"{MMCIF_FOLDER}/1BD2_short.cif.gz", None),
+        (Path(f"{MMCIF_FOLDER}/1BD2_short.cif.gz"), None),
+        (
+            StringIO(util.anyopen(f"{MMCIF_FOLDER}/1BD2_short.cif.gz").read()),
+            "CIF",
+        ),
+        (gzip.open(f"{MMCIF_FOLDER}/1BD2_short.cif.gz"), "CIF"),
+        (
+            util.NamedStream(
+                StringIO(
+                    util.anyopen(f"{MMCIF_FOLDER}/1BD2_short.cif.gz").read()
+                ),
+                "some_name.cif",
+            ),
+            "CIF",
+        ),
+        (f"{MMCIF_FOLDER}/1BD2_short.pdb.gz", None),
+        (Path(f"{MMCIF_FOLDER}/1BD2_short.pdb.gz"), None),
+        (
+            StringIO(util.anyopen(f"{MMCIF_FOLDER}/1BD2_short.pdb.gz").read()),
+            "CIF",
+        ),
+        (
+            util.anyopen(f"{MMCIF_FOLDER}/1BD2_short.pdb.gz"),
+            "CIF",
+        ),
+        (
+            util.NamedStream(
+                StringIO(
+                    util.anyopen(f"{MMCIF_FOLDER}/1BD2_short.pdb.gz").read()
+                ),
+                "some_name.pdb",
+            ),
+            "CIF",
+        ),
+    ],
+)
+def test_input_methods(filename, fmt):
+    mda.Universe(filename, topology_format=fmt)
diff --git a/testsuite/pyproject.toml b/testsuite/pyproject.toml
index bc0b236535a..83b8e9ef466 100644
--- a/testsuite/pyproject.toml
+++ b/testsuite/pyproject.toml
@@ -161,8 +161,6 @@ extend-exclude = '''
 (
 testsuite/MDAnalysisTests/datafiles\.py
 | testsuite/MDAnalysisTests/analysis/conftest\.py
-| testsuite/MDAnalysisTests/coordinates/test_mmcif\.py
-| testsuite/MDAnalysisTests/topology/test_mmcif\.py
 )
 '''
 required-version = '24'