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-  version: 4.2.2
-  sha256: 084a9466111b7ec7183ca3a65aed758739af919fedc5ebdab60fb39d6b4dc121
+  version: 4.2.3
+  sha256: c84fd89817ecea690bde1eb925036070e5e9883148217585adc56d5cfbc082b8
   requires_dist:
   - backports-datetime-fromisoformat ; python_full_version < '3.11'
   - typing-extensions ; python_full_version < '3.11'
@@ -7975,7 +7971,7 @@ packages:
   - autodocsumm==0.2.14 ; extra == 'docs'
   - furo==2025.12.19 ; extra == 'docs'
   - sphinx-copybutton==0.5.2 ; extra == 'docs'
-  - sphinx-issues==5.0.1 ; extra == 'docs'
+  - sphinx-issues==6.0.0 ; extra == 'docs'
   - sphinx==8.2.3 ; extra == 'docs'
   - sphinxext-opengraph==0.13.0 ; extra == 'docs'
   - pytest ; extra == 'tests'
@@ -9663,18 +9659,24 @@ packages:
   - pysocks>=1.5.6,!=1.5.7 ; extra == 'socks'
   - chardet>=3.0.2,<6 ; extra == 'use-chardet-on-py3'
   requires_python: '>=3.8'
-- pypi: https://files.pythonhosted.org/packages/1e/db/4254e3eabe8020b458f1a747140d32277ec7a271daf1d235b70dc0b4e6e3/requests-2.32.5-py3-none-any.whl
+- pypi: https://files.pythonhosted.org/packages/56/5d/c814546c2333ceea4ba42262d8c4d55763003e767fa169adc693bd524478/requests-2.33.0-py3-none-any.whl
   name: requests
-  version: 2.32.5
-  sha256: 2462f94637a34fd532264295e186976db0f5d453d1cdd31473c85a6a161affb6
+  version: 2.33.0
+  sha256: 3324635456fa185245e24865e810cecec7b4caf933d7eb133dcde67d48cee69b
   requires_dist:
   - charset-normalizer>=2,<4
   - idna>=2.5,<4
-  - urllib3>=1.21.1,<3
-  - certifi>=2017.4.17
+  - urllib3>=1.26,<3
+  - certifi>=2023.5.7
   - pysocks>=1.5.6,!=1.5.7 ; extra == 'socks'
-  - chardet>=3.0.2,<6 ; extra == 'use-chardet-on-py3'
-  requires_python: '>=3.9'
+  - chardet>=3.0.2,<8 ; extra == 'use-chardet-on-py3'
+  - pytest-httpbin==2.1.0 ; extra == 'test'
+  - pytest-cov ; extra == 'test'
+  - pytest-mock ; extra == 'test'
+  - pytest-xdist ; extra == 'test'
+  - pysocks>=1.5.6,!=1.5.7 ; extra == 'test'
+  - pytest>=3 ; extra == 'test'
+  requires_python: '>=3.10'
 - pypi: https://files.pythonhosted.org/packages/3f/51/d4db610ef29373b879047326cbf6fa98b6c1969d6f6dc423279de2b1be2c/requests_toolbelt-1.0.0-py2.py3-none-any.whl
   name: requests-toolbelt
   version: 1.0.0
@@ -9698,10 +9700,10 @@ packages:
   requires_dist:
   - python-dotenv>=0.20.0
   requires_python: '>=3.7.0'
-- pypi: https://files.pythonhosted.org/packages/b0/99/66f0343176d5eab02c3f7fcd2de7a8e0dd7a41f0d982bee56cd1c24db62b/ruff-0.15.7-py3-none-manylinux_2_17_x86_64.manylinux2014_x86_64.whl
+- pypi: https://files.pythonhosted.org/packages/f8/22/d7f2fabdba4fae9f3b570e5605d5eb4500dcb7b770d3217dca4428484b17/ruff-0.15.8-py3-none-manylinux_2_17_x86_64.manylinux2014_x86_64.whl
   name: ruff
-  version: 0.15.7
-  sha256: dce0896488562f09a27b9c91b1f58a097457143931f3c4d519690dea54e624c5
+  version: 0.15.8
+  sha256: 0f29b989a55572fb885b77464cf24af05500806ab4edf9a0fd8977f9759d85b1
   requires_python: '>=3.7'
 - conda: https://conda.anaconda.org/conda-forge/linux-64/s2n-1.5.23-h8e187f5_0.conda
   sha256: 016fe83763bc837beb205732411583179e2aac1cdef40225d4ad5eeb1bc7b837
@@ -9717,8 +9719,8 @@ packages:
   timestamp: 1753407970803
 - pypi: ./
   name: sampleworks
-  version: 0.3.0
-  sha256: 33c2b2d75c2869fd99d41e31173e86c3d4c1f8f67c6c646cc6791f74e5b58286
+  version: 0.4.0
+  sha256: 5db03aab50df2b70618c97837dfeb5cda94af7877f98bbc922f7438fafc86e77
   requires_dist:
   - atomworks[ml]==2.1.1
   - python-dotenv
@@ -10547,10 +10549,10 @@ packages:
   - matplotlib ; extra == 'tutorials'
   - pandas ; extra == 'tutorials'
   - tabulate ; extra == 'tutorials'
-- pypi: https://files.pythonhosted.org/packages/ac/f1/32c05a1c4c3c2a95c5b7361dee03a9bf1231d4ad096b161c838b45bce5a0/ty-0.0.24-py3-none-manylinux_2_17_x86_64.manylinux2014_x86_64.whl
+- pypi: https://files.pythonhosted.org/packages/cc/f4/f3f61c203bc980dd9bba0ba7ed3c6e81ddfd36b286330f9487c2c7d041aa/ty-0.0.26-py3-none-manylinux_2_17_x86_64.manylinux2014_x86_64.whl
   name: ty
-  version: 0.0.24
-  sha256: 7981df5c709c054da4ac5d7c93f8feb8f45e69e829e4461df4d5f0988fe67d04
+  version: 0.0.26
+  sha256: 8a2c766a94d79b4f82995d41229702caf2d76e5c440ec7e543d05c70e98bf8ab
   requires_python: '>=3.8'
 - pypi: https://files.pythonhosted.org/packages/d5/91/9b286ab899c008c2cb05e8be99814807e7fbbd33f0c0c960470826e5ac82/typer-0.23.1-py3-none-any.whl
   name: typer
diff --git a/src/sampleworks/core/samplers/edm.py b/src/sampleworks/core/samplers/edm.py
index 2c3b5dca..81456170 100644
--- a/src/sampleworks/core/samplers/edm.py
+++ b/src/sampleworks/core/samplers/edm.py
@@ -57,7 +57,8 @@ class EDMSamplerConfig:
     r"""Config for an EDM sampler.
 
     Default values match the AF3 parameterization of the EDM framework
-    (Karras et al., 2022).
+    (Karras et al., 2022) except for ``gamma_min``, which for now is set to 0.2
+    instead of 1.0.
 
     Parameters
     ----------
@@ -113,7 +114,7 @@ class EDMSamplerConfig:
     s_max: float = 160.0
     s_min: float = 4e-4
     p: float = 7.0
-    gamma_min: float = 0.2
+    gamma_min: float = 0.2  # this is not the default value from AF3! AF3 uses 1.0
     gamma_0: float = 0.8
     noise_scale: float = 1.003
     step_scale: float = 1.5
@@ -139,7 +140,7 @@ class AF3EDMSampler:
 
     Initialized with a single :class:`EDMSamplerConfig` object that holds all
     schedule hyperparameters and runtime options.  Default values in the config
-    match the AF3 parameterization.
+    match the AF3 parameterization, except for ``gamma_min`` which is set to 0.2 instead of 1.0.
 
     This sampler implements the EDM (Karras et al.) style sampling
     approach as used in AlphaFold3 and related models, which is the Euler
@@ -521,4 +522,4 @@ def step(
             denoised=x_hat_0_working_frame_t,
             loss=loss,
             log_proposal_correction=log_proposal_correction,
-        )
\ No newline at end of file
+        )
diff --git a/src/sampleworks/models/rf3/wrapper.py b/src/sampleworks/models/rf3/wrapper.py
index 03dd4624..c60baf91 100644
--- a/src/sampleworks/models/rf3/wrapper.py
+++ b/src/sampleworks/models/rf3/wrapper.py
@@ -348,14 +348,22 @@ def featurize(self, structure: dict) -> GenerativeModelInput[RF3Conditioning]:
 
         num_atoms = len(pairformer_out["features"]["atom_to_token_map"])
 
-        # Build model atom array from non-hydrogen InferenceInput atoms
-        model_aa = cast(
-            AtomArray, inference_input.atom_array[inference_input.atom_array.element != "H"]
-        )
-        # RF3 feature assembly preserves inference_input atom order after hydrogen filtering.
-        # Any excess atoms are trailing entries not represented in atom_to_token_map.
-        if len(model_aa) > num_atoms:
-            model_aa = cast(AtomArray, model_aa[:num_atoms])
+        # Use the pipeline output array that RF3's native inference
+        # uses (rf3/inference_engines/rf3.py line 594).  The pipeline removes
+        # atoms (H, OXT, etc.) that the model doesn't operate on automatically,
+        # so we will use this for the "model_atom_array" that refers to the set of
+        # atoms that the model operates on during sampling.
+        if "atom_array" not in pipeline_output:
+            raise ValueError(
+                "pipeline_output is missing 'atom_array' key, cannot determine model_atom_array"
+            )
+        model_aa = pipeline_output["atom_array"].copy()
+        if len(model_aa) != num_atoms:
+            raise ValueError(
+                f"model_atom_array has {len(model_aa)} atoms but the model's "
+                f"atom_to_token_map has {num_atoms} entries. These must match exactly "
+                "for correct coordinate-to-atom mapping."
+            )
 
         # atomworks's add_missing_atoms adds unresolved atoms with
         # occupancy=0.0 and NaN coordinates when we get our atom array with
diff --git a/tests/conftest.py b/tests/conftest.py
index 22219067..4fba62e4 100644
--- a/tests/conftest.py
+++ b/tests/conftest.py
@@ -482,6 +482,11 @@ def structure_9bn8_density(resources_dir: Path) -> dict:
     return parse(resources_dir / "9BN8" / "9BN8_single_001_density_input.cif", ccd_mirror_path=None)
 
 
+@pytest.fixture(scope="session")
+def structure_5i09_density(resources_dir: Path) -> dict:
+    return parse(resources_dir / "5I09" / "5I09_single_001_density_input.cif", ccd_mirror_path=None)
+
+
 @pytest.fixture(scope="session")
 def structure_6b8x_with_altlocs(resources_dir: Path) -> AtomArray | AtomArrayStack:
     return load_any(
diff --git a/tests/integration/test_no_guidance_geometry.py b/tests/integration/test_no_guidance_geometry.py
new file mode 100644
index 00000000..18ad737a
--- /dev/null
+++ b/tests/integration/test_no_guidance_geometry.py
@@ -0,0 +1,113 @@
+"""No guidance geometry validation across all model wrappers and structures.
+
+Verifies that running each model wrapper through the sampleworks sampling
+pipeline without guidance produces structures with valid geometry.
+"""
+
+import pytest
+import torch
+from biotite.structure import filter_linear_bond_continuity, filter_peptide_backbone
+from sampleworks.core.samplers.edm import AF3EDMSampler, EDMSamplerConfig
+from sampleworks.utils.guidance_constants import StructurePredictor
+
+from tests.conftest import (
+    annotate_structure_for_wrapper_type,
+    get_fixture_name_for_wrapper_type,
+    get_slow_wrappers,
+    STRUCTURES,
+)
+
+
+NO_GUIDANCE_STRUCTURES: list[str] = [*STRUCTURES, "structure_5i09_density"]
+
+
+@pytest.mark.gpu
+@pytest.mark.slow
+@pytest.mark.parametrize("wrapper_type", get_slow_wrappers(), ids=lambda w: w.value)
+@pytest.mark.parametrize(
+    "structure_fixture",
+    NO_GUIDANCE_STRUCTURES,
+    ids=lambda s: s.replace("structure_", ""),
+)
+class TestNoGuidanceGeometry:
+    """Validate that no-guidance sampling produces valid peptide geometry.
+
+    Each test runs a short 20 step trajectory with no guidance and
+    checks that the resulting peptide bond lengths are physically reasonable.
+    """
+
+    NUM_STEPS: int = 20
+
+    def test_no_guidance_produces_valid_peptide_geometry(
+        self,
+        wrapper_type: StructurePredictor,
+        structure_fixture: str,
+        temp_output_dir,
+        request,
+    ):
+        """
+        No guidance sampling should produce structures with valid C-N bonds.
+        """
+        wrapper = request.getfixturevalue(get_fixture_name_for_wrapper_type(wrapper_type))
+        structure = request.getfixturevalue(structure_fixture)
+        device = wrapper.device if hasattr(wrapper, "device") else torch.device("cpu")
+
+        annotated = annotate_structure_for_wrapper_type(
+            wrapper_type, structure, temp_output_dir, ensemble_size=1
+        )
+        features = wrapper.featurize(annotated)
+
+        sampler = AF3EDMSampler(
+            EDMSamplerConfig(device=device, augmentation=False, align_to_input=False)
+        )  # NOTE: augmentation and alignment might be useful to parametrize here?
+        schedule = sampler.compute_schedule(num_steps=self.NUM_STEPS)
+
+        torch.manual_seed(42)
+        state = wrapper.initialize_from_prior(batch_size=1, features=features)
+
+        for i in range(self.NUM_STEPS):
+            context = sampler.get_context_for_step(i, schedule)
+            step_output = sampler.step(
+                state=state,
+                model_wrapper=wrapper,
+                context=context,
+                scaler=None,
+                features=features,
+            )
+            state = step_output.state
+
+        cond = features.conditioning
+        model_aa = cond.model_atom_array
+        assert model_aa is not None, (
+            f"model_atom_array is None for wrapper={wrapper_type.value}, "
+            f"structure={structure_fixture}"
+        )
+
+        output_aa = model_aa.copy()
+        # state shape: (batch=1, atoms, 3)
+        output_aa.coord = state[0].detach().cpu().numpy()
+
+        # Filter_peptide_backbone selects N, CA, C atoms, filter_linear_bond_continuity returns a
+        # boolean mask where True means the distance to the next atom is within [min_len, max_len]
+        bb_mask = filter_peptide_backbone(output_aa)
+        bb = output_aa[bb_mask]
+        assert len(bb) >= 6, (  # at least 2 residues (N, CA, C each)
+            f"Too few backbone atoms ({len(bb)}) for "
+            f"wrapper={wrapper_type.value}, structure={structure_fixture}"
+        )
+
+        # Generous bounds for a 20-step stochastic sample.
+        # Ideal backbone bonds are 1.33–1.52 Å
+        # We're a little more generous because of the short trajectory.
+        con_mask = filter_linear_bond_continuity(bb, min_len=1.1, max_len=1.7)
+        # Last element is always True (no next atom to compare), exclude it.
+        n_valid = int(con_mask[:-1].sum())
+        n_total = len(con_mask) - 1
+        fraction_valid = n_valid / n_total
+
+        assert fraction_valid >= 0.9, (
+            f"Only {n_valid}/{n_total} ({fraction_valid:.1%}) backbone bonds "
+            "are within [1.1, 1.7] Å for "
+            f"wrapper={wrapper_type.value}, structure={structure_fixture}. "
+            "This suggests something is wrong (an atom ordering problem?)."
+        )
diff --git a/tests/models/test_rf3_atom_ordering.py b/tests/models/test_rf3_atom_ordering.py
new file mode 100644
index 00000000..5cdfa677
--- /dev/null
+++ b/tests/models/test_rf3_atom_ordering.py
@@ -0,0 +1,105 @@
+"""Regression tests for RF3 atom ordering consistency.
+
+Verifies that ``model_atom_array`` built during ``RF3Wrapper.featurize()`` has
+the same atom count and ordering as the model's internal feature tensors
+(``atom_to_token_map``).
+"""
+
+import numpy as np
+import pytest
+from sampleworks.utils.imports import require_rf3, RF3_AVAILABLE
+
+
+if RF3_AVAILABLE:
+    from sampleworks.models.rf3.wrapper import annotate_structure_for_rf3
+
+
+@pytest.mark.gpu
+@pytest.mark.slow
+class TestRF3AtomOrdering:
+    """Validate model_atom_array matches model feature dimensions."""
+
+    @require_rf3()
+    @pytest.mark.parametrize(
+        "structure_fixture",
+        [
+            "structure_5i09_density",
+            "structure_5sop_density",
+            "structure_9bn8_density",
+            "structure_6ni6_density",
+        ],
+    )
+    def test_model_atom_array_matches_feature_count(self, rf3_wrapper, structure_fixture, request):
+        """model_atom_array atom count must match atom_to_token_map length exactly.
+
+        Regression test for 5I09 where OXT atoms at chain breaks were retained
+        in model_atom_array but absent from the model's
+        internal atom accounting, causing coordinate misalignment.
+        """
+        structure = request.getfixturevalue(structure_fixture)
+        annotated = annotate_structure_for_rf3(structure, ensemble_size=1)
+        features = rf3_wrapper.featurize(annotated)
+        cond = features.conditioning
+
+        assert cond.model_atom_array is not None
+
+        num_feature_atoms = len(cond.features["atom_to_token_map"])
+        assert len(cond.model_atom_array) == num_feature_atoms, (
+            f"model_atom_array has {len(cond.model_atom_array)} atoms but "
+            f"atom_to_token_map has {num_feature_atoms}. Coordinate mapping "
+            "will be misaligned."
+        )
+
+    @require_rf3()
+    @pytest.mark.parametrize(
+        "structure_fixture",
+        [
+            "structure_5i09_density",
+            "structure_5sop_density",
+            "structure_9bn8_density",
+            "structure_6ni6_density",
+        ],
+    )
+    def test_no_oxt_atoms_in_model_atom_array(self, rf3_wrapper, structure_fixture, request):
+        """model_atom_array must not contain OXT atoms.
+
+        The pipeline's ``RemoveTerminalOxygen`` transform removes these atoms.
+        """
+        structure = request.getfixturevalue(structure_fixture)
+        annotated = annotate_structure_for_rf3(structure, ensemble_size=1)
+        features = rf3_wrapper.featurize(annotated)
+        cond = features.conditioning
+
+        assert cond.model_atom_array is not None
+        oxt_count = int(np.sum(cond.model_atom_array.atom_name == "OXT"))
+        assert oxt_count == 0, (
+            f"model_atom_array contains {oxt_count} OXT atoms that the pipeline "
+            "should have removed."
+        )
+
+    @require_rf3()
+    @pytest.mark.parametrize(
+        "structure_fixture",
+        [
+            "structure_5i09_density",
+            "structure_5sop_density",
+            "structure_9bn8_density",
+            "structure_6ni6_density",
+        ],
+    )
+    def test_no_hydrogen_atoms_in_model_atom_array(self, rf3_wrapper, structure_fixture, request):
+        """model_atom_array must not contain hydrogen atoms.
+
+        The pipeline's ``RemoveHydrogens`` transform removes these.
+        """
+        structure = request.getfixturevalue(structure_fixture)
+        annotated = annotate_structure_for_rf3(structure, ensemble_size=1)
+        features = rf3_wrapper.featurize(annotated)
+        cond = features.conditioning
+
+        assert cond.model_atom_array is not None
+        h_count = int(np.sum(cond.model_atom_array.element == "H"))
+        assert h_count == 0, (
+            f"model_atom_array contains {h_count} hydrogen atoms that the pipeline "
+            "should have removed."
+        )
diff --git a/tests/resources/5I09/5I09_single_001_density_input.cif b/tests/resources/5I09/5I09_single_001_density_input.cif
new file mode 100644
index 00000000..b92b12d3
--- /dev/null
+++ b/tests/resources/5I09/5I09_single_001_density_input.cif
@@ -0,0 +1,3010 @@
+data_structure
+#
+loop_
+_atom_site.group_PDB 
+_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.auth_seq_id 
+_atom_site.auth_comp_id 
+_atom_site.auth_asym_id 
+_atom_site.auth_atom_id 
+_atom_site.B_iso_or_equiv 
+_atom_site.occupancy 
+_atom_site.Cartn_x 
+_atom_site.Cartn_y 
+_atom_site.Cartn_z 
+_atom_site.pdbx_PDB_model_num 
+_atom_site.id 
+ATOM N N   ' ' ASP A 1 10  . 10  ASP A N   42.26 1.0                23.111     5.000001   54.879     1 1
+ATOM C CA  ' ' ASP A 1 10  . 10  ASP A CA  41.51 1.0                22.937     6.3900013  54.440002  1 2
+ATOM C C   ' ' ASP A 1 10  . 10  ASP A C   38.04 1.0                24.186     7.2730007  54.681     1 3
+ATOM O O   ' ' ASP A 1 10  . 10  ASP A O   38.22 1.0                25.036999  6.9800014  55.549004  1 4
+ATOM C CB  ' ' ASP A 1 10  . 10  ASP A CB  43.34 1.0                21.69      7.021001   55.092003  1 5
+ATOM N N   ' ' ARG A 1 11  . 11  ARG A N   33.52 1.0                24.295     8.3480015  53.912003  1 6
+ATOM C CA  ' ' ARG A 1 11  . 11  ARG A CA  27.49 1.0                25.467     9.203001   54.004     1 7
+ATOM C C   ' ' ARG A 1 11  . 11  ARG A C   23.97 1.0                25.477001  9.963001   55.324     1 8
+ATOM O O   ' ' ARG A 1 11  . 11  ARG A O   24.74 1.0                24.425     10.233001  55.908     1 9
+ATOM C CB  ' ' ARG A 1 11  . 11  ARG A CB  25.66 1.0                25.531     10.189001  52.826     1 10
+ATOM C CG  ' ' ARG A 1 11  . 11  ARG A CG  25.52 1.0                25.962     9.548001   51.465     1 11
+ATOM C CD  ' ' ARG A 1 11  . 11  ARG A CD  25.61 1.0                26.043999  10.610001  50.335     1 12
+ATOM N NE  ' ' ARG A 1 11  . 11  ARG A NE  26.47 1.0                24.704     11.074001  49.994003  1 13
+ATOM C CZ  ' ' ARG A 1 11  . 11  ARG A CZ  27.16 1.0                23.93      10.556001  49.053     1 14
+ATOM N NH1 ' ' ARG A 1 11  . 11  ARG A NH1 27.62 1.0                24.322     9.506001   48.339     1 15
+ATOM N NH2 ' ' ARG A 1 11  . 11  ARG A NH2 27.34 1.0                22.714     11.088001  48.846     1 16
+ATOM N N   ' ' PRO A 1 12  . 12  PRO A N   19.0  1.0                26.657     10.327001  55.798     1 17
+ATOM C CA  ' ' PRO A 1 12  . 12  PRO A CA  16.87 1.0                26.775     11.151001  57.007004  1 18
+ATOM C C   ' ' PRO A 1 12  . 12  PRO A C   13.99 1.0                26.402     12.5980015 56.707     1 19
+ATOM O O   ' ' PRO A 1 12  . 12  PRO A O   14.05 1.0                26.255001  13.043001  55.550003  1 20
+ATOM C CB  ' ' PRO A 1 12  . 12  PRO A CB  17.93 1.0                28.279     11.111001  57.269     1 21
+ATOM C CG  ' ' PRO A 1 12  . 12  PRO A CG  19.17 1.0                28.89      11.016001  55.841003  1 22
+ATOM C CD  ' ' PRO A 1 12  . 12  PRO A CD  19.06 1.0                27.958     10.076001  55.136     1 23
+ATOM N N   ' ' ARG A 1 13  . 13  ARG A N   13.22 1.0                26.210999  13.344001  57.791     1 24
+ATOM C CA  ' ' ARG A 1 13  . 13  ARG A CA  12.59 1.0                26.027     14.785001  57.664     1 25
+ATOM C C   ' ' ARG A 1 13  . 13  ARG A C   12.55 1.0                27.189     15.425001  56.907     1 26
+ATOM O O   ' ' ARG A 1 13  . 13  ARG A O   12.14 1.0                26.986     16.265001  56.004     1 27
+ATOM C CB  ' ' ARG A 1 13  . 13  ARG A CB  12.44 1.0                25.95      15.366001  59.076     1 28
+ATOM C CG  ' ' ARG A 1 13  . 13  ARG A CG  12.24 1.0                25.805     16.926     59.114     1 29
+ATOM C CD  ' ' ARG A 1 13  . 13  ARG A CD  12.88 1.0                26.067     17.465     60.54      1 30
+ATOM N NE  ' ' ARG A 1 13  . 13  ARG A NE  13.19 1.0                27.452     17.282001  60.955     1 31
+ATOM C CZ  ' ' ARG A 1 13  . 13  ARG A CZ  12.37 1.0                28.428     18.143002  60.737     1 32
+ATOM N NH1 ' ' ARG A 1 13  . 13  ARG A NH1 12.41 1.0                28.208     19.237001  60.021004  1 33
+ATOM N NH2 ' ' ARG A 1 13  . 13  ARG A NH2 14.22 1.0                29.67      17.871     61.181     1 34
+ATOM N N   ' ' PHE A 1 14  . 14  PHE A N   13.36 1.0                28.416     15.0320015 57.225     1 35
+ATOM C CA  ' ' PHE A 1 14  . 14  PHE A CA  13.93 1.0                29.58      15.611001  56.575     1 36
+ATOM C C   ' ' PHE A 1 14  . 14  PHE A C   14.56 1.0                30.783     14.700001  56.785004  1 37
+ATOM O O   ' ' PHE A 1 14  . 14  PHE A O   14.82 1.0                31.137001  14.386002  57.932     1 38
+ATOM C CB  ' ' PHE A 1 14  . 14  PHE A CB  13.82 1.0                29.851     17.012001  57.166     1 39
+ATOM C CG  ' ' PHE A 1 14  . 14  PHE A CG  16.43 1.0                30.93      17.754002  56.419     1 40
+ATOM C CD1 ' ' PHE A 1 14  . 14  PHE A CD1 16.31 1.0                30.597     18.53      55.292     1 41
+ATOM C CD2 ' ' PHE A 1 14  . 14  PHE A CD2 17.61 1.0                32.289     17.657001  56.793     1 42
+ATOM C CE1 ' ' PHE A 1 14  . 14  PHE A CE1 17.77 1.0                31.598     19.243002  54.603     1 43
+ATOM C CE2 ' ' PHE A 1 14  . 14  PHE A CE2 18.89 1.0                33.262     18.346     56.077003  1 44
+ATOM C CZ  ' ' PHE A 1 14  . 14  PHE A CZ  18.81 1.0                32.906     19.141     54.988     1 45
+ATOM N N   A   SER A 1 15  . 15  SER A N   13.0  0.3333333333333333 31.399     14.267001  55.697     1 46
+ATOM C CA  A   SER A 1 15  . 15  SER A CA  13.88 0.3333333333333333 32.696     13.608002  55.777     1 47
+ATOM C C   A   SER A 1 15  . 15  SER A C   14.09 0.3333333333333333 33.531     14.0720005 54.594     1 48
+ATOM O O   A   SER A 1 15  . 15  SER A O   17.63 0.3333333333333333 33.069     14.053001  53.457     1 49
+ATOM C CB  A   SER A 1 15  . 15  SER A CB  14.42 0.3333333333333333 32.514     12.085001  55.771004  1 50
+ATOM O OG  A   SER A 1 15  . 15  SER A OG  15.58 0.3333333333333333 33.747     11.384001  55.851     1 51
+ATOM N N   B   SER A 1 15  . 15  SER A N   13.29 0.3333333333333333 31.457     14.324001  55.693     1 52
+ATOM C CA  B   SER A 1 15  . 15  SER A CA  13.48 0.3333333333333333 32.714     13.580001  55.81      1 53
+ATOM C C   B   SER A 1 15  . 15  SER A C   12.95 0.3333333333333333 33.612     13.838001  54.603     1 54
+ATOM O O   B   SER A 1 15  . 15  SER A O   13.65 0.3333333333333333 33.309     13.398001  53.480003  1 55
+ATOM C CB  B   SER A 1 15  . 15  SER A CB  13.96 0.3333333333333333 32.425     12.0980015 55.933     1 56
+ATOM O OG  B   SER A 1 15  . 15  SER A OG  15.15 0.3333333333333333 32.077     11.6310005 54.653     1 57
+ATOM N N   ' ' PHE A 1 16  . 16  PHE A N   12.28 1.0                34.756     14.4730015 54.836     1 58
+ATOM C CA  ' ' PHE A 1 16  . 16  PHE A CA  12.09 1.0                35.702     14.776001  53.763     1 59
+ATOM C C   ' ' PHE A 1 16  . 16  PHE A C   12.3  1.0                36.803     13.751001  53.819     1 60
+ATOM O O   ' ' PHE A 1 16  . 16  PHE A O   13.36 1.0                37.393997  13.533001  54.878     1 61
+ATOM C CB  ' ' PHE A 1 16  . 16  PHE A CB  12.85 1.0                36.273003  16.184002  53.980003  1 62
+ATOM C CG  ' ' PHE A 1 16  . 16  PHE A CG  11.62 1.0                37.331     16.578001  52.996002  1 63
+ATOM C CD1 ' ' PHE A 1 16  . 16  PHE A CD1 12.23 1.0                37.065002  16.522001  51.621002  1 64
+ATOM C CD2 ' ' PHE A 1 16  . 16  PHE A CD2 11.9  1.0                38.562     17.091002  53.445     1 65
+ATOM C CE1 ' ' PHE A 1 16  . 16  PHE A CE1 12.53 1.0                38.063     16.937     50.703003  1 66
+ATOM C CE2 ' ' PHE A 1 16  . 16  PHE A CE2 12.1  1.0                39.535     17.537     52.546     1 67
+ATOM C CZ  ' ' PHE A 1 16  . 16  PHE A CZ  13.18 1.0                39.288002  17.490002  51.162003  1 68
+ATOM N N   A   SER A 1 17  . 17  SER A N   12.58 0.3333333333333333 37.079002  13.112001  52.687     1 69
+ATOM C CA  A   SER A 1 17  . 17  SER A CA  13.01 0.3333333333333333 38.132     12.103001  52.61      1 70
+ATOM C C   A   SER A 1 17  . 17  SER A C   13.81 0.3333333333333333 39.031     12.398001  51.42      1 71
+ATOM O O   A   SER A 1 17  . 17  SER A O   14.51 0.3333333333333333 38.542     12.647001  50.314003  1 72
+ATOM C CB  A   SER A 1 17  . 17  SER A CB  13.26 0.3333333333333333 37.555     10.690001  52.501     1 73
+ATOM O OG  A   SER A 1 17  . 17  SER A OG  13.17 0.3333333333333333 36.801003  10.560001  51.315002  1 74
+ATOM N N   B   SER A 1 17  . 17  SER A N   12.76 0.3333333333333333 37.085     13.139001  52.679     1 75
+ATOM C CA  B   SER A 1 17  . 17  SER A CA  13.55 0.3333333333333333 38.118     12.115002  52.581     1 76
+ATOM C C   B   SER A 1 17  . 17  SER A C   13.77 0.3333333333333333 39.035     12.421001  51.412003  1 77
+ATOM O O   B   SER A 1 17  . 17  SER A O   15.17 0.3333333333333333 38.558     12.693001  50.304     1 78
+ATOM C CB  B   SER A 1 17  . 17  SER A CB  15.31 0.3333333333333333 37.506     10.735001  52.398003  1 79
+ATOM O OG  B   SER A 1 17  . 17  SER A OG  16.39 0.3333333333333333 38.54      9.793001   52.353     1 80
+ATOM N N   C   SER A 1 17  . 17  SER A N   12.4  0.3333333333333333 37.051003  13.102001  52.689003  1 81
+ATOM C CA  C   SER A 1 17  . 17  SER A CA  12.72 0.3333333333333333 38.106     12.105001  52.549004  1 82
+ATOM C C   C   SER A 1 17  . 17  SER A C   13.32 0.3333333333333333 39.041     12.535001  51.434     1 83
+ATOM O O   C   SER A 1 17  . 17  SER A O   13.86 0.3333333333333333 38.589     13.043001  50.402     1 84
+ATOM C CB  C   SER A 1 17  . 17  SER A CB  13.53 0.3333333333333333 37.521     10.729001  52.217003  1 85
+ATOM O OG  C   SER A 1 17  . 17  SER A OG  13.74 0.3333333333333333 36.559998  10.364001  53.193     1 86
+ATOM N N   ' ' ILE A 1 18  . 18  ILE A N   14.8  1.0                40.334     12.376001  51.661003  1 87
+ATOM C CA  ' ' ILE A 1 18  . 18  ILE A CA  13.78 1.0                41.351997  12.667001  50.659     1 88
+ATOM C C   ' ' ILE A 1 18  . 18  ILE A C   14.69 1.0                41.83      11.343001  50.106003  1 89
+ATOM O O   ' ' ILE A 1 18  . 18  ILE A O   16.16 1.0                42.362     10.505001  50.85      1 90
+ATOM C CB  ' ' ILE A 1 18  . 18  ILE A CB  15.12 1.0                42.513     13.489     51.259003  1 91
+ATOM C CG1 ' ' ILE A 1 18  . 18  ILE A CG1 16.7  1.0                41.958     14.860001  51.729     1 92
+ATOM C CG2 ' ' ILE A 1 18  . 18  ILE A CG2 16.27 1.0                43.673     13.659     50.268     1 93
+ATOM C CD1 ' ' ILE A 1 18  . 18  ILE A CD1 17.84 1.0                42.933     15.595001  52.655     1 94
+ATOM N N   ' ' ALA A 1 19  . 19  ALA A N   14.39 1.0                41.652     11.149001  48.801003  1 95
+ATOM C CA  ' ' ALA A 1 19  . 19  ALA A CA  14.18 1.0                41.993     9.900001   48.148003  1 96
+ATOM C C   ' ' ALA A 1 19  . 19  ALA A C   15.12 1.0                43.381     9.920001   47.524002  1 97
+ATOM O O   ' ' ALA A 1 19  . 19  ALA A O   17.44 1.0                44.002     8.865001   47.418     1 98
+ATOM C CB  ' ' ALA A 1 19  . 19  ALA A CB  15.22 1.0                40.993     9.605001   47.029     1 99
+ATOM N N   ' ' ALA A 1 20  . 20  ALA A N   15.22 1.0                43.896     11.094001  47.156     1 100
+ATOM C CA  ' ' ALA A 1 20  . 20  ALA A CA  14.39 1.0                45.195     11.194001  46.505     1 101
+ATOM C C   ' ' ALA A 1 20  . 20  ALA A C   14.74 1.0                45.733     12.606001  46.628     1 102
+ATOM O O   ' ' ALA A 1 20  . 20  ALA A O   14.85 1.0                44.961     13.560001  46.712     1 103
+ATOM C CB  ' ' ALA A 1 20  . 20  ALA A CB  14.82 1.0                45.137     10.767001  45.022003  1 104
+ATOM N N   A   ARG A 1 21  . 21  ARG A N   14.68 0.3333333333333333 47.064     12.721001  46.593002  1 105
+ATOM C CA  A   ARG A 1 21  . 21  ARG A CA  14.04 0.3333333333333333 47.734     13.995001  46.778     1 106
+ATOM C C   A   ARG A 1 21  . 21  ARG A C   14.68 0.3333333333333333 48.926003  14.099001  45.844     1 107
+ATOM O O   A   ARG A 1 21  . 21  ARG A O   16.66 0.3333333333333333 49.560997  13.093     45.510002  1 108
+ATOM C CB  A   ARG A 1 21  . 21  ARG A CB  14.21 0.3333333333333333 48.271     14.151001  48.207     1 109
+ATOM C CG  A   ARG A 1 21  . 21  ARG A CG  15.94 0.3333333333333333 47.189     13.933001  49.211     1 110
+ATOM C CD  A   ARG A 1 21  . 21  ARG A CD  16.79 0.3333333333333333 47.689     14.225     50.621002  1 111
+ATOM N NE  A   ARG A 1 21  . 21  ARG A NE  17.83 0.3333333333333333 47.701     15.648001  50.84      1 112
+ATOM C CZ  A   ARG A 1 21  . 21  ARG A CZ  18.27 0.3333333333333333 47.170998  16.293001  51.867     1 113
+ATOM N NH1 A   ARG A 1 21  . 21  ARG A NH1 20.33 0.3333333333333333 46.627     15.6570015 52.889     1 114
+ATOM N NH2 A   ARG A 1 21  . 21  ARG A NH2 16.02 0.3333333333333333 47.212997  17.617     51.883003  1 115
+ATOM N N   B   ARG A 1 21  . 21  ARG A N   15.62 0.3333333333333333 47.064     12.722001  46.625     1 116
+ATOM C CA  B   ARG A 1 21  . 21  ARG A CA  16.12 0.3333333333333333 47.739     13.998001  46.785004  1 117
+ATOM C C   B   ARG A 1 21  . 21  ARG A C   15.76 0.3333333333333333 48.872     14.1       45.779     1 118
+ATOM O O   B   ARG A 1 21  . 21  ARG A O   17.09 0.3333333333333333 49.405     13.090001  45.313004  1 119
+ATOM C CB  B   ARG A 1 21  . 21  ARG A CB  17.94 0.3333333333333333 48.359     14.144001  48.185     1 120
+ATOM C CG  B   ARG A 1 21  . 21  ARG A CG  20.55 0.3333333333333333 47.34      14.150002  49.297     1 121
+ATOM C CD  B   ARG A 1 21  . 21  ARG A CD  22.67 0.3333333333333333 48.023003  13.987001  50.656     1 122
+ATOM N NE  B   ARG A 1 21  . 21  ARG A NE  24.44 0.3333333333333333 47.054     13.727001  51.72      1 123
+ATOM C CZ  B   ARG A 1 21  . 21  ARG A CZ  24.81 0.3333333333333333 46.764     14.603001  52.661003  1 124
+ATOM N NH1 B   ARG A 1 21  . 21  ARG A NH1 25.31 0.3333333333333333 47.378998  15.769001  52.713     1 125
+ATOM N NH2 B   ARG A 1 21  . 21  ARG A NH2 24.07 0.3333333333333333 45.858     14.294001  53.588     1 126
+ATOM N N   ' ' GLU A 1 22  . 22  GLU A N   14.79 1.0                49.236     15.343     45.454002  1 127
+ATOM C CA  ' ' GLU A 1 22  . 22  GLU A CA  15.81 1.0                50.435997  15.613001  44.672     1 128
+ATOM C C   ' ' GLU A 1 22  . 22  GLU A C   16.56 1.0                50.892998  17.015001  45.067     1 129
+ATOM O O   ' ' GLU A 1 22  . 22  GLU A O   16.35 1.0                50.21      18.017     44.798     1 130
+ATOM C CB  ' ' GLU A 1 22  . 22  GLU A CB  15.55 1.0                50.15      15.5060005 43.179     1 131
+ATOM C CG  ' ' GLU A 1 22  . 22  GLU A CG  16.3  1.0                51.412003  15.750001  42.370003  1 132
+ATOM C CD  ' ' GLU A 1 22  . 22  GLU A CD  17.77 1.0                51.203003  15.664001  40.862     1 133
+ATOM O OE1 ' ' GLU A 1 22  . 22  GLU A OE1 17.21 1.0                50.235     15.010001  40.443     1 134
+ATOM O OE2 ' ' GLU A 1 22  . 22  GLU A OE2 19.64 1.0                52.003998  16.283     40.127     1 135
+ATOM N N   ' ' GLY A 1 23  . 23  GLY A N   16.85 1.0                52.031     17.101002  45.75      1 136
+ATOM C CA  ' ' GLY A 1 23  . 23  GLY A CA  16.04 1.0                52.425003  18.383001  46.338     1 137
+ATOM C C   ' ' GLY A 1 23  . 23  GLY A C   16.64 1.0                51.369003  18.84      47.322     1 138
+ATOM O O   ' ' GLY A 1 23  . 23  GLY A O   17.31 1.0                50.898003  18.072     48.18      1 139
+ATOM N N   ' ' LYS A 1 24  . 24  LYS A N   15.69 1.0                50.943     20.092001  47.181     1 140
+ATOM C CA  ' ' LYS A 1 24  . 24  LYS A CA  14.62 1.0                49.869003  20.603     48.026     1 141
+ATOM C C   ' ' LYS A 1 24  . 24  LYS A C   13.96 1.0                48.476997  20.293001  47.47      1 142
+ATOM O O   ' ' LYS A 1 24  . 24  LYS A O   15.36 1.0                47.472     20.548     48.173     1 143
+ATOM C CB  ' ' LYS A 1 24  . 24  LYS A CB  15.45 1.0                49.947     22.139     48.127     1 144
+ATOM C CG  ' ' LYS A 1 24  . 24  LYS A CG  16.21 1.0                51.22      22.624     48.829002  1 145
+ATOM C CD  ' ' LYS A 1 24  . 24  LYS A CD  17.46 1.0                51.138     24.164001  48.897003  1 146
+ATOM C CE  ' ' LYS A 1 24  . 24  LYS A CE  18.01 1.0                52.200996  24.757     49.834     1 147
+ATOM N NZ  ' ' LYS A 1 24  . 24  LYS A NZ  17.74 1.0                52.176003  26.275002  49.856003  1 148
+ATOM N N   ' ' ALA A 1 25  . 25  ALA A N   13.75 1.0                48.388     19.748001  46.25      1 149
+ATOM C CA  ' ' ALA A 1 25  . 25  ALA A CA  13.3  1.0                47.084     19.483002  45.651     1 150
+ATOM C C   ' ' ALA A 1 25  . 25  ALA A C   13.74 1.0                46.495     18.182001  46.225     1 151
+ATOM O O   ' ' ALA A 1 25  . 25  ALA A O   13.85 1.0                47.225     17.223001  46.532     1 152
+ATOM C CB  ' ' ALA A 1 25  . 25  ALA A CB  13.71 1.0                47.247     19.339     44.124     1 153
+ATOM N N   ' ' ARG A 1 26  . 26  ARG A N   13.81 1.0                45.175     18.135     46.319     1 154
+ATOM C CA  ' ' ARG A 1 26  . 26  ARG A CA  13.48 1.0                44.479     16.979     46.866     1 155
+ATOM C C   ' ' ARG A 1 26  . 26  ARG A C   12.5  1.0                43.266     16.68      46.011     1 156
+ATOM O O   ' ' ARG A 1 26  . 26  ARG A O   13.67 1.0                42.677002  17.583     45.43      1 157
+ATOM C CB  ' ' ARG A 1 26  . 26  ARG A CB  14.69 1.0                43.929     17.221     48.322     1 158
+ATOM C CG  ' ' ARG A 1 26  . 26  ARG A CG  16.32 1.0                44.93      17.805     49.299004  1 159
+ATOM C CD  ' ' ARG A 1 26  . 26  ARG A CD  14.41 1.0                44.75      19.320002  49.488     1 160
+ATOM N NE  ' ' ARG A 1 26  . 26  ARG A NE  12.28 1.0                43.52      19.665     50.204002  1 161
+ATOM C CZ  ' ' ARG A 1 26  . 26  ARG A CZ  12.38 1.0                43.369     19.528002  51.522003  1 162
+ATOM N NH1 ' ' ARG A 1 26  . 26  ARG A NH1 14.63 1.0                44.349     19.002     52.283     1 163
+ATOM N NH2 ' ' ARG A 1 26  . 26  ARG A NH2 11.95 1.0                42.197998  19.869001  52.096     1 164
+ATOM N N   ' ' THR A 1 27  . 27  THR A N   12.34 1.0                42.887     15.415001  45.946     1 165
+ATOM C CA  ' ' THR A 1 27  . 27  THR A CA  13.01 1.0                41.615997  15.058001  45.341003  1 166
+ATOM C C   ' ' THR A 1 27  . 27  THR A C   12.67 1.0                40.886     14.0910015 46.267     1 167
+ATOM O O   ' ' THR A 1 27  . 27  THR A O   13.16 1.0                41.522     13.277     46.95      1 168
+ATOM C CB  ' ' THR A 1 27  . 27  THR A CB  13.91 1.0                41.774002  14.523001  43.935     1 169
+ATOM O OG1 ' ' THR A 1 27  . 27  THR A OG1 14.99 1.0                40.478     14.369001  43.32      1 170
+ATOM C CG2 ' ' THR A 1 27  . 27  THR A CG2 14.39 1.0                42.538002  13.193001  43.88      1 171
+ATOM N N   ' ' GLY A 1 28  . 28  GLY A N   12.97 1.0                39.559     14.204     46.329002  1 172
+ATOM C CA  ' ' GLY A 1 28  . 28  GLY A CA  13.32 1.0                38.798     13.363001  47.237     1 173
+ATOM C C   ' ' GLY A 1 28  . 28  GLY A C   11.36 1.0                37.322998  13.645     47.145     1 174
+ATOM O O   ' ' GLY A 1 28  . 28  GLY A O   11.76 1.0                36.843002  14.0060005 46.055     1 175
+ATOM N N   ' ' THR A 1 29  . 29  THR A N   11.5  1.0                36.589     13.403001  48.227     1 176
+ATOM C CA  ' ' THR A 1 29  . 29  THR A CA  11.75 1.0                35.147     13.554001  48.242     1 177
+ATOM C C   ' ' THR A 1 29  . 29  THR A C   11.75 1.0                34.66      14.156001  49.527     1 178
+ATOM O O   ' ' THR A 1 29  . 29  THR A O   12.38 1.0                35.189     13.861001  50.603     1 179
+ATOM C CB  ' ' THR A 1 29  . 29  THR A CB  14.28 1.0                34.43      12.209002  48.052002  1 180
+ATOM O OG1 ' ' THR A 1 29  . 29  THR A OG1 16.9  1.0                34.937     11.291001  49.008003  1 181
+ATOM C CG2 ' ' THR A 1 29  . 29  THR A CG2 15.31 1.0                34.66      11.584002  46.695     1 182
+ATOM N N   ' ' ILE A 1 30  . 30  ILE A N   11.41 1.0                33.600998  14.932001  49.417     1 183
+ATOM C CA  ' ' ILE A 1 30  . 30  ILE A CA  12.25 1.0                32.809     15.325001  50.579002  1 184
+ATOM C C   ' ' ILE A 1 30  . 30  ILE A C   11.92 1.0                31.494999  14.554001  50.481003  1 185
+ATOM O O   ' ' ILE A 1 30  . 30  ILE A O   14.42 1.0                30.762001  14.698001  49.502     1 186
+ATOM C CB  ' ' ILE A 1 30  . 30  ILE A CB  12.67 1.0                32.516     16.836     50.594     1 187
+ATOM C CG1 ' ' ILE A 1 30  . 30  ILE A CG1 13.39 1.0                33.793     17.652     50.616     1 188
+ATOM C CG2 ' ' ILE A 1 30  . 30  ILE A CG2 14.39 1.0                31.626     17.159     51.823     1 189
+ATOM C CD1 ' ' ILE A 1 30  . 30  ILE A CD1 13.55 1.0                33.55      19.189001  50.295     1 190
+ATOM N N   A   GLU A 1 31  . 31  GLU A N   12.67 0.3333333333333333 31.179     13.738001  51.476     1 191
+ATOM C CA  A   GLU A 1 31  . 31  GLU A CA  13.65 0.3333333333333333 29.883     13.079     51.542     1 192
+ATOM C C   A   GLU A 1 31  . 31  GLU A C   12.47 0.3333333333333333 28.959     13.845001  52.471     1 193
+ATOM O O   A   GLU A 1 31  . 31  GLU A O   12.91 0.3333333333333333 29.328999  14.130001  53.608     1 194
+ATOM C CB  A   GLU A 1 31  . 31  GLU A CB  16.05 0.3333333333333333 30.022     11.6570015 52.072     1 195
+ATOM C CG  A   GLU A 1 31  . 31  GLU A CG  18.8  0.3333333333333333 30.723999  10.754001  51.077003  1 196
+ATOM C CD  A   GLU A 1 31  . 31  GLU A CD  22.46 0.3333333333333333 30.535     9.293001   51.401     1 197
+ATOM O OE1 A   GLU A 1 31  . 31  GLU A OE1 22.98 0.3333333333333333 29.949     9.014001   52.485     1 198
+ATOM O OE2 A   GLU A 1 31  . 31  GLU A OE2 25.95 0.3333333333333333 31.003     8.441001   50.597     1 199
+ATOM N N   B   GLU A 1 31  . 31  GLU A N   12.71 0.3333333333333333 31.196999  13.731001  51.481003  1 200
+ATOM C CA  B   GLU A 1 31  . 31  GLU A CA  13.49 0.3333333333333333 29.892     13.092001  51.586     1 201
+ATOM C C   B   GLU A 1 31  . 31  GLU A C   12.61 0.3333333333333333 28.978     13.932001  52.463     1 202
+ATOM O O   B   GLU A 1 31  . 31  GLU A O   13.13 0.3333333333333333 29.369999  14.347001  53.555     1 203
+ATOM C CB  B   GLU A 1 31  . 31  GLU A CB  15.24 0.3333333333333333 30.012001  11.706001  52.213     1 204
+ATOM C CG  B   GLU A 1 31  . 31  GLU A CG  17.57 0.3333333333333333 30.913     10.768001  51.449     1 205
+ATOM C CD  B   GLU A 1 31  . 31  GLU A CD  20.82 0.3333333333333333 31.125     9.466001   52.189003  1 206
+ATOM O OE1 B   GLU A 1 31  . 31  GLU A OE1 22.13 0.3333333333333333 30.261     8.565001   52.088     1 207
+ATOM O OE2 B   GLU A 1 31  . 31  GLU A OE2 22.97 0.3333333333333333 32.152     9.372001   52.882004  1 208
+ATOM N N   ' ' MET A 1 32  . 32  MET A N   12.14 1.0                27.764     14.190001  51.975     1 209
+ATOM C CA  ' ' MET A 1 32  . 32  MET A CA  12.84 1.0                26.717999  14.834002  52.746002  1 210
+ATOM C C   ' ' MET A 1 32  . 32  MET A C   12.63 1.0                25.404     14.105001  52.527     1 211
+ATOM O O   ' ' MET A 1 32  . 32  MET A O   13.24 1.0                25.283     13.210001  51.681     1 212
+ATOM C CB  ' ' MET A 1 32  . 32  MET A CB  13.12 1.0                26.562     16.272001  52.284     1 213
+ATOM C CG  ' ' MET A 1 32  . 32  MET A CG  13.24 1.0                27.886     17.060001  52.416     1 214
+ATOM S SD  ' ' MET A 1 32  . 32  MET A SD  14.69 1.0                27.672     18.85      52.321     1 215
+ATOM C CE  ' ' MET A 1 32  . 32  MET A CE  15.21 1.0                26.716     19.164001  53.825     1 216
+ATOM N N   ' ' LYS A 1 33  . 33  LYS A N   12.65 1.0                24.386     14.450001  53.314003  1 217
+ATOM C CA  ' ' LYS A 1 33  . 33  LYS A CA  13.75 1.0                23.126999  13.712001  53.186     1 218
+ATOM C C   ' ' LYS A 1 33  . 33  LYS A C   13.25 1.0                22.571     13.779001  51.783     1 219
+ATOM O O   ' ' LYS A 1 33  . 33  LYS A O   15.96 1.0                22.036999  12.7820015 51.275     1 220
+ATOM C CB  ' ' LYS A 1 33  . 33  LYS A CB  15.57 1.0                22.098999  14.199001  54.203003  1 221
+ATOM C CG  ' ' LYS A 1 33  . 33  LYS A CG  19.87 1.0                22.574     13.871001  55.612     1 222
+ATOM C CD  ' ' LYS A 1 33  . 33  LYS A CD  23.33 1.0                21.640999  14.271001  56.701     1 223
+ATOM C CE  ' ' LYS A 1 33  . 33  LYS A CE  26.44 1.0                22.237     13.721001  58.036003  1 224
+ATOM N NZ  ' ' LYS A 1 33  . 33  LYS A NZ  30.59 1.0                21.307     13.792001  59.189003  1 225
+ATOM N N   A   ARG A 1 34  . 34  ARG A N   13.27 0.3333333333333333 22.67      14.935001  51.137     1 226
+ATOM C CA  A   ARG A 1 34  . 34  ARG A CA  13.48 0.3333333333333333 22.026001  15.043001  49.834     1 227
+ATOM C C   A   ARG A 1 34  . 34  ARG A C   12.94 0.3333333333333333 22.89      14.577002  48.668     1 228
+ATOM O O   A   ARG A 1 34  . 34  ARG A O   14.38 0.3333333333333333 22.381     14.549002  47.539     1 229
+ATOM C CB  A   ARG A 1 34  . 34  ARG A CB  14.09 0.3333333333333333 21.529     16.468     49.569     1 230
+ATOM C CG  A   ARG A 1 34  . 34  ARG A CG  14.7  0.3333333333333333 20.33      16.873001  50.405     1 231
+ATOM C CD  A   ARG A 1 34  . 34  ARG A CD  14.81 0.3333333333333333 19.848999  18.235     49.89      1 232
+ATOM N NE  A   ARG A 1 34  . 34  ARG A NE  17.45 0.3333333333333333 18.605999  18.624     50.54      1 233
+ATOM C CZ  A   ARG A 1 34  . 34  ARG A CZ  18.7  0.3333333333333333 17.395     18.385     50.053     1 234
+ATOM N NH1 A   ARG A 1 34  . 34  ARG A NH1 18.85 0.3333333333333333 17.212     17.744001  48.89      1 235
+ATOM N NH2 A   ARG A 1 34  . 34  ARG A NH2 19.23 0.3333333333333333 16.344     18.851002  50.71      1 236
+ATOM N N   B   ARG A 1 34  . 34  ARG A N   12.94 0.3333333333333333 22.661999  14.940001  51.132004  1 237
+ATOM C CA  B   ARG A 1 34  . 34  ARG A CA  12.81 0.3333333333333333 22.029     15.064001  49.816     1 238
+ATOM C C   B   ARG A 1 34  . 34  ARG A C   12.26 0.3333333333333333 22.932     14.678001  48.645     1 239
+ATOM O O   B   ARG A 1 34  . 34  ARG A O   13.38 0.3333333333333333 22.514     14.838001  47.485     1 240
+ATOM C CB  B   ARG A 1 34  . 34  ARG A CB  13.05 0.3333333333333333 21.476     16.479     49.584     1 241
+ATOM C CG  B   ARG A 1 34  . 34  ARG A CG  13.1  0.3333333333333333 20.342     16.899002  50.519     1 242
+ATOM C CD  B   ARG A 1 34  . 34  ARG A CD  13.18 0.3333333333333333 19.851     18.313002  50.088     1 243
+ATOM N NE  B   ARG A 1 34  . 34  ARG A NE  16.12 0.3333333333333333 18.511     18.59      50.603     1 244
+ATOM C CZ  B   ARG A 1 34  . 34  ARG A CZ  17.18 0.3333333333333333 18.221     19.318     51.671     1 245
+ATOM N NH1 B   ARG A 1 34  . 34  ARG A NH1 17.34 0.3333333333333333 19.164     19.897001  52.398003  1 246
+ATOM N NH2 B   ARG A 1 34  . 34  ARG A NH2 17.61 0.3333333333333333 16.945     19.537     51.973     1 247
+ATOM N N   ' ' GLY A 1 35  . 35  GLY A N   13.21 1.0                24.154     14.227001  48.885002  1 248
+ATOM C CA  ' ' GLY A 1 35  . 35  GLY A CA  13.03 1.0                24.997     13.790001  47.789     1 249
+ATOM C C   ' ' GLY A 1 35  . 35  GLY A C   12.39 1.0                26.477001  13.828001  48.105003  1 250
+ATOM O O   ' ' GLY A 1 35  . 35  GLY A O   13.0  1.0                26.925999  14.345001  49.133003  1 251
+ATOM N N   ' ' VAL A 1 36  . 36  VAL A N   12.93 1.0                27.251999  13.301001  47.156     1 252
+ATOM C CA  ' ' VAL A 1 36  . 36  VAL A CA  13.68 1.0                28.712     13.331001  47.172     1 253
+ATOM C C   ' ' VAL A 1 36  . 36  VAL A C   13.08 1.0                29.224998  14.4470005 46.296     1 254
+ATOM O O   ' ' VAL A 1 36  . 36  VAL A O   14.5  1.0                28.720001  14.681002  45.190002  1 255
+ATOM C CB  ' ' VAL A 1 36  . 36  VAL A CB  15.6  1.0                29.268     11.970001  46.72      1 256
+ATOM C CG1 ' ' VAL A 1 36  . 36  VAL A CG1 19.04 1.0                30.798     11.994001  46.726     1 257
+ATOM C CG2 ' ' VAL A 1 36  . 36  VAL A CG2 17.19 1.0                28.71      10.884001  47.638     1 258
+ATOM N N   ' ' ILE A 1 37  . 37  ILE A N   12.36 1.0                30.206001  15.176001  46.81      1 259
+ATOM C CA  ' ' ILE A 1 37  . 37  ILE A CA  11.47 1.0                30.865     16.26      46.079002  1 260
+ATOM C C   ' ' ILE A 1 37  . 37  ILE A C   11.56 1.0                32.304     15.847001  45.811     1 261
+ATOM O O   ' ' ILE A 1 37  . 37  ILE A O   12.01 1.0                33.087997  15.623001  46.754     1 262
+ATOM C CB  ' ' ILE A 1 37  . 37  ILE A CB  11.71 1.0                30.856998  17.557001  46.908     1 263
+ATOM C CG1 ' ' ILE A 1 37  . 37  ILE A CG1 13.44 1.0                29.421     17.968     47.249     1 264
+ATOM C CG2 ' ' ILE A 1 37  . 37  ILE A CG2 12.67 1.0                31.652     18.679     46.175003  1 265
+ATOM C CD1 ' ' ILE A 1 37  . 37  ILE A CD1 13.94 1.0                29.380001  18.809002  48.477     1 266
+ATOM N N   ' ' ARG A 1 38  . 38  ARG A N   11.36 1.0                32.648     15.733001  44.536003  1 267
+ATOM C CA  ' ' ARG A 1 38  . 38  ARG A CA  11.05 1.0                34.003     15.387001  44.126     1 268
+ATOM C C   ' ' ARG A 1 38  . 38  ARG A C   11.1  1.0                34.913002  16.607     44.185     1 269
+ATOM O O   ' ' ARG A 1 38  . 38  ARG A O   12.16 1.0                34.529     17.679     43.728     1 270
+ATOM C CB  ' ' ARG A 1 38  . 38  ARG A CB  12.08 1.0                33.993     14.802001  42.708     1 271
+ATOM C CG  ' ' ARG A 1 38  . 38  ARG A CG  12.82 1.0                33.193     13.494001  42.635002  1 272
+ATOM C CD  ' ' ARG A 1 38  . 38  ARG A CD  14.28 1.0                32.905     13.152     41.175003  1 273
+ATOM N NE  ' ' ARG A 1 38  . 38  ARG A NE  14.49 1.0                31.923     14.067001  40.605     1 274
+ATOM C CZ  ' ' ARG A 1 38  . 38  ARG A CZ  14.98 1.0                31.526001  14.005001  39.351     1 275
+ATOM N NH1 ' ' ARG A 1 38  . 38  ARG A NH1 16.43 1.0                32.054     13.110001  38.498     1 276
+ATOM N NH2 ' ' ARG A 1 38  . 38  ARG A NH2 16.9  1.0                30.61      14.859001  38.920002  1 277
+ATOM N N   ' ' THR A 1 39  . 39  THR A N   11.37 1.0                36.086     16.493     44.803     1 278
+ATOM C CA  ' ' THR A 1 39  . 39  THR A CA  11.04 1.0                36.974     17.654001  44.927002  1 279
+ATOM C C   ' ' THR A 1 39  . 39  THR A C   10.57 1.0                38.314     17.379002  44.252     1 280
+ATOM O O   ' ' THR A 1 39  . 39  THR A O   11.66 1.0                38.789     16.223001  44.235     1 281
+ATOM C CB  ' ' THR A 1 39  . 39  THR A CB  11.08 1.0                37.25      18.066002  46.393     1 282
+ATOM O OG1 ' ' THR A 1 39  . 39  THR A OG1 12.1  1.0                37.989     17.019001  47.056     1 283
+ATOM C CG2 ' ' THR A 1 39  . 39  THR A CG2 11.72 1.0                35.905     18.212002  47.139     1 284
+ATOM N N   ' ' PRO A 1 40  . 40  PRO A N   10.64 1.0                38.944     18.392     43.66      1 285
+ATOM C CA  ' ' PRO A 1 40  . 40  PRO A CA  9.96  1.0                38.478     19.805     43.667     1 286
+ATOM C C   ' ' PRO A 1 40  . 40  PRO A C   10.47 1.0                37.205     19.985     42.885002  1 287
+ATOM O O   ' ' PRO A 1 40  . 40  PRO A O   11.28 1.0                36.997     19.313002  41.834     1 288
+ATOM C CB  ' ' PRO A 1 40  . 40  PRO A CB  11.27 1.0                39.642998  20.553001  42.995003  1 289
+ATOM C CG  ' ' PRO A 1 40  . 40  PRO A CG  12.25 1.0                40.881     19.693     43.319     1 290
+ATOM C CD  ' ' PRO A 1 40  . 40  PRO A CD  12.2  1.0                40.319     18.258001  43.166     1 291
+ATOM N N   ' ' ALA A 1 41  . 41  ALA A N   10.19 1.0                36.332     20.831001  43.411003  1 292
+ATOM C CA  ' ' ALA A 1 41  . 41  ALA A CA  11.11 1.0                34.989     21.035002  42.897003  1 293
+ATOM C C   ' ' ALA A 1 41  . 41  ALA A C   10.33 1.0                34.82      22.439001  42.365     1 294
+ATOM O O   ' ' ALA A 1 41  . 41  ALA A O   12.06 1.0                35.281998  23.403     42.983     1 295
+ATOM C CB  ' ' ALA A 1 41  . 41  ALA A CB  10.54 1.0                33.964     20.889002  44.032     1 296
+ATOM N N   ' ' PHE A 1 42  . 42  PHE A N   11.61 1.0                34.062     22.566002  41.255     1 297
+ATOM C CA  ' ' PHE A 1 42  . 42  PHE A CA  12.43 1.0                33.573997  23.880001  40.838     1 298
+ATOM C C   ' ' PHE A 1 42  . 42  PHE A C   11.55 1.0                32.079     23.920002  41.059002  1 299
+ATOM O O   ' ' PHE A 1 42  . 42  PHE A O   12.22 1.0                31.358     23.007     40.609     1 300
+ATOM C CB  ' ' PHE A 1 42  . 42  PHE A CB  14.78 1.0                33.87      24.12      39.359     1 301
+ATOM C CG  ' ' PHE A 1 42  . 42  PHE A CG  16.8  1.0                33.364     25.516     38.920002  1 302
+ATOM C CD1 ' ' PHE A 1 42  . 42  PHE A CD1 18.9  1.0                34.1       26.66      39.332     1 303
+ATOM C CD2 ' ' PHE A 1 42  . 42  PHE A CD2 18.23 1.0                32.158     25.671001  38.272003  1 304
+ATOM C CE1 ' ' PHE A 1 42  . 42  PHE A CE1 20.1  1.0                33.671997  27.939001  39.074     1 305
+ATOM C CE2 ' ' PHE A 1 42  . 42  PHE A CE2 18.36 1.0                31.698     26.995     37.935     1 306
+ATOM C CZ  ' ' PHE A 1 42  . 42  PHE A CZ  19.98 1.0                32.483     28.105001  38.377     1 307
+ATOM N N   ' ' MET A 1 43  . 43  MET A N   11.71 1.0                31.609001  24.993     41.705     1 308
+ATOM C CA  ' ' MET A 1 43  . 43  MET A CA  12.57 1.0                30.217     25.142002  42.11      1 309
+ATOM C C   ' ' MET A 1 43  . 43  MET A C   11.94 1.0                29.546     26.242     41.309002  1 310
+ATOM O O   ' ' MET A 1 43  . 43  MET A O   13.29 1.0                29.861     27.434002  41.509003  1 311
+ATOM C CB  ' ' MET A 1 43  . 43  MET A CB  14.73 1.0                30.188     25.529001  43.591     1 312
+ATOM C CG  ' ' MET A 1 43  . 43  MET A CG  17.42 1.0                30.885     24.515001  44.425003  1 313
+ATOM S SD  ' ' MET A 1 43  . 43  MET A SD  21.21 1.0                30.996     24.771     46.189003  1 314
+ATOM C CE  ' ' MET A 1 43  . 43  MET A CE  17.74 1.0                31.948     26.307001  46.361     1 315
+ATOM N N   ' ' PRO A 1 44  . 44  PRO A N   11.69 1.0                28.663     25.906002  40.375     1 316
+ATOM C CA  ' ' PRO A 1 44  . 44  PRO A CA  12.59 1.0                27.980999  26.954     39.599     1 317
+ATOM C C   ' ' PRO A 1 44  . 44  PRO A C   14.37 1.0                27.166     27.832     40.523003  1 318
+ATOM O O   ' ' PRO A 1 44  . 44  PRO A O   14.22 1.0                26.601     27.378002  41.519     1 319
+ATOM C CB  ' ' PRO A 1 44  . 44  PRO A CB  13.0  1.0                27.098     26.150002  38.635002  1 320
+ATOM C CG  ' ' PRO A 1 44  . 44  PRO A CG  13.67 1.0                27.784     24.837002  38.472     1 321
+ATOM C CD  ' ' PRO A 1 44  . 44  PRO A CD  11.54 1.0                28.333     24.550001  39.894     1 322
+ATOM N N   ' ' VAL A 1 45  . 45  VAL A N   15.46 1.0                27.071999  29.12      40.159     1 323
+ATOM C CA  ' ' VAL A 1 45  . 45  VAL A CA  17.45 1.0                26.449     30.145     41.005     1 324
+ATOM C C   ' ' VAL A 1 45  . 45  VAL A C   20.18 1.0                25.006     30.316002  40.608     1 325
+ATOM O O   ' ' VAL A 1 45  . 45  VAL A O   19.68 1.0                24.678     30.550001  39.43      1 326
+ATOM C CB  ' ' VAL A 1 45  . 45  VAL A CB  20.15 1.0                27.203999  31.482002  40.962     1 327
+ATOM C CG1 ' ' VAL A 1 45  . 45  VAL A CG1 21.76 1.0                26.479     32.553     41.773003  1 328
+ATOM C CG2 ' ' VAL A 1 45  . 45  VAL A CG2 21.12 1.0                28.581001  31.232002  41.614002  1 329
+ATOM N N   ' ' GLY A 1 46  . 46  GLY A N   22.38 1.0                24.124     30.247002  41.601     1 330
+ATOM C CA  ' ' GLY A 1 46  . 46  GLY A CA  25.46 1.0                22.699     30.417     41.373     1 331
+ATOM C C   ' ' GLY A 1 46  . 46  GLY A C   27.94 1.0                22.101     31.583     42.13      1 332
+ATOM O O   ' ' GLY A 1 46  . 46  GLY A O   29.9  1.0                22.362999  32.759003  41.735     1 333
+ATOM N N   ' ' ALA A 1 48  . 48  ALA A N   29.24 1.0                19.597     34.207     42.337     1 334
+ATOM C CA  ' ' ALA A 1 48  . 48  ALA A CA  26.95 1.0                18.122     34.278     42.458     1 335
+ATOM C C   ' ' ALA A 1 48  . 48  ALA A C   22.62 1.0                17.426     32.927002  42.336002  1 336
+ATOM O O   ' ' ALA A 1 48  . 48  ALA A O   22.35 1.0                16.353     32.817     41.760002  1 337
+ATOM C CB  ' ' ALA A 1 48  . 48  ALA A CB  28.06 1.0                17.524     35.297     41.442     1 338
+ATOM N N   ' ' ALA A 1 49  . 49  ALA A N   20.6  1.0                17.980999  31.893002  42.947     1 339
+ATOM C CA  ' ' ALA A 1 49  . 49  ALA A CA  17.28 1.0                17.327     30.569     42.912003  1 340
+ATOM C C   ' ' ALA A 1 49  . 49  ALA A C   15.58 1.0                17.234     30.005001  41.505     1 341
+ATOM O O   ' ' ALA A 1 49  . 49  ALA A O   15.35 1.0                16.32      29.248001  41.179     1 342
+ATOM C CB  ' ' ALA A 1 49  . 49  ALA A CB  18.39 1.0                15.925     30.535     43.562     1 343
+ATOM N N   ' ' THR A 1 50  . 50  THR A N   14.21 1.0                18.234     30.312     40.703003  1 344
+ATOM C CA  ' ' THR A 1 50  . 50  THR A CA  14.66 1.0                18.376     29.677002  39.409     1 345
+ATOM C C   ' ' THR A 1 50  . 50  THR A C   15.78 1.0                19.83      29.815     39.032     1 346
+ATOM O O   ' ' THR A 1 50  . 50  THR A O   18.76 1.0                20.434     30.889     39.305     1 347
+ATOM C CB  ' ' THR A 1 50  . 50  THR A CB  17.27 1.0                17.444     30.322002  38.357002  1 348
+ATOM O OG1 ' ' THR A 1 50  . 50  THR A OG1 17.7  1.0                17.902     29.917     37.073     1 349
+ATOM C CG2 ' ' THR A 1 50  . 50  THR A CG2 19.78 1.0                17.362999  31.834     38.433     1 350
+ATOM N N   ' ' VAL A 1 51  . 51  VAL A N   14.17 1.0                20.385     28.758001  38.415     1 351
+ATOM C CA  ' ' VAL A 1 51  . 51  VAL A CA  15.5  1.0                21.644001  28.914001  37.691     1 352
+ATOM C C   ' ' VAL A 1 51  . 51  VAL A C   15.3  1.0                21.291     29.507     36.33      1 353
+ATOM O O   ' ' VAL A 1 51  . 51  VAL A O   16.44 1.0                20.563     28.874     35.582     1 354
+ATOM C CB  ' ' VAL A 1 51  . 51  VAL A CB  16.0  1.0                22.39      27.585001  37.556     1 355
+ATOM C CG1 ' ' VAL A 1 51  . 51  VAL A CG1 17.63 1.0                23.679     27.835001  36.724     1 356
+ATOM C CG2 ' ' VAL A 1 51  . 51  VAL A CG2 17.55 1.0                22.744     27.045002  38.973     1 357
+ATOM N N   ' ' LYS A 1 52  . 52  LYS A N   15.38 1.0                21.704     30.749     36.033     1 358
+ATOM C CA  ' ' LYS A 1 52  . 52  LYS A CA  16.58 1.0                21.031     31.498001  34.959     1 359
+ATOM C C   ' ' LYS A 1 52  . 52  LYS A C   17.23 1.0                20.991     30.759     33.623     1 360
+ATOM O O   ' ' LYS A 1 52  . 52  LYS A O   18.98 1.0                22.001     30.27      33.113     1 361
+ATOM C CB  ' ' LYS A 1 52  . 52  LYS A CB  18.71 1.0                21.615     32.919     34.849     1 362
+ATOM C CG  ' ' LYS A 1 52  . 52  LYS A CG  21.14 1.0                21.29      33.808     36.128002  1 363
+ATOM C CD  ' ' LYS A 1 52  . 52  LYS A CD  24.35 1.0                21.707     35.300003  35.831     1 364
+ATOM C CE  ' ' LYS A 1 52  . 52  LYS A CE  27.31 1.0                21.88      36.137     37.077     1 365
+ATOM N NZ  ' ' LYS A 1 52  . 52  LYS A NZ  28.27 1.0                20.644     36.185     37.888     1 366
+ATOM N N   ' ' ALA A 1 53  . 53  ALA A N   16.43 1.0                19.795     30.698002  33.034     1 367
+ATOM C CA  ' ' ALA A 1 53  . 53  ALA A CA  14.2  1.0                19.532     30.073002  31.743     1 368
+ATOM C C   ' ' ALA A 1 53  . 53  ALA A C   13.67 1.0                19.671     28.555     31.694     1 369
+ATOM O O   ' ' ALA A 1 53  . 53  ALA A O   15.08 1.0                19.618     28.016     30.564001  1 370
+ATOM C CB  ' ' ALA A 1 53  . 53  ALA A CB  16.24 1.0                20.337     30.702     30.607     1 371
+ATOM N N   ' ' LEU A 1 54  . 54  LEU A N   13.9  1.0                19.737     27.843002  32.822002  1 372
+ATOM C CA  ' ' LEU A 1 54  . 54  LEU A CA  12.72 1.0                19.81      26.382     32.804     1 373
+ATOM C C   ' ' LEU A 1 54  . 54  LEU A C   12.2  1.0                18.767     25.772001  33.718002  1 374
+ATOM O O   ' ' LEU A 1 54  . 54  LEU A O   14.22 1.0                18.637     26.186     34.874     1 375
+ATOM C CB  ' ' LEU A 1 54  . 54  LEU A CB  13.6  1.0                21.173     25.899002  33.31      1 376
+ATOM C CG  ' ' LEU A 1 54  . 54  LEU A CG  14.06 1.0                22.408     26.343     32.492     1 377
+ATOM C CD1 ' ' LEU A 1 54  . 54  LEU A CD1 16.82 1.0                23.688     25.789001  33.143     1 378
+ATOM C CD2 ' ' LEU A 1 54  . 54  LEU A CD2 14.8  1.0                22.34      25.923     31.041     1 379
+ATOM N N   ' ' LYS A 1 55  . 55  LYS A N   12.28 1.0                18.079     24.728     33.255     1 380
+ATOM C CA  ' ' LYS A 1 55  . 55  LYS A CA  12.2  1.0                17.333     23.876001  34.181     1 381
+ATOM C C   ' ' LYS A 1 55  . 55  LYS A C   12.55 1.0                18.316     23.134     35.094     1 382
+ATOM O O   ' ' LYS A 1 55  . 55  LYS A O   13.07 1.0                19.44      22.801     34.690002  1 383
+ATOM C CB  ' ' LYS A 1 55  . 55  LYS A CB  12.82 1.0                16.524     22.792002  33.445     1 384
+ATOM C CG  ' ' LYS A 1 55  . 55  LYS A CG  12.74 1.0                15.304     23.345001  32.694     1 385
+ATOM C CD  ' ' LYS A 1 55  . 55  LYS A CD  12.96 1.0                14.638     22.209002  31.931002  1 386
+ATOM C CE  ' ' LYS A 1 55  . 55  LYS A CE  13.46 1.0                13.33      22.658     31.248001  1 387
+ATOM N NZ  ' ' LYS A 1 55  . 55  LYS A NZ  14.13 1.0                12.83      21.481     30.428001  1 388
+ATOM N N   ' ' PRO A 1 56  . 56  PRO A N   12.55 1.0                17.897     22.823002  36.316     1 389
+ATOM C CA  ' ' PRO A 1 56  . 56  PRO A CA  13.35 1.0                18.772999  22.042002  37.212     1 390
+ATOM C C   ' ' PRO A 1 56  . 56  PRO A C   12.68 1.0                19.239     20.726002  36.594     1 391
+ATOM O O   ' ' PRO A 1 56  . 56  PRO A O   13.22 1.0                20.385     20.341002  36.836002  1 392
+ATOM C CB  ' ' PRO A 1 56  . 56  PRO A CB  15.95 1.0                17.913     21.825     38.462     1 393
+ATOM C CG  ' ' PRO A 1 56  . 56  PRO A CG  16.42 1.0                16.809     22.743     38.41      1 394
+ATOM C CD  ' ' PRO A 1 56  . 56  PRO A CD  14.39 1.0                16.654     23.268002  36.961002  1 395
+ATOM N N   A   GLU A 1 57  . 57  GLU A N   13.15 0.3333333333333333 18.401     20.043001  35.795002  1 396
+ATOM C CA  A   GLU A 1 57  . 57  GLU A CA  14.32 0.3333333333333333 18.869999  18.802002  35.193     1 397
+ATOM C C   A   GLU A 1 57  . 57  GLU A C   13.43 0.3333333333333333 20.022999  19.057001  34.228     1 398
+ATOM O O   A   GLU A 1 57  . 57  GLU A O   13.91 0.3333333333333333 20.93      18.219002  34.106003  1 399
+ATOM C CB  A   GLU A 1 57  . 57  GLU A CB  17.43 0.3333333333333333 17.683     18.096     34.494     1 400
+ATOM C CG  A   GLU A 1 57  . 57  GLU A CG  21.32 0.3333333333333333 17.089     18.803001  33.256     1 401
+ATOM C CD  A   GLU A 1 57  . 57  GLU A CD  23.72 0.3333333333333333 15.621     18.458     32.919003  1 402
+ATOM O OE1 A   GLU A 1 57  . 57  GLU A OE1 23.64 0.3333333333333333 14.68      18.775002  33.667     1 403
+ATOM O OE2 A   GLU A 1 57  . 57  GLU A OE2 26.42 0.3333333333333333 15.403999  17.892     31.820002  1 404
+ATOM N N   B   GLU A 1 57  . 57  GLU A N   12.78 0.3333333333333333 18.407     20.036001  35.794003  1 405
+ATOM C CA  B   GLU A 1 57  . 57  GLU A CA  13.49 0.3333333333333333 18.876     18.798     35.170002  1 406
+ATOM C C   B   GLU A 1 57  . 57  GLU A C   13.02 0.3333333333333333 20.046     19.068     34.237     1 407
+ATOM O O   B   GLU A 1 57  . 57  GLU A O   13.17 0.3333333333333333 20.965     18.246     34.120003  1 408
+ATOM C CB  B   GLU A 1 57  . 57  GLU A CB  15.36 0.3333333333333333 17.739     18.126001  34.382     1 409
+ATOM C CG  B   GLU A 1 57  . 57  GLU A CG  17.79 0.3333333333333333 17.281     18.895     33.141     1 410
+ATOM C CD  B   GLU A 1 57  . 57  GLU A CD  19.24 0.3333333333333333 16.33      18.143002  32.219     1 411
+ATOM O OE1 B   GLU A 1 57  . 57  GLU A OE1 18.19 0.3333333333333333 15.988     18.729     31.146     1 412
+ATOM O OE2 B   GLU A 1 57  . 57  GLU A OE2 20.14 0.3333333333333333 15.904     17.007     32.561     1 413
+ATOM N N   ' ' THR A 1 58  . 58  THR A N   12.78 1.0                20.022999  20.212002  33.555     1 414
+ATOM C CA  ' ' THR A 1 58  . 58  THR A CA  13.37 1.0                21.144001  20.572     32.679     1 415
+ATOM C C   ' ' THR A 1 58  . 58  THR A C   13.71 1.0                22.39      20.886002  33.504     1 416
+ATOM O O   ' ' THR A 1 58  . 58  THR A O   13.77 1.0                23.491     20.461     33.152     1 417
+ATOM C CB  ' ' THR A 1 58  . 58  THR A CB  14.23 1.0                20.761     21.747002  31.788     1 418
+ATOM O OG1 ' ' THR A 1 58  . 58  THR A OG1 14.63 1.0                19.487     21.486     31.189001  1 419
+ATOM C CG2 ' ' THR A 1 58  . 58  THR A CG2 15.6  1.0                21.831     21.994001  30.721     1 420
+ATOM N N   ' ' VAL A 1 59  . 59  VAL A N   12.5  1.0                22.237999  21.634     34.608     1 421
+ATOM C CA  ' ' VAL A 1 59  . 59  VAL A CA  12.61 1.0                23.374     21.835001  35.504     1 422
+ATOM C C   ' ' VAL A 1 59  . 59  VAL A C   13.3  1.0                23.980999  20.490002  35.907     1 423
+ATOM O O   ' ' VAL A 1 59  . 59  VAL A O   14.65 1.0                25.207     20.311     35.89      1 424
+ATOM C CB  ' ' VAL A 1 59  . 59  VAL A CB  12.98 1.0                22.92      22.653002  36.723     1 425
+ATOM C CG1 ' ' VAL A 1 59  . 59  VAL A CG1 14.31 1.0                24.133     22.837002  37.691     1 426
+ATOM C CG2 ' ' VAL A 1 59  . 59  VAL A CG2 13.46 1.0                22.352     24.015001  36.269     1 427
+ATOM N N   ' ' ARG A 1 60  . 60  ARG A N   12.41 1.0                23.142     19.539001  36.319     1 428
+ATOM C CA  ' ' ARG A 1 60  . 60  ARG A CA  12.1  1.0                23.7       18.248001  36.74      1 429
+ATOM C C   ' ' ARG A 1 60  . 60  ARG A C   12.95 1.0                24.352     17.526001  35.571     1 430
+ATOM O O   ' ' ARG A 1 60  . 60  ARG A O   13.91 1.0                25.397     16.899002  35.741     1 431
+ATOM C CB  ' ' ARG A 1 60  . 60  ARG A CB  12.74 1.0                22.572     17.402     37.32      1 432
+ATOM C CG  ' ' ARG A 1 60  . 60  ARG A CG  13.07 1.0                22.972     15.997001  37.676003  1 433
+ATOM C CD  ' ' ARG A 1 60  . 60  ARG A CD  14.13 1.0                24.174     15.957001  38.699     1 434
+ATOM N NE  ' ' ARG A 1 60  . 60  ARG A NE  14.36 1.0                24.612999  14.581001  38.958     1 435
+ATOM C CZ  ' ' ARG A 1 60  . 60  ARG A CZ  14.07 1.0                25.713001  14.339001  39.645     1 436
+ATOM N NH1 ' ' ARG A 1 60  . 60  ARG A NH1 14.63 1.0                26.462     15.344001  40.103     1 437
+ATOM N NH2 ' ' ARG A 1 60  . 60  ARG A NH2 16.99 1.0                26.064999  13.069001  39.911003  1 438
+ATOM N N   ' ' ALA A 1 61  . 61  ALA A N   13.11 1.0                23.744999  17.601002  34.381     1 439
+ATOM C CA  ' ' ALA A 1 61  . 61  ALA A CA  14.33 1.0                24.323     16.878     33.234     1 440
+ATOM C C   ' ' ALA A 1 61  . 61  ALA A C   15.93 1.0                25.695     17.405     32.854     1 441
+ATOM O O   ' ' ALA A 1 61  . 61  ALA A O   18.06 1.0                26.51      16.658     32.288002  1 442
+ATOM C CB  ' ' ALA A 1 61  . 61  ALA A CB  16.21 1.0                23.375     17.007     32.028     1 443
+ATOM N N   ' ' THR A 1 62  . 62  THR A N   14.17 1.0                26.005001  18.654001  33.221     1 444
+ATOM C CA  ' ' THR A 1 62  . 62  THR A CA  16.01 1.0                27.36      19.145     32.957     1 445
+ATOM C C   ' ' THR A 1 62  . 62  THR A C   15.28 1.0                28.397999  18.592001  33.927002  1 446
+ATOM O O   ' ' THR A 1 62  . 62  THR A O   15.95 1.0                29.603     18.764002  33.672     1 447
+ATOM C CB  ' ' THR A 1 62  . 62  THR A CB  17.42 1.0                27.477001  20.686     33.056     1 448
+ATOM O OG1 ' ' THR A 1 62  . 62  THR A OG1 18.08 1.0                27.337     21.114     34.435     1 449
+ATOM C CG2 ' ' THR A 1 62  . 62  THR A CG2 19.81 1.0                26.472     21.389002  32.111     1 450
+ATOM N N   ' ' GLY A 1 63  . 63  GLY A N   13.53 1.0                27.959     17.970001  35.024002  1 451
+ATOM C CA  ' ' GLY A 1 63  . 63  GLY A CA  14.27 1.0                28.844     17.339     35.981003  1 452
+ATOM C C   ' ' GLY A 1 63  . 63  GLY A C   13.28 1.0                28.871     18.015001  37.333     1 453
+ATOM O O   ' ' GLY A 1 63  . 63  GLY A O   14.11 1.0                29.617     17.553001  38.219     1 454
+ATOM N N   ' ' ALA A 1 64  . 64  ALA A N   12.51 1.0                28.076     19.077002  37.553     1 455
+ATOM C CA  ' ' ALA A 1 64  . 64  ALA A CA  11.63 1.0                28.098999  19.749     38.858     1 456
+ATOM C C   ' ' ALA A 1 64  . 64  ALA A C   11.72 1.0                27.522     18.835001  39.943     1 457
+ATOM O O   ' ' ALA A 1 64  . 64  ALA A O   12.56 1.0                26.491001  18.183     39.773003  1 458
+ATOM C CB  ' ' ALA A 1 64  . 64  ALA A CB  12.73 1.0                27.274     21.032001  38.79      1 459
+ATOM N N   ' ' ASP A 1 65  . 65  ASP A N   11.44 1.0                28.203999  18.830002  41.104     1 460
+ATOM C CA  ' ' ASP A 1 65  . 65  ASP A CA  11.67 1.0                27.758     18.053001  42.271     1 461
+ATOM C C   ' ' ASP A 1 65  . 65  ASP A C   12.1  1.0                27.073     18.923     43.32      1 462
+ATOM O O   ' ' ASP A 1 65  . 65  ASP A O   12.32 1.0                26.383999  18.402     44.215     1 463
+ATOM C CB  ' ' ASP A 1 65  . 65  ASP A CB  11.9  1.0                28.976     17.421001  42.981003  1 464
+ATOM C CG  ' ' ASP A 1 65  . 65  ASP A CG  12.13 1.0                29.639     16.342001  42.178     1 465
+ATOM O OD1 ' ' ASP A 1 65  . 65  ASP A OD1 13.67 1.0                28.943     15.619001  41.405     1 466
+ATOM O OD2 ' ' ASP A 1 65  . 65  ASP A OD2 12.06 1.0                30.862     16.172     42.302002  1 467
+ATOM N N   ' ' ILE A 1 66  . 66  ILE A N   11.63 1.0                27.246     20.240002  43.227     1 468
+ATOM C CA  ' ' ILE A 1 66  . 66  ILE A CA  10.81 1.0                26.763     21.19      44.241     1 469
+ATOM C C   ' ' ILE A 1 66  . 66  ILE A C   11.94 1.0                26.624     22.516     43.505     1 470
+ATOM O O   ' ' ILE A 1 66  . 66  ILE A O   13.43 1.0                27.396     22.813002  42.579002  1 471
+ATOM C CB  ' ' ILE A 1 66  . 66  ILE A CB  11.85 1.0                27.705     21.273     45.484     1 472
+ATOM C CG1 ' ' ILE A 1 66  . 66  ILE A CG1 10.88 1.0                27.281     22.388     46.443     1 473
+ATOM C CG2 ' ' ILE A 1 66  . 66  ILE A CG2 13.2  1.0                29.153     21.453001  45.010002  1 474
+ATOM C CD1 ' ' ILE A 1 66  . 66  ILE A CD1 11.17 1.0                28.101     22.292002  47.789     1 475
+ATOM N N   ' ' ILE A 1 67  . 67  ILE A N   12.0  1.0                25.668     23.329     43.942     1 476
+ATOM C CA  ' ' ILE A 1 67  . 67  ILE A CA  12.04 1.0                25.462     24.685001  43.393     1 477
+ATOM C C   ' ' ILE A 1 67  . 67  ILE A C   12.29 1.0                25.453     25.661001  44.545     1 478
+ATOM O O   ' ' ILE A 1 67  . 67  ILE A O   12.84 1.0                25.328999  25.285     45.728     1 479
+ATOM C CB  ' ' ILE A 1 67  . 67  ILE A CB  12.29 1.0                24.199     24.847     42.510002  1 480
+ATOM C CG1 ' ' ILE A 1 67  . 67  ILE A CG1 12.82 1.0                22.956     24.607     43.369003  1 481
+ATOM C CG2 ' ' ILE A 1 67  . 67  ILE A CG2 12.45 1.0                24.25      23.918001  41.297     1 482
+ATOM C CD1 ' ' ILE A 1 67  . 67  ILE A CD1 14.33 1.0                21.654     24.962002  42.616     1 483
+ATOM N N   A   LEU A 1 68  . 68  LEU A N   13.79 0.3333333333333333 25.621     26.934002  44.206     1 484
+ATOM C CA  A   LEU A 1 68  . 68  LEU A CA  16.13 0.3333333333333333 25.524     27.953001  45.225     1 485
+ATOM C C   A   LEU A 1 68  . 68  LEU A C   17.23 0.3333333333333333 24.144001  28.593002  45.172     1 486
+ATOM O O   A   LEU A 1 68  . 68  LEU A O   17.52 0.3333333333333333 23.603     28.883001  44.096     1 487
+ATOM C CB  A   LEU A 1 68  . 68  LEU A CB  18.4  0.3333333333333333 26.633     28.972     45.029     1 488
+ATOM C CG  A   LEU A 1 68  . 68  LEU A CG  20.14 0.3333333333333333 28.027     28.463001  45.408     1 489
+ATOM C CD1 A   LEU A 1 68  . 68  LEU A CD1 19.14 0.3333333333333333 28.215     27.045002  45.832     1 490
+ATOM C CD2 A   LEU A 1 68  . 68  LEU A CD2 21.9  0.3333333333333333 28.775     28.644001  44.153     1 491
+ATOM N N   B   LEU A 1 68  . 68  LEU A N   12.66 0.3333333333333333 25.564     26.951     44.209     1 492
+ATOM C CA  B   LEU A 1 68  . 68  LEU A CA  13.45 0.3333333333333333 25.736     27.992     45.205     1 493
+ATOM C C   B   LEU A 1 68  . 68  LEU A C   13.4  0.3333333333333333 24.57      28.976002  45.169     1 494
+ATOM O O   B   LEU A 1 68  . 68  LEU A O   13.0  0.3333333333333333 24.236     29.491001  44.102     1 495
+ATOM C CB  B   LEU A 1 68  . 68  LEU A CB  15.77 0.3333333333333333 27.046     28.730001  44.9       1 496
+ATOM C CG  B   LEU A 1 68  . 68  LEU A CG  17.95 0.3333333333333333 27.455     29.584     46.086     1 497
+ATOM C CD1 B   LEU A 1 68  . 68  LEU A CD1 18.16 0.3333333333333333 28.942     29.811     46.14      1 498
+ATOM C CD2 B   LEU A 1 68  . 68  LEU A CD2 19.33 0.3333333333333333 26.781     30.845001  45.859     1 499
+ATOM N N   A   GLY A 1 69  . 69  GLY A N   17.27 0.3333333333333333 23.557     28.812     46.335     1 500
+ATOM C CA  A   GLY A 1 69  . 69  GLY A CA  17.55 0.3333333333333333 22.33      29.576     46.413002  1 501
+ATOM C C   A   GLY A 1 69  . 69  GLY A C   19.62 0.3333333333333333 22.688     31.022001  46.698     1 502
+ATOM O O   A   GLY A 1 69  . 69  GLY A O   19.77 0.3333333333333333 23.602     31.313     47.485     1 503
+ATOM N N   B   GLY A 1 69  . 69  GLY A N   11.91 0.3333333333333333 24.032     29.339     46.339     1 504
+ATOM C CA  B   GLY A 1 69  . 69  GLY A CA  11.79 0.3333333333333333 23.096     30.443     46.469     1 505
+ATOM C C   B   GLY A 1 69  . 69  GLY A C   12.05 0.3333333333333333 23.591     31.477001  47.488     1 506
+ATOM O O   B   GLY A 1 69  . 69  GLY A O   11.91 0.3333333333333333 24.636     31.310001  48.093002  1 507
+ATOM N N   A   ASN A 1 70  . 70  ASN A N   21.48 0.3333333333333333 21.947     31.927002  46.058     1 508
+ATOM C CA  A   ASN A 1 70  . 70  ASN A CA  23.12 0.3333333333333333 22.233     33.356003  46.117     1 509
+ATOM C C   A   ASN A 1 70  . 70  ASN A C   23.68 0.3333333333333333 21.515999  33.97      47.313004  1 510
+ATOM O O   A   ASN A 1 70  . 70  ASN A O   24.24 0.3333333333333333 20.443     34.563     47.175003  1 511
+ATOM C CB  A   ASN A 1 70  . 70  ASN A CB  24.49 0.3333333333333333 21.788     33.99      44.809     1 512
+ATOM C CG  A   ASN A 1 70  . 70  ASN A CG  26.67 0.3333333333333333 22.46      35.305     44.550003  1 513
+ATOM O OD1 A   ASN A 1 70  . 70  ASN A OD1 27.53 0.3333333333333333 22.642     36.099     45.466003  1 514
+ATOM N ND2 A   ASN A 1 70  . 70  ASN A ND2 26.87 0.3333333333333333 22.82      35.558     43.291     1 515
+ATOM N N   B   ASN A 1 70  . 70  ASN A N   12.86 0.3333333333333333 22.831     32.563     47.656     1 516
+ATOM C CA  B   ASN A 1 70  . 70  ASN A CA  13.47 0.3333333333333333 23.288     33.694     48.484     1 517
+ATOM C C   B   ASN A 1 70  . 70  ASN A C   13.05 0.3333333333333333 22.216     34.177002  49.435     1 518
+ATOM O O   B   ASN A 1 70  . 70  ASN A O   12.68 0.3333333333333333 21.083     34.422     49.029     1 519
+ATOM C CB  B   ASN A 1 70  . 70  ASN A CB  16.33 0.3333333333333333 23.735     34.932     47.67      1 520
+ATOM C CG  B   ASN A 1 70  . 70  ASN A CG  16.96 0.3333333333333333 24.925999  35.706     48.346     1 521
+ATOM O OD1 B   ASN A 1 70  . 70  ASN A OD1 15.86 0.3333333333333333 24.925999  36.137     49.558     1 522
+ATOM N ND2 B   ASN A 1 70  . 70  ASN A ND2 20.58 0.3333333333333333 25.981998  35.82      47.573     1 523
+ATOM N N   A   THR A 1 71  . 71  THR A N   22.14 0.3333333333333333 22.156     33.897003  48.491     1 524
+ATOM C CA  A   THR A 1 71  . 71  THR A CA  21.15 0.3333333333333333 21.55      34.383003  49.734     1 525
+ATOM C C   A   THR A 1 71  . 71  THR A C   22.2  0.3333333333333333 21.111     35.838     49.629     1 526
+ATOM O O   A   THR A 1 71  . 71  THR A O   21.52 0.3333333333333333 19.971     36.187     49.955     1 527
+ATOM C CB  A   THR A 1 71  . 71  THR A CB  19.47 0.3333333333333333 22.563     34.249     50.871002  1 528
+ATOM O OG1 A   THR A 1 71  . 71  THR A OG1 18.6  0.3333333333333333 23.039     32.906002  50.931     1 529
+ATOM C CG2 A   THR A 1 71  . 71  THR A CG2 19.69 0.3333333333333333 21.929     34.593002  52.206     1 530
+ATOM N N   B   THR A 1 71  . 71  THR A N   12.19 0.3333333333333333 22.598     34.323     50.703003  1 531
+ATOM C CA  B   THR A 1 71  . 71  THR A CA  12.18 0.3333333333333333 21.696     34.856003  51.722     1 532
+ATOM C C   B   THR A 1 71  . 71  THR A C   13.11 0.3333333333333333 21.175999  36.238     51.354     1 533
+ATOM O O   B   THR A 1 71  . 71  THR A O   12.24 0.3333333333333333 20.014     36.559002  51.602     1 534
+ATOM C CB  B   THR A 1 71  . 71  THR A CB  11.48 0.3333333333333333 22.465     34.912003  53.045     1 535
+ATOM O OG1 B   THR A 1 71  . 71  THR A OG1 12.36 0.3333333333333333 22.69      33.583     53.504     1 536
+ATOM C CG2 B   THR A 1 71  . 71  THR A CG2 11.63 0.3333333333333333 21.686     35.68      54.134003  1 537
+ATOM N N   A   TYR A 1 72  . 72  TYR A N   23.09 0.3333333333333333 22.021     36.712     49.218002  1 538
+ATOM C CA  A   TYR A 1 72  . 72  TYR A CA  25.25 0.3333333333333333 21.696     38.129     49.263     1 539
+ATOM C C   A   TYR A 1 72  . 72  TYR A C   25.67 0.3333333333333333 20.487999  38.421     48.405     1 540
+ATOM O O   A   TYR A 1 72  . 72  TYR A O   25.87 0.3333333333333333 19.561     39.126     48.832     1 541
+ATOM C CB  A   TYR A 1 72  . 72  TYR A CB  27.32 0.3333333333333333 22.897999  38.972     48.854     1 542
+ATOM C CG  A   TYR A 1 72  . 72  TYR A CG  29.93 0.3333333333333333 22.577     40.468002  48.79      1 543
+ATOM C CD1 A   TYR A 1 72  . 72  TYR A CD1 31.19 0.3333333333333333 22.567     41.259003  49.943     1 544
+ATOM C CD2 A   TYR A 1 72  . 72  TYR A CD2 31.17 0.3333333333333333 22.285     41.072     47.583     1 545
+ATOM C CE1 A   TYR A 1 72  . 72  TYR A CE1 31.91 0.3333333333333333 22.269001  42.638     49.873     1 546
+ATOM C CE2 A   TYR A 1 72  . 72  TYR A CE2 31.83 0.3333333333333333 21.996     42.429     47.510002  1 547
+ATOM C CZ  A   TYR A 1 72  . 72  TYR A CZ  32.17 0.3333333333333333 21.98      43.191     48.656     1 548
+ATOM O OH  A   TYR A 1 72  . 72  TYR A OH  33.0  0.3333333333333333 21.679     44.533     48.562     1 549
+ATOM N N   B   TYR A 1 72  . 72  TYR A N   14.45 0.3333333333333333 22.036     37.096     50.831     1 550
+ATOM C CA  B   TYR A 1 72  . 72  TYR A CA  17.44 0.3333333333333333 21.622     38.47      50.561     1 551
+ATOM C C   B   TYR A 1 72  . 72  TYR A C   17.22 0.3333333333333333 20.483     38.521004  49.541     1 552
+ATOM O O   B   TYR A 1 72  . 72  TYR A O   16.58 0.3333333333333333 19.43      39.138     49.784     1 553
+ATOM C CB  B   TYR A 1 72  . 72  TYR A CB  20.49 0.3333333333333333 22.841     39.28      50.091003  1 554
+ATOM C CG  B   TYR A 1 72  . 72  TYR A CG  23.84 0.3333333333333333 22.498     40.643     49.507004  1 555
+ATOM C CD1 B   TYR A 1 72  . 72  TYR A CD1 25.65 0.3333333333333333 22.183     41.702003  50.338     1 556
+ATOM C CD2 B   TYR A 1 72  . 72  TYR A CD2 25.15 0.3333333333333333 22.489     40.861     48.134003  1 557
+ATOM C CE1 B   TYR A 1 72  . 72  TYR A CE1 26.09 0.3333333333333333 21.875     42.97      49.815002  1 558
+ATOM C CE2 B   TYR A 1 72  . 72  TYR A CE2 26.29 0.3333333333333333 22.187     42.118004  47.6       1 559
+ATOM C CZ  B   TYR A 1 72  . 72  TYR A CZ  26.51 0.3333333333333333 21.875     43.156     48.447     1 560
+ATOM O OH  B   TYR A 1 72  . 72  TYR A OH  27.17 0.3333333333333333 21.575     44.397003  47.911003  1 561
+ATOM N N   A   HIS A 1 73  . 73  HIS A N   25.37 0.3333333333333333 20.471     37.88      47.188004  1 562
+ATOM C CA  A   HIS A 1 73  . 73  HIS A CA  25.19 0.3333333333333333 19.258     37.985     46.407     1 563
+ATOM C C   A   HIS A 1 73  . 73  HIS A C   23.81 0.3333333333333333 18.096     37.355003  47.155     1 564
+ATOM O O   A   HIS A 1 73  . 73  HIS A O   23.39 0.3333333333333333 17.001999  37.922     47.185     1 565
+ATOM C CB  A   HIS A 1 73  . 73  HIS A CB  25.44 0.3333333333333333 19.444     37.399002  45.008003  1 566
+ATOM N N   B   HIS A 1 73  . 73  HIS A N   17.82 0.3333333333333333 20.671     37.893     48.38      1 567
+ATOM C CA  B   HIS A 1 73  . 73  HIS A CA  19.26 0.3333333333333333 19.743     38.131     47.271004  1 568
+ATOM C C   B   HIS A 1 73  . 73  HIS A C   20.03 0.3333333333333333 18.36      37.517     47.523003  1 569
+ATOM O O   B   HIS A 1 73  . 73  HIS A O   18.41 0.3333333333333333 17.331     38.179     47.362     1 570
+ATOM C CB  B   HIS A 1 73  . 73  HIS A CB  19.32 0.3333333333333333 20.346     37.619003  45.964     1 571
+ATOM N N   ' ' LEU A 1 74  . 74  LEU A N   22.53 1.0                18.33      36.227     47.861     1 572
+ATOM C CA  ' ' LEU A 1 74  . 74  LEU A CA  21.37 1.0                17.13      35.485     48.22      1 573
+ATOM C C   ' ' LEU A 1 74  . 74  LEU A C   19.78 1.0                16.449     36.056     49.455     1 574
+ATOM O O   ' ' LEU A 1 74  . 74  LEU A O   20.19 1.0                15.2369995 35.902     49.598     1 575
+ATOM C CB  ' ' LEU A 1 74  . 74  LEU A CB  23.04 1.0                17.468     34.007     48.461     1 576
+ATOM C CG  ' ' LEU A 1 74  . 74  LEU A CG  26.15 1.0                17.865     33.238     47.2       1 577
+ATOM C CD1 ' ' LEU A 1 74  . 74  LEU A CD1 27.7  1.0                18.309     31.811     47.571     1 578
+ATOM C CD2 ' ' LEU A 1 74  . 74  LEU A CD2 27.14 1.0                16.725     33.209     46.234     1 579
+ATOM N N   ' ' MET A 1 75  . 75  MET A N   19.34 1.0                17.201     36.667     50.39      1 580
+ATOM C CA  ' ' MET A 1 75  . 75  MET A CA  21.27 1.0                16.513     37.279     51.509003  1 581
+ATOM C C   ' ' MET A 1 75  . 75  MET A C   22.98 1.0                15.722     38.485     51.058     1 582
+ATOM O O   ' ' MET A 1 75  . 75  MET A O   24.85 1.0                14.727     38.844     51.706     1 583
+ATOM C CB  ' ' MET A 1 75  . 75  MET A CB  24.2  1.0                17.514     37.657     52.613     1 584
+ATOM C CG  ' ' MET A 1 75  . 75  MET A CG  28.45 1.0                18.241     38.95      52.359     1 585
+ATOM S SD  ' ' MET A 1 75  . 75  MET A SD  33.01 1.0                19.473     39.328003  53.602     1 586
+ATOM C CE  ' ' MET A 1 75  . 75  MET A CE  32.06 1.0                18.334     40.023003  54.829002  1 587
+ATOM N N   ' ' LEU A 1 76  . 76  LEU A N   21.47 1.0                16.117     39.11      49.942     1 588
+ATOM C CA  ' ' LEU A 1 76  . 76  LEU A CA  23.84 1.0                15.318     40.221     49.411003  1 589
+ATOM C C   ' ' LEU A 1 76  . 76  LEU A C   25.07 1.0                14.163     39.719     48.547     1 590
+ATOM O O   ' ' LEU A 1 76  . 76  LEU A O   27.38 1.0                13.046     40.217003  48.668     1 591
+ATOM C CB  ' ' LEU A 1 76  . 76  LEU A CB  25.41 1.0                16.23      41.173     48.629     1 592
+ATOM C CG  ' ' LEU A 1 76  . 76  LEU A CG  27.42 1.0                17.373     41.83      49.449     1 593
+ATOM C CD1 ' ' LEU A 1 76  . 76  LEU A CD1 27.86 1.0                18.289999  42.736     48.571     1 594
+ATOM C CD2 ' ' LEU A 1 76  . 76  LEU A CD2 28.06 1.0                16.823     42.598     50.656     1 595
+ATOM N N   ' ' ARG A 1 77  . 77  ARG A N   23.15 1.0                14.41      38.747     47.669     1 596
+ATOM C CA  ' ' ARG A 1 77  . 77  ARG A CA  22.98 1.0                13.417     38.261     46.708     1 597
+ATOM C C   ' ' ARG A 1 77  . 77  ARG A C   21.67 1.0                13.75      36.809002  46.437     1 598
+ATOM O O   ' ' ARG A 1 77  . 77  ARG A O   23.75 1.0                14.861     36.517     45.981003  1 599
+ATOM C CB  ' ' ARG A 1 77  . 77  ARG A CB  25.31 1.0                13.401     39.106003  45.413002  1 600
+ATOM N N   ' ' PRO A 1 78  . 78  PRO A N   21.23 1.0                12.882     35.863     46.772003  1 601
+ATOM C CA  ' ' PRO A 1 78  . 78  PRO A CA  22.56 1.0                11.511     36.016     47.262     1 602
+ATOM C C   ' ' PRO A 1 78  . 78  PRO A C   21.17 1.0                11.35      36.211     48.745003  1 603
+ATOM O O   ' ' PRO A 1 78  . 78  PRO A O   22.36 1.0                10.21      36.403     49.184     1 604
+ATOM C CB  ' ' PRO A 1 78  . 78  PRO A CB  24.55 1.0                10.841     34.695     46.841003  1 605
+ATOM C CG  ' ' PRO A 1 78  . 78  PRO A CG  23.59 1.0                11.933001  33.71      46.71      1 606
+ATOM C CD  ' ' PRO A 1 78  . 78  PRO A CD  22.42 1.0                13.234     34.445     46.544     1 607
+ATOM N N   ' ' GLY A 1 79  . 79  GLY A N   18.82 1.0                12.424     36.135002  49.53      1 608
+ATOM C CA  ' ' GLY A 1 79  . 79  GLY A CA  17.23 1.0                12.3619995 36.214     50.985     1 609
+ATOM C C   ' ' GLY A 1 79  . 79  GLY A C   17.18 1.0                12.659     34.855003  51.571     1 610
+ATOM O O   ' ' GLY A 1 79  . 79  GLY A O   17.51 1.0                12.243     33.817     51.024002  1 611
+ATOM N N   ' ' ALA A 1 80  . 80  ALA A N   16.44 1.0                13.434     34.838     52.672     1 612
+ATOM C CA  ' ' ALA A 1 80  . 80  ALA A CA  16.35 1.0                13.837999  33.550003  53.244003  1 613
+ATOM C C   ' ' ALA A 1 80  . 80  ALA A C   16.64 1.0                12.665     32.850002  53.903     1 614
+ATOM O O   ' ' ALA A 1 80  . 80  ALA A O   16.38 1.0                12.482     31.623001  53.751     1 615
+ATOM C CB  ' ' ALA A 1 80  . 80  ALA A CB  17.66 1.0                14.989     33.723     54.237     1 616
+ATOM N N   ' ' GLU A 1 81  . 81  GLU A N   16.41 1.0                11.86      33.587     54.653     1 617
+ATOM C CA  ' ' GLU A 1 81  . 81  GLU A CA  16.62 1.0                10.691999  32.954002  55.27      1 618
+ATOM C C   ' ' GLU A 1 81  . 81  GLU A C   17.22 1.0                9.75       32.385002  54.224     1 619
+ATOM O O   ' ' GLU A 1 81  . 81  GLU A O   17.01 1.0                9.18       31.302002  54.436     1 620
+ATOM C CB  ' ' GLU A 1 81  . 81  GLU A CB  17.9  1.0                9.966      33.967003  56.159     1 621
+ATOM C CG  ' ' GLU A 1 81  . 81  GLU A CG  21.26 1.0                10.674999  34.168     57.547     1 622
+ATOM C CD  ' ' GLU A 1 81  . 81  GLU A CD  24.26 1.0                11.901     35.035     57.541     1 623
+ATOM O OE1 ' ' GLU A 1 81  . 81  GLU A OE1 24.87 1.0                12.242     35.625     56.489     1 624
+ATOM O OE2 ' ' GLU A 1 81  . 81  GLU A OE2 26.08 1.0                12.52      35.149002  58.641     1 625
+ATOM N N   ' ' ARG A 1 82  . 82  ARG A N   16.91 1.0                9.559      33.11      53.11      1 626
+ATOM C CA  ' ' ARG A 1 82  . 82  ARG A CA  16.21 1.0                8.709      32.619003  52.035004  1 627
+ATOM C C   ' ' ARG A 1 82  . 82  ARG A C   15.89 1.0                9.267      31.326     51.451     1 628
+ATOM O O   ' ' ARG A 1 82  . 82  ARG A O   16.08 1.0                8.537      30.351002  51.278     1 629
+ATOM C CB  ' ' ARG A 1 82  . 82  ARG A CB  16.58 1.0                8.532      33.692     50.953003  1 630
+ATOM C CG  ' ' ARG A 1 82  . 82  ARG A CG  17.59 1.0                7.7019997  33.123     49.78      1 631
+ATOM C CD  ' ' ARG A 1 82  . 82  ARG A CD  19.49 1.0                7.236      34.196     48.828003  1 632
+ATOM N NE  ' ' ARG A 1 82  . 82  ARG A NE  21.28 1.0                6.236      35.035     49.487     1 633
+ATOM C CZ  ' ' ARG A 1 82  . 82  ARG A CZ  24.16 1.0                5.898      36.242     49.065002  1 634
+ATOM N NH1 ' ' ARG A 1 82  . 82  ARG A NH1 25.0  1.0                6.4700003  36.786003  47.995003  1 635
+ATOM N NH2 ' ' ARG A 1 82  . 82  ARG A NH2 26.16 1.0                5.0        36.942     49.760002  1 636
+ATOM N N   ' ' ILE A 1 83  . 83  ILE A N   15.04 1.0                10.569     31.283     51.160004  1 637
+ATOM C CA  ' ' ILE A 1 83  . 83  ILE A CA  14.75 1.0                11.115999  30.025002  50.648003  1 638
+ATOM C C   ' ' ILE A 1 83  . 83  ILE A C   14.87 1.0                10.894     28.897001  51.644     1 639
+ATOM O O   ' ' ILE A 1 83  . 83  ILE A O   15.14 1.0                10.575     27.769001  51.259003  1 640
+ATOM C CB  ' ' ILE A 1 83  . 83  ILE A CB  15.03 1.0                12.591     30.191002  50.226     1 641
+ATOM C CG1 ' ' ILE A 1 83  . 83  ILE A CG1 17.49 1.0                12.651     30.927002  48.854     1 642
+ATOM C CG2 ' ' ILE A 1 83  . 83  ILE A CG2 15.56 1.0                13.309     28.848001  50.085     1 643
+ATOM C CD1 ' ' ILE A 1 83  . 83  ILE A CD1 19.31 1.0                14.062     31.5       48.476     1 644
+ATOM N N   ' ' ALA A 1 84  . 84  ALA A N   14.06 1.0                11.1119995 29.159     52.943     1 645
+ATOM C CA  ' ' ALA A 1 84  . 84  ALA A CA  15.14 1.0                10.8689995 28.091     53.918     1 646
+ATOM C C   ' ' ALA A 1 84  . 84  ALA A C   16.13 1.0                9.409      27.635002  53.894     1 647
+ATOM O O   ' ' ALA A 1 84  . 84  ALA A O   16.68 1.0                9.128      26.432001  53.993     1 648
+ATOM C CB  ' ' ALA A 1 84  . 84  ALA A CB  13.98 1.0                11.2630005 28.559002  55.331     1 649
+ATOM N N   ' ' LYS A 1 85  . 85  LYS A N   15.58 1.0                8.452      28.585001  53.808     1 650
+ATOM C CA  ' ' LYS A 1 85  . 85  LYS A CA  16.82 1.0                7.0339994  28.182001  53.79      1 651
+ATOM C C   ' ' LYS A 1 85  . 85  LYS A C   17.66 1.0                6.7179995  27.316002  52.562     1 652
+ATOM O O   ' ' LYS A 1 85  . 85  LYS A O   18.91 1.0                5.8499994  26.418001  52.612     1 653
+ATOM C CB  ' ' LYS A 1 85  . 85  LYS A CB  18.72 1.0                6.184      29.454002  53.751     1 654
+ATOM N N   ' ' LEU A 1 86  . 86  LEU A N   15.87 1.0                7.4659996  27.512001  51.482002  1 655
+ATOM C CA  ' ' LEU A 1 86  . 86  LEU A CA  17.09 1.0                7.2720003  26.779001  50.233     1 656
+ATOM C C   ' ' LEU A 1 86  . 86  LEU A C   17.07 1.0                8.033      25.464     50.216003  1 657
+ATOM O O   ' ' LEU A 1 86  . 86  LEU A O   18.01 1.0                7.9209995  24.706001  49.257004  1 658
+ATOM C CB  ' ' LEU A 1 86  . 86  LEU A CB  16.39 1.0                7.705      27.667     49.069     1 659
+ATOM C CG  ' ' LEU A 1 86  . 86  LEU A CG  17.72 1.0                6.821      28.905     48.9       1 660
+ATOM C CD1 ' ' LEU A 1 86  . 86  LEU A CD1 17.9  1.0                7.3199997  29.743     47.739     1 661
+ATOM C CD2 ' ' LEU A 1 86  . 86  LEU A CD2 19.26 1.0                5.318      28.542     48.714     1 662
+ATOM N N   ' ' GLY A 1 87  . 87  GLY A N   15.88 1.0                8.785999   25.16      51.265     1 663
+ATOM C CA  ' ' GLY A 1 87  . 87  GLY A CA  15.49 1.0                9.424      23.869001  51.373     1 664
+ATOM C C   ' ' GLY A 1 87  . 87  GLY A C   14.31 1.0                10.917999  23.896     51.269     1 665
+ATOM O O   ' ' GLY A 1 87  . 87  GLY A O   15.21 1.0                11.548     22.813002  51.326     1 666
+ATOM N N   ' ' GLY A 1 88  . 88  GLY A N   13.92 1.0                11.504     25.078001  51.162003  1 667
+ATOM C CA  ' ' GLY A 1 88  . 88  GLY A CA  13.46 1.0                12.948     25.206001  51.131     1 668
+ATOM C C   ' ' GLY A 1 88  . 88  GLY A C   12.09 1.0                13.474     25.357     49.704002  1 669
+ATOM O O   ' ' GLY A 1 88  . 88  GLY A O   12.62 1.0                12.784     25.089     48.711     1 670
+ATOM N N   ' ' LEU A 1 89  . 89  LEU A N   12.84 1.0                14.712     25.817001  49.596     1 671
+ATOM C CA  ' ' LEU A 1 89  . 89  LEU A CA  12.69 1.0                15.287     26.154001  48.294     1 672
+ATOM C C   ' ' LEU A 1 89  . 89  LEU A C   12.34 1.0                15.405     24.941002  47.371002  1 673
+ATOM O O   ' ' LEU A 1 89  . 89  LEU A O   13.99 1.0                15.164     25.066002  46.174004  1 674
+ATOM C CB  ' ' LEU A 1 89  . 89  LEU A CB  14.54 1.0                16.638     26.846     48.498     1 675
+ATOM C CG  ' ' LEU A 1 89  . 89  LEU A CG  15.93 1.0                17.383     27.338001  47.260002  1 676
+ATOM C CD1 ' ' LEU A 1 89  . 89  LEU A CD1 16.19 1.0                16.523     28.328001  46.443     1 677
+ATOM C CD2 ' ' LEU A 1 89  . 89  LEU A CD2 16.34 1.0                18.723999  28.013     47.657     1 678
+ATOM N N   ' ' HIS A 1 90  . 90  HIS A N   12.24 1.0                15.683     23.766     47.907     1 679
+ATOM C CA  ' ' HIS A 1 90  . 90  HIS A CA  12.34 1.0                15.873     22.602001  47.037003  1 680
+ATOM C C   ' ' HIS A 1 90  . 90  HIS A C   13.31 1.0                14.599     22.282001  46.274002  1 681
+ATOM O O   ' ' HIS A 1 90  . 90  HIS A O   14.08 1.0                14.601999  22.131     45.036003  1 682
+ATOM C CB  ' ' HIS A 1 90  . 90  HIS A CB  12.93 1.0                16.284     21.375     47.878     1 683
+ATOM C CG  ' ' HIS A 1 90  . 90  HIS A CG  12.32 1.0                17.667     21.454     48.445     1 684
+ATOM N ND1 ' ' HIS A 1 90  . 90  HIS A ND1 12.71 1.0                17.95      22.037     49.669     1 685
+ATOM C CD2 ' ' HIS A 1 90  . 90  HIS A CD2 11.82 1.0                18.862999  21.014002  47.95      1 686
+ATOM C CE1 ' ' HIS A 1 90  . 90  HIS A CE1 12.89 1.0                19.246     21.946001  49.915     1 687
+ATOM N NE2 ' ' HIS A 1 90  . 90  HIS A NE2 12.81 1.0                19.825     21.309002  48.910004  1 688
+ATOM N N   A   SER A 1 91  . 91  SER A N   12.74 0.3333333333333333 13.500999  22.154001  47.017     1 689
+ATOM C CA  A   SER A 1 91  . 91  SER A CA  13.19 0.3333333333333333 12.183001  21.920002  46.426003  1 690
+ATOM C C   A   SER A 1 91  . 91  SER A C   13.23 0.3333333333333333 11.764999  23.059002  45.502     1 691
+ATOM O O   A   SER A 1 91  . 91  SER A O   14.11 0.3333333333333333 11.26      22.829     44.389     1 692
+ATOM C CB  A   SER A 1 91  . 91  SER A CB  13.34 0.3333333333333333 11.18      21.768002  47.567     1 693
+ATOM O OG  A   SER A 1 91  . 91  SER A OG  12.56 0.3333333333333333 9.872      21.669     47.049004  1 694
+ATOM N N   B   SER A 1 91  . 91  SER A N   13.12 0.3333333333333333 13.483     22.148     46.985     1 695
+ATOM C CA  B   SER A 1 91  . 91  SER A CA  14.83 0.3333333333333333 12.233     21.866001  46.253     1 696
+ATOM C C   B   SER A 1 91  . 91  SER A C   13.92 0.3333333333333333 11.728     23.074001  45.464     1 697
+ATOM O O   B   SER A 1 91  . 91  SER A O   15.04 0.3333333333333333 11.1310005 22.906002  44.379     1 698
+ATOM C CB  B   SER A 1 91  . 91  SER A CB  17.55 0.3333333333333333 11.165     21.316002  47.198     1 699
+ATOM O OG  B   SER A 1 91  . 91  SER A OG  17.94 0.3333333333333333 10.782     22.336     48.067     1 700
+ATOM N N   ' ' PHE A 1 92  . 92  PHE A N   13.12 1.0                11.969     24.295002  45.943     1 701
+ATOM C CA  ' ' PHE A 1 92  . 92  PHE A CA  12.93 1.0                11.521     25.467001  45.198     1 702
+ATOM C C   ' ' PHE A 1 92  . 92  PHE A C   12.73 1.0                12.15      25.501001  43.809002  1 703
+ATOM O O   ' ' PHE A 1 92  . 92  PHE A O   13.82 1.0                11.446     25.671001  42.802002  1 704
+ATOM C CB  ' ' PHE A 1 92  . 92  PHE A CB  12.81 1.0                11.951     26.693     46.021004  1 705
+ATOM C CG  ' ' PHE A 1 92  . 92  PHE A CG  14.15 1.0                11.495     28.033     45.498     1 706
+ATOM C CD1 ' ' PHE A 1 92  . 92  PHE A CD1 14.84 1.0                10.146999  28.355001  45.415     1 707
+ATOM C CD2 ' ' PHE A 1 92  . 92  PHE A CD2 13.23 1.0                12.45      29.007     45.222     1 708
+ATOM C CE1 ' ' PHE A 1 92  . 92  PHE A CE1 14.81 1.0                9.723      29.642002  44.980003  1 709
+ATOM C CE2 ' ' PHE A 1 92  . 92  PHE A CE2 14.56 1.0                12.049999  30.319     44.823     1 710
+ATOM C CZ  ' ' PHE A 1 92  . 92  PHE A CZ  14.71 1.0                10.674     30.597     44.718002  1 711
+ATOM N N   ' ' MET A 1 93  . 93  MET A N   13.09 1.0                13.476999  25.338001  43.731003  1 712
+ATOM C CA  ' ' MET A 1 93  . 93  MET A CA  13.71 1.0                14.145     25.447     42.434002  1 713
+ATOM C C   ' ' MET A 1 93  . 93  MET A C   12.67 1.0                14.312     24.101002  41.712     1 714
+ATOM O O   ' ' MET A 1 93  . 93  MET A O   13.16 1.0                14.662     24.091002  40.526     1 715
+ATOM C CB  ' ' MET A 1 93  . 93  MET A CB  14.92 1.0                15.471     26.198002  42.517002  1 716
+ATOM C CG  ' ' MET A 1 93  . 93  MET A CG  15.55 1.0                16.537     25.425001  43.191     1 717
+ATOM S SD  ' ' MET A 1 93  . 93  MET A SD  16.37 1.0                18.085     26.423     43.4       1 718
+ATOM C CE  ' ' MET A 1 93  . 93  MET A CE  15.45 1.0                18.579     26.516     41.683     1 719
+ATOM N N   ' ' GLY A 1 94  . 94  GLY A N   11.73 1.0                14.07      22.981     42.376     1 720
+ATOM C CA  ' ' GLY A 1 94  . 94  GLY A CA  12.71 1.0                14.176     21.701     41.726     1 721
+ATOM C C   ' ' GLY A 1 94  . 94  GLY A C   13.33 1.0                15.601     21.161001  41.651     1 722
+ATOM O O   ' ' GLY A 1 94  . 94  GLY A O   13.78 1.0                15.929     20.411001  40.731003  1 723
+ATOM N N   ' ' TRP A 1 95  . 95  TRP A N   12.77 1.0                16.45      21.474     42.63      1 724
+ATOM C CA  ' ' TRP A 1 95  . 95  TRP A CA  13.11 1.0                17.799     20.901001  42.744003  1 725
+ATOM C C   ' ' TRP A 1 95  . 95  TRP A C   12.18 1.0                17.846     20.127     44.053     1 726
+ATOM O O   ' ' TRP A 1 95  . 95  TRP A O   13.41 1.0                17.742     20.737001  45.135002  1 727
+ATOM C CB  ' ' TRP A 1 95  . 95  TRP A CB  13.11 1.0                18.859     22.008001  42.703003  1 728
+ATOM C CG  ' ' TRP A 1 95  . 95  TRP A CG  11.67 1.0                20.251999  21.51      42.957     1 729
+ATOM C CD1 ' ' TRP A 1 95  . 95  TRP A CD1 11.47 1.0                20.871     21.459002  44.184002  1 730
+ATOM C CD2 ' ' TRP A 1 95  . 95  TRP A CD2 11.97 1.0                21.223999  21.083     41.996002  1 731
+ATOM N NE1 ' ' TRP A 1 95  . 95  TRP A NE1 12.08 1.0                22.175     21.016     44.041     1 732
+ATOM C CE2 ' ' TRP A 1 95  . 95  TRP A CE2 12.03 1.0                22.401001  20.739     42.712     1 733
+ATOM C CE3 ' ' TRP A 1 95  . 95  TRP A CE3 12.84 1.0                21.182     20.871     40.595     1 734
+ATOM C CZ2 ' ' TRP A 1 95  . 95  TRP A CZ2 12.36 1.0                23.557     20.259     42.082     1 735
+ATOM C CZ3 ' ' TRP A 1 95  . 95  TRP A CZ3 12.07 1.0                22.328     20.409     39.959     1 736
+ATOM C CH2 ' ' TRP A 1 95  . 95  TRP A CH2 12.38 1.0                23.499     20.046001  40.705     1 737
+ATOM N N   ' ' ASP A 1 96  . 96  ASP A N   12.55 1.0                18.063     18.793001  43.96      1 738
+ATOM C CA  ' ' ASP A 1 96  . 96  ASP A CA  13.39 1.0                17.963     17.95      45.15      1 739
+ATOM C C   ' ' ASP A 1 96  . 96  ASP A C   13.86 1.0                19.311     17.572     45.756     1 740
+ATOM O O   ' ' ASP A 1 96  . 96  ASP A O   15.15 1.0                19.346     16.827002  46.754     1 741
+ATOM C CB  ' ' ASP A 1 96  . 96  ASP A CB  16.19 1.0                17.107     16.705002  44.878     1 742
+ATOM C CG  ' ' ASP A 1 96  . 96  ASP A CG  19.14 1.0                17.737999  15.709002  43.921     1 743
+ATOM O OD1 ' ' ASP A 1 96  . 96  ASP A OD1 18.56 1.0                18.923     15.833001  43.575     1 744
+ATOM O OD2 ' ' ASP A 1 96  . 96  ASP A OD2 22.56 1.0                17.0       14.738001  43.511     1 745
+ATOM N N   ' ' ARG A 1 97  . 97  ARG A N   12.29 1.0                20.397999  18.115002  45.232002  1 746
+ATOM C CA  ' ' ARG A 1 97  . 97  ARG A CA  11.8  1.0                21.755     17.827002  45.690002  1 747
+ATOM C C   ' ' ARG A 1 97  . 97  ARG A C   11.43 1.0                22.223999  18.93      46.64      1 748
+ATOM O O   ' ' ARG A 1 97  . 97  ARG A O   11.22 1.0                21.464     19.868002  46.945     1 749
+ATOM C CB  ' ' ARG A 1 97  . 97  ARG A CB  12.21 1.0                22.649     17.650002  44.448     1 750
+ATOM C CG  ' ' ARG A 1 97  . 97  ARG A CG  13.62 1.0                22.56      16.208     43.878002  1 751
+ATOM C CD  ' ' ARG A 1 97  . 97  ARG A CD  16.37 1.0                23.321     16.052002  42.564003  1 752
+ATOM N NE  ' ' ARG A 1 97  . 97  ARG A NE  20.61 1.0                23.006     14.759001  41.947     1 753
+ATOM C CZ  ' ' ARG A 1 97  . 97  ARG A CZ  21.96 1.0                23.654999  13.641001  42.219     1 754
+ATOM N NH1 ' ' ARG A 1 97  . 97  ARG A NH1 22.46 1.0                24.699     13.639001  43.031002  1 755
+ATOM N NH2 ' ' ARG A 1 97  . 97  ARG A NH2 23.6  1.0                23.262001  12.492001  41.638     1 756
+ATOM N N   ' ' PRO A 1 98  . 98  PRO A N   11.09 1.0                23.45      18.873001  47.128     1 757
+ATOM C CA  ' ' PRO A 1 98  . 98  PRO A CA  10.56 1.0                23.888     19.901001  48.089     1 758
+ATOM C C   ' ' PRO A 1 98  . 98  PRO A C   10.51 1.0                23.859     21.295002  47.468002  1 759
+ATOM O O   ' ' PRO A 1 98  . 98  PRO A O   11.23 1.0                24.092     21.479     46.264     1 760
+ATOM C CB  ' ' PRO A 1 98  . 98  PRO A CB  12.1  1.0                25.319     19.461     48.413002  1 761
+ATOM C CG  ' ' PRO A 1 98  . 98  PRO A CG  11.59 1.0                25.244999  17.928001  48.349     1 762
+ATOM C CD  ' ' PRO A 1 98  . 98  PRO A CD  11.65 1.0                24.425999  17.754002  47.045     1 763
+ATOM N N   ' ' ILE A 1 99  . 99  ILE A N   10.5  1.0                23.581     22.278002  48.328003  1 764
+ATOM C CA  ' ' ILE A 1 99  . 99  ILE A CA  10.43 1.0                23.640999  23.710001  48.015     1 765
+ATOM C C   ' ' ILE A 1 99  . 99  ILE A C   10.63 1.0                24.467     24.387001  49.104     1 766
+ATOM O O   ' ' ILE A 1 99  . 99  ILE A O   11.39 1.0                24.286     24.121002  50.304     1 767
+ATOM C CB  ' ' ILE A 1 99  . 99  ILE A CB  10.27 1.0                22.230999  24.34      48.010002  1 768
+ATOM C CG1 ' ' ILE A 1 99  . 99  ILE A CG1 11.46 1.0                21.394001  23.729     46.858     1 769
+ATOM C CG2 ' ' ILE A 1 99  . 99  ILE A CG2 11.71 1.0                22.317     25.914001  47.868     1 770
+ATOM C CD1 ' ' ILE A 1 99  . 99  ILE A CD1 12.48 1.0                19.925     24.215     46.952003  1 771
+ATOM N N   ' ' LEU A 1 100 . 100 LEU A N   10.69 1.0                25.439     25.185001  48.682     1 772
+ATOM C CA  ' ' LEU A 1 100 . 100 LEU A CA  10.68 1.0                26.221     26.033     49.591003  1 773
+ATOM C C   ' ' LEU A 1 100 . 100 LEU A C   11.21 1.0                25.693     27.446001  49.478     1 774
+ATOM O O   ' ' LEU A 1 100 . 100 LEU A O   12.82 1.0                25.401001  27.907001  48.369003  1 775
+ATOM C CB  ' ' LEU A 1 100 . 100 LEU A CB  11.21 1.0                27.698     25.984001  49.193     1 776
+ATOM C CG  ' ' LEU A 1 100 . 100 LEU A CG  10.55 1.0                28.658     26.798     50.086     1 777
+ATOM C CD1 ' ' LEU A 1 100 . 100 LEU A CD1 11.9  1.0                30.071999  26.171001  50.016     1 778
+ATOM C CD2 ' ' LEU A 1 100 . 100 LEU A CD2 12.12 1.0                28.795     28.267002  49.604     1 779
+ATOM N N   ' ' THR A 1 101 . 101 THR A N   11.08 1.0                25.473     28.12      50.616     1 780
+ATOM C CA  ' ' THR A 1 101 . 101 THR A CA  11.43 1.0                25.015     29.513     50.568     1 781
+ATOM C C   ' ' THR A 1 101 . 101 THR A C   11.42 1.0                26.062     30.434002  51.173     1 782
+ATOM O O   ' ' THR A 1 101 . 101 THR A O   11.69 1.0                26.608     30.137001  52.256     1 783
+ATOM C CB  ' ' THR A 1 101 . 101 THR A CB  13.39 1.0                23.696     29.695     51.328003  1 784
+ATOM O OG1 ' ' THR A 1 101 . 101 THR A OG1 13.47 1.0                23.775     29.038002  52.597     1 785
+ATOM C CG2 ' ' THR A 1 101 . 101 THR A CG2 15.09 1.0                22.557     29.091     50.536003  1 786
+ATOM N N   ' ' ASP A 1 102 . 102 ASP A N   12.12 1.0                26.334     31.561     50.509003  1 787
+ATOM C CA  ' ' ASP A 1 102 . 102 ASP A CA  12.28 1.0                27.161     32.587     51.161003  1 788
+ATOM C C   ' ' ASP A 1 102 . 102 ASP A C   12.29 1.0                26.355999  33.257     52.262     1 789
+ATOM O O   ' ' ASP A 1 102 . 102 ASP A O   13.46 1.0                25.122     33.134003  52.325     1 790
+ATOM C CB  ' ' ASP A 1 102 . 102 ASP A CB  13.59 1.0                27.737999  33.588     50.145     1 791
+ATOM C CG  ' ' ASP A 1 102 . 102 ASP A CG  14.25 1.0                28.978     34.334     50.67      1 792
+ATOM O OD1 ' ' ASP A 1 102 . 102 ASP A OD1 13.67 1.0                29.476     33.996002  51.782     1 793
+ATOM O OD2 ' ' ASP A 1 102 . 102 ASP A OD2 14.89 1.0                29.456001  35.25      49.932     1 794
+ATOM N N   ' ' SER A 1 103 . 103 SER A N   12.82 1.0                27.067     33.957     53.161003  1 795
+ATOM C CA  ' ' SER A 1 103 . 103 SER A CA  12.36 1.0                26.442     34.517002  54.363     1 796
+ATOM C C   ' ' SER A 1 103 . 103 SER A C   13.76 1.0                25.834     35.897003  54.18      1 797
+ATOM O O   ' ' SER A 1 103 . 103 SER A O   14.71 1.0                25.071999  36.341003  55.046     1 798
+ATOM C CB  ' ' SER A 1 103 . 103 SER A CB  13.14 1.0                27.473999  34.583     55.494003  1 799
+ATOM O OG  ' ' SER A 1 103 . 103 SER A OG  13.59 1.0                28.653     35.172     55.03      1 800
+ATOM N N   ' ' GLY A 1 104 . 104 GLY A N   14.58 1.0                26.165     36.611     53.087     1 801
+ATOM C CA  ' ' GLY A 1 104 . 104 GLY A CA  18.92 1.0                25.43      37.838     52.722     1 802
+ATOM C C   ' ' GLY A 1 104 . 104 GLY A C   24.12 1.0                26.130001  39.131     52.905     1 803
+ATOM O O   ' ' GLY A 1 104 . 104 GLY A O   25.19 1.0                25.768     40.123     52.238     1 804
+ATOM N N   ' ' GLY A 1 105 . 105 GLY A N   26.32 1.0                27.139     39.177002  53.74      1 805
+ATOM C CA  ' ' GLY A 1 105 . 105 GLY A CA  27.9  1.0                27.75      40.457     54.03      1 806
+ATOM C C   ' ' GLY A 1 105 . 105 GLY A C   29.58 1.0                28.543     40.975     52.849     1 807
+ATOM O O   ' ' GLY A 1 105 . 105 GLY A O   28.55 1.0                28.543999  42.204002  52.595     1 808
+ATOM N N   ' ' TYR A 1 106 . 106 TYR A N   29.45 1.0                29.286999  40.072     52.159     1 809
+ATOM C CA  ' ' TYR A 1 106 . 106 TYR A CA  28.77 1.0                30.059     40.507004  50.995003  1 810
+ATOM C C   ' ' TYR A 1 106 . 106 TYR A C   27.12 1.0                29.145     41.202003  50.028     1 811
+ATOM O O   ' ' TYR A 1 106 . 106 TYR A O   28.06 1.0                29.421     42.315002  49.591003  1 812
+ATOM C CB  ' ' TYR A 1 106 . 106 TYR A CB  30.4  1.0                30.691     39.312     50.295     1 813
+ATOM C CG  ' ' TYR A 1 106 . 106 TYR A CG  31.25 1.0                31.409     39.652     49.014     1 814
+ATOM C CD1 ' ' TYR A 1 106 . 106 TYR A CD1 32.48 1.0                30.729     39.768     47.821     1 815
+ATOM C CD2 ' ' TYR A 1 106 . 106 TYR A CD2 32.04 1.0                32.786     39.869003  49.003     1 816
+ATOM C CE1 ' ' TYR A 1 106 . 106 TYR A CE1 33.57 1.0                31.380001  40.096     46.654     1 817
+ATOM C CE2 ' ' TYR A 1 106 . 106 TYR A CE2 32.37 1.0                33.455     40.187     47.841003  1 818
+ATOM C CZ  ' ' TYR A 1 106 . 106 TYR A CZ  34.1  1.0                32.753998  40.303     46.672     1 819
+ATOM O OH  ' ' TYR A 1 106 . 106 TYR A OH  35.18 1.0                33.413002  40.634003  45.529     1 820
+ATOM N N   ' ' GLN A 1 107 . 107 GLN A N   27.88 1.0                28.018     40.578003  49.729     1 821
+ATOM C CA  ' ' GLN A 1 107 . 107 GLN A CA  28.39 1.0                27.089     41.158     48.77      1 822
+ATOM C C   ' ' GLN A 1 107 . 107 GLN A C   28.63 1.0                26.428     42.413002  49.314003  1 823
+ATOM O O   ' ' GLN A 1 107 . 107 GLN A O   30.05 1.0                26.228     43.362     48.552002  1 824
+ATOM C CB  ' ' GLN A 1 107 . 107 GLN A CB  29.45 1.0                26.071     40.109     48.351     1 825
+ATOM C CG  ' ' GLN A 1 107 . 107 GLN A CG  29.85 1.0                26.695     38.96      47.550003  1 826
+ATOM N N   ' ' VAL A 1 108 . 108 VAL A N   27.2  1.0                26.08      42.468002  50.602     1 827
+ATOM C CA  ' ' VAL A 1 108 . 108 VAL A CA  28.46 1.0                25.552     43.735     51.14      1 828
+ATOM C C   ' ' VAL A 1 108 . 108 VAL A C   28.07 1.0                26.548     44.867     50.884003  1 829
+ATOM O O   ' ' VAL A 1 108 . 108 VAL A O   29.22 1.0                26.18      45.966003  50.442     1 830
+ATOM C CB  ' ' VAL A 1 108 . 108 VAL A CB  28.9  1.0                25.192     43.637     52.641     1 831
+ATOM C CG1 ' ' VAL A 1 108 . 108 VAL A CG1 29.69 1.0                24.949     45.03      53.18      1 832
+ATOM C CG2 ' ' VAL A 1 108 . 108 VAL A CG2 29.87 1.0                23.921     42.825     52.843002  1 833
+ATOM N N   ' ' MET A 1 109 . 109 MET A N   28.23 1.0                27.83      44.63      51.208     1 834
+ATOM C CA  ' ' MET A 1 109 . 109 MET A CA  31.3  1.0                28.814     45.693     51.076     1 835
+ATOM C C   ' ' MET A 1 109 . 109 MET A C   34.36 1.0                29.133999  45.969     49.618     1 836
+ATOM O O   ' ' MET A 1 109 . 109 MET A O   34.98 1.0                29.588001  47.07      49.278     1 837
+ATOM C CB  ' ' MET A 1 109 . 109 MET A CB  32.39 1.0                30.066     45.31      51.854     1 838
+ATOM C CG  ' ' MET A 1 109 . 109 MET A CG  32.09 1.0                29.852001  45.238     53.354     1 839
+ATOM S SD  ' ' MET A 1 109 . 109 MET A SD  33.81 1.0                29.003     46.715     54.026     1 840
+ATOM C CE  ' ' MET A 1 109 . 109 MET A CE  33.34 1.0                30.139     48.079002  53.603     1 841
+ATOM N N   ' ' SER A 1 110 . 110 SER A N   35.84 1.0                28.842999  45.02      48.732002  1 842
+ATOM C CA  ' ' SER A 1 110 . 110 SER A CA  36.67 1.0                29.130001  45.199     47.323     1 843
+ATOM C C   ' ' SER A 1 110 . 110 SER A C   38.78 1.0                27.978     45.894     46.605003  1 844
+ATOM O O   ' ' SER A 1 110 . 110 SER A O   39.75 1.0                28.214     46.798     45.784     1 845
+ATOM C CB  ' ' SER A 1 110 . 110 SER A CB  34.92 1.0                29.432999  43.829002  46.701     1 846
+ATOM N N   ' ' LEU A 1 111 . 111 LEU A N   39.8  1.0                26.729     45.56      46.962     1 847
+ATOM C CA  ' ' LEU A 1 111 . 111 LEU A CA  40.4  1.0                25.564     45.889     46.148003  1 848
+ATOM C C   ' ' LEU A 1 111 . 111 LEU A C   41.94 1.0                24.572     46.842003  46.794     1 849
+ATOM O O   ' ' LEU A 1 111 . 111 LEU A O   43.3  1.0                23.765     47.449     46.062     1 850
+ATOM C CB  ' ' LEU A 1 111 . 111 LEU A CB  39.83 1.0                24.791     44.608     45.788002  1 851
+ATOM C CG  ' ' LEU A 1 111 . 111 LEU A CG  38.5  1.0                25.605999  43.547     45.052002  1 852
+ATOM C CD1 ' ' LEU A 1 111 . 111 LEU A CD1 37.65 1.0                24.778     42.302002  44.774002  1 853
+ATOM C CD2 ' ' LEU A 1 111 . 111 LEU A CD2 38.88 1.0                26.146     44.166     43.768     1 854
+ATOM N N   ' ' SER A 1 112 . 112 SER A N   42.72 1.0                24.571     46.980003  48.120003  1 855
+ATOM C CA  ' ' SER A 1 112 . 112 SER A CA  43.35 1.0                23.480999  47.696     48.796     1 856
+ATOM C C   ' ' SER A 1 112 . 112 SER A C   44.22 1.0                23.789     49.178     48.769     1 857
+ATOM O O   ' ' SER A 1 112 . 112 SER A O   44.42 1.0                24.960999  49.57      48.726     1 858
+ATOM C CB  ' ' SER A 1 112 . 112 SER A CB  43.22 1.0                23.305     47.214     50.248     1 859
+ATOM N N   ' ' THR A 1 115 . 115 THR A N   35.55 1.0                25.017     51.645     53.510002  1 860
+ATOM C CA  ' ' THR A 1 115 . 115 THR A CA  34.11 1.0                25.106998  50.613     54.572     1 861
+ATOM C C   ' ' THR A 1 115 . 115 THR A C   32.77 1.0                25.5       51.214     55.938004  1 862
+ATOM O O   ' ' THR A 1 115 . 115 THR A O   33.03 1.0                26.096     52.259003  55.985     1 863
+ATOM C CB  ' ' THR A 1 115 . 115 THR A CB  37.23 1.0                26.168     49.596     54.173     1 864
+ATOM O OG1 ' ' THR A 1 115 . 115 THR A OG1 38.85 1.0                27.327     50.326     53.730003  1 865
+ATOM C CG2 ' ' THR A 1 115 . 115 THR A CG2 37.95 1.0                25.651001  48.821     53.015     1 866
+ATOM N N   ' ' LYS A 1 116 . 116 LYS A N   30.87 1.0                25.128     50.573     57.046     1 867
+ATOM C CA  ' ' LYS A 1 116 . 116 LYS A CA  30.46 1.0                25.58      50.966003  58.384003  1 868
+ATOM C C   ' ' LYS A 1 116 . 116 LYS A C   29.23 1.0                26.126     49.739     59.094     1 869
+ATOM O O   ' ' LYS A 1 116 . 116 LYS A O   28.85 1.0                25.378     48.789     59.36      1 870
+ATOM C CB  ' ' LYS A 1 116 . 116 LYS A CB  32.41 1.0                24.454     51.591     59.204002  1 871
+ATOM N N   ' ' GLN A 1 117 . 117 GLN A N   29.26 1.0                27.435     49.733     59.359     1 872
+ATOM C CA  ' ' GLN A 1 117 . 117 GLN A CA  28.4  1.0                28.116001  48.58      59.93      1 873
+ATOM C C   ' ' GLN A 1 117 . 117 GLN A C   25.32 1.0                28.34      48.838     61.412003  1 874
+ATOM O O   ' ' GLN A 1 117 . 117 GLN A O   26.33 1.0                28.619999  49.972     61.822998  1 875
+ATOM C CB  ' ' GLN A 1 117 . 117 GLN A CB  31.28 1.0                29.469     48.410004  59.258003  1 876
+ATOM C CG  ' ' GLN A 1 117 . 117 GLN A CG  34.46 1.0                29.376     47.983     57.785004  1 877
+ATOM C CD  ' ' GLN A 1 117 . 117 GLN A CD  37.26 1.0                30.733     48.034     57.085     1 878
+ATOM O OE1 ' ' GLN A 1 117 . 117 GLN A OE1 38.9  1.0                31.403     46.998     56.918     1 879
+ATOM N NE2 ' ' GLN A 1 117 . 117 GLN A NE2 37.62 1.0                31.161     49.245003  56.702003  1 880
+ATOM N N   ' ' SER A 1 118 . 118 SER A N   21.9  1.0                28.146     47.812     62.219     1 881
+ATOM C CA  ' ' SER A 1 118 . 118 SER A CA  20.47 1.0                28.485     47.889     63.628998  1 882
+ATOM C C   ' ' SER A 1 118 . 118 SER A C   18.0  1.0                28.934     46.514     64.097     1 883
+ATOM O O   ' ' SER A 1 118 . 118 SER A O   18.2  1.0                28.932999  45.526     63.331     1 884
+ATOM C CB  ' ' SER A 1 118 . 118 SER A CB  22.33 1.0                27.268     48.317     64.426     1 885
+ATOM O OG  ' ' SER A 1 118 . 118 SER A OG  25.18 1.0                26.355999  47.257004  64.506004  1 886
+ATOM N N   ' ' GLU A 1 119 . 119 GLU A N   17.55 1.0                29.373001  46.426003  65.358     1 887
+ATOM C CA  ' ' GLU A 1 119 . 119 GLU A CA  16.55 1.0                29.675999  45.121002  65.937004  1 888
+ATOM C C   ' ' GLU A 1 119 . 119 GLU A C   16.12 1.0                28.49      44.149002  65.872     1 889
+ATOM O O   ' ' GLU A 1 119 . 119 GLU A O   15.31 1.0                28.68      42.908     65.859     1 890
+ATOM C CB  ' ' GLU A 1 119 . 119 GLU A CB  16.4  1.0                30.140999  45.335     67.392     1 891
+ATOM C CG  ' ' GLU A 1 119 . 119 GLU A CG  17.22 1.0                30.638     44.062     68.032     1 892
+ATOM C CD  ' ' GLU A 1 119 . 119 GLU A CD  18.58 1.0                31.927     43.528     67.427     1 893
+ATOM O OE1 ' ' GLU A 1 119 . 119 GLU A OE1 19.81 1.0                32.648     44.251     66.749     1 894
+ATOM O OE2 ' ' GLU A 1 119 . 119 GLU A OE2 20.81 1.0                32.211998  42.32      67.64      1 895
+ATOM N N   ' ' GLU A 1 120 . 120 GLU A N   17.37 1.0                27.255001  44.662003  65.845     1 896
+ATOM C CA  ' ' GLU A 1 120 . 120 GLU A CA  18.68 1.0                26.095001  43.787003  65.823     1 897
+ATOM C C   ' ' GLU A 1 120 . 120 GLU A C   19.65 1.0                25.916     43.156     64.443     1 898
+ATOM O O   ' ' GLU A 1 120 . 120 GLU A O   21.36 1.0                25.466     41.988     64.327     1 899
+ATOM C CB  ' ' GLU A 1 120 . 120 GLU A CB  19.81 1.0                24.846     44.584     66.212     1 900
+ATOM N N   ' ' GLY A 1 121 . 121 GLY A N   18.88 1.0                26.279     43.868004  63.383003  1 901
+ATOM C CA  ' ' GLY A 1 121 . 121 GLY A CA  19.92 1.0                26.007     43.358     62.026     1 902
+ATOM C C   ' ' GLY A 1 121 . 121 GLY A C   21.08 1.0                25.96      44.547     61.059     1 903
+ATOM O O   ' ' GLY A 1 121 . 121 GLY A O   23.33 1.0                26.575     45.586     61.297005  1 904
+ATOM N N   ' ' VAL A 1 122 . 122 VAL A N   21.58 1.0                25.205     44.396004  59.983     1 905
+ATOM C CA  ' ' VAL A 1 122 . 122 VAL A CA  23.92 1.0                25.112     45.446     58.980003  1 906
+ATOM C C   ' ' VAL A 1 122 . 122 VAL A C   24.99 1.0                23.647     45.746002  58.697     1 907
+ATOM O O   ' ' VAL A 1 122 . 122 VAL A O   25.05 1.0                22.854     44.823     58.5       1 908
+ATOM C CB  ' ' VAL A 1 122 . 122 VAL A CB  25.59 1.0                25.921     45.07      57.72      1 909
+ATOM C CG1 ' ' VAL A 1 122 . 122 VAL A CG1 27.62 1.0                25.399     43.852     57.106003  1 910
+ATOM C CG2 ' ' VAL A 1 122 . 122 VAL A CG2 25.73 1.0                25.862     46.173     56.685     1 911
+ATOM N N   ' ' THR A 1 123 . 123 THR A N   26.76 1.0                23.279999  47.031     58.699     1 912
+ATOM C CA  ' ' THR A 1 123 . 123 THR A CA  30.83 1.0                21.969     47.423     58.203003  1 913
+ATOM C C   ' ' THR A 1 123 . 123 THR A C   32.06 1.0                22.123     48.084     56.834     1 914
+ATOM O O   ' ' THR A 1 123 . 123 THR A O   31.09 1.0                23.132     48.723     56.548     1 915
+ATOM C CB  ' ' THR A 1 123 . 123 THR A CB  34.37 1.0                21.255     48.416     59.142     1 916
+ATOM O OG1 ' ' THR A 1 123 . 123 THR A OG1 38.03 1.0                21.914     49.674004  59.057     1 917
+ATOM C CG2 ' ' THR A 1 123 . 123 THR A CG2 34.45 1.0                21.372     47.959     60.576004  1 918
+ATOM N N   ' ' PHE A 1 124 . 124 PHE A N   34.2  1.0                21.124     47.912003  55.978     1 919
+ATOM C CA  ' ' PHE A 1 124 . 124 PHE A CA  36.24 1.0                21.327     48.335     54.602     1 920
+ATOM C C   ' ' PHE A 1 124 . 124 PHE A C   37.61 1.0                19.994999  48.554     53.917     1 921
+ATOM O O   ' ' PHE A 1 124 . 124 PHE A O   37.61 1.0                18.977     47.963     54.287003  1 922
+ATOM C CB  ' ' PHE A 1 124 . 124 PHE A CB  36.72 1.0                22.126999  47.296     53.806     1 923
+ATOM C CG  ' ' PHE A 1 124 . 124 PHE A CG  38.89 1.0                21.496     45.952003  53.767     1 924
+ATOM C CD1 ' ' PHE A 1 124 . 124 PHE A CD1 39.2  1.0                21.714     45.062     54.818     1 925
+ATOM C CD2 ' ' PHE A 1 124 . 124 PHE A CD2 39.9  1.0                20.703     45.567     52.695     1 926
+ATOM C CE1 ' ' PHE A 1 124 . 124 PHE A CE1 39.58 1.0                21.161     43.798     54.816     1 927
+ATOM C CE2 ' ' PHE A 1 124 . 124 PHE A CE2 40.64 1.0                20.132     44.291     52.673     1 928
+ATOM C CZ  ' ' PHE A 1 124 . 124 PHE A CZ  40.61 1.0                20.36      43.407     53.74      1 929
+ATOM N N   ' ' LYS A 1 125 . 125 LYS A N   38.82 1.0                20.042     49.378     52.88      1 930
+ATOM C CA  ' ' LYS A 1 125 . 125 LYS A CA  40.8  1.0                18.882     49.674004  52.053     1 931
+ATOM C C   ' ' LYS A 1 125 . 125 LYS A C   41.35 1.0                18.772999  48.674004  50.926003  1 932
+ATOM O O   ' ' LYS A 1 125 . 125 LYS A O   40.36 1.0                19.723     48.467003  50.160004  1 933
+ATOM C CB  ' ' LYS A 1 125 . 125 LYS A CB  41.2  1.0                19.013     51.068     51.471     1 934
+ATOM N N   ' ' SER A 1 131 . 131 SER A N   56.55 1.0                12.903999  49.777     51.5       1 935
+ATOM C CA  ' ' SER A 1 131 . 131 SER A CA  55.82 1.0                13.285999  48.559002  52.22      1 936
+ATOM C C   ' ' SER A 1 131 . 131 SER A C   55.51 1.0                14.642     48.643     52.964     1 937
+ATOM O O   ' ' SER A 1 131 . 131 SER A O   56.24 1.0                15.716     48.649002  52.334     1 938
+ATOM C CB  ' ' SER A 1 131 . 131 SER A CB  55.63 1.0                13.288     47.337     51.277     1 939
+ATOM N N   ' ' ARG A 1 132 . 132 ARG A N   54.96 1.0                14.589     48.699     54.296     1 940
+ATOM C CA  ' ' ARG A 1 132 . 132 ARG A CA  54.72 1.0                15.7699995 48.52      55.134003  1 941
+ATOM C C   ' ' ARG A 1 132 . 132 ARG A C   54.02 1.0                15.788     47.101     55.683     1 942
+ATOM O O   ' ' ARG A 1 132 . 132 ARG A O   54.36 1.0                14.743     46.502     55.940002  1 943
+ATOM C CB  ' ' ARG A 1 132 . 132 ARG A CB  55.21 1.0                15.789     49.52      56.295     1 944
+ATOM N N   ' ' HIS A 1 133 . 133 HIS A N   52.4  1.0                16.994     46.562     55.852     1 945
+ATOM C CA  ' ' HIS A 1 133 . 133 HIS A CA  51.58 1.0                17.174     45.202003  56.329002  1 946
+ATOM C C   ' ' HIS A 1 133 . 133 HIS A C   48.75 1.0                18.411     45.144     57.215     1 947
+ATOM O O   ' ' HIS A 1 133 . 133 HIS A O   48.16 1.0                19.299     45.993004  57.128     1 948
+ATOM C CB  ' ' HIS A 1 133 . 133 HIS A CB  53.42 1.0                17.306     44.226     55.157     1 949
+ATOM C CG  ' ' HIS A 1 133 . 133 HIS A CG  55.52 1.0                16.135     44.261     54.232002  1 950
+ATOM N ND1 ' ' HIS A 1 133 . 133 HIS A ND1 56.48 1.0                15.03      43.456     54.399002  1 951
+ATOM C CD2 ' ' HIS A 1 133 . 133 HIS A CD2 56.27 1.0                15.879     45.031     53.148003  1 952
+ATOM C CE1 ' ' HIS A 1 133 . 133 HIS A CE1 56.66 1.0                14.143     43.724     53.455     1 953
+ATOM N NE2 ' ' HIS A 1 133 . 133 HIS A NE2 56.68 1.0                14.636     44.674004  52.68      1 954
+ATOM N N   ' ' MET A 1 134 . 134 MET A N   46.22 1.0                18.448     44.133003  58.079002  1 955
+ATOM C CA  ' ' MET A 1 134 . 134 MET A CA  43.1  1.0                19.597     43.889     58.938004  1 956
+ATOM C C   ' ' MET A 1 134 . 134 MET A C   36.19 1.0                20.146     42.503     58.642     1 957
+ATOM O O   ' ' MET A 1 134 . 134 MET A O   35.75 1.0                19.401     41.561     58.33      1 958
+ATOM C CB  ' ' MET A 1 134 . 134 MET A CB  46.94 1.0                19.293     44.025     60.464005  1 959
+ATOM C CG  ' ' MET A 1 134 . 134 MET A CG  50.19 1.0                20.451     44.626     61.423004  1 960
+ATOM S SD  ' ' MET A 1 134 . 134 MET A SD  52.87 1.0                22.083     43.918     62.045998  1 961
+ATOM C CE  ' ' MET A 1 134 . 134 MET A CE  53.81 1.0                22.755     45.371002  62.875     1 962
+ATOM N N   ' ' LEU A 1 135 . 135 LEU A N   28.69 1.0                21.453     42.395     58.688004  1 963
+ATOM C CA  ' ' LEU A 1 135 . 135 LEU A CA  24.13 1.0                22.083     41.093002  58.715     1 964
+ATOM C C   ' ' LEU A 1 135 . 135 LEU A C   21.59 1.0                23.052     41.092003  59.885002  1 965
+ATOM O O   ' ' LEU A 1 135 . 135 LEU A O   23.4  1.0                23.813     42.022003  60.061     1 966
+ATOM C CB  ' ' LEU A 1 135 . 135 LEU A CB  24.01 1.0                22.897     40.839     57.440002  1 967
+ATOM C CG  ' ' LEU A 1 135 . 135 LEU A CG  23.24 1.0                22.215     40.072     56.337     1 968
+ATOM C CD1 ' ' LEU A 1 135 . 135 LEU A CD1 22.58 1.0                23.196     39.97      55.187     1 969
+ATOM C CD2 ' ' LEU A 1 135 . 135 LEU A CD2 22.23 1.0                21.727     38.723     56.842003  1 970
+ATOM N N   ' ' SER A 1 136 . 136 SER A N   20.66 1.0                23.093     40.024002  60.615997  1 971
+ATOM C CA  ' ' SER A 1 136 . 136 SER A CA  18.59 1.0                23.999     39.874     61.729004  1 972
+ATOM C C   ' ' SER A 1 136 . 136 SER A C   17.36 1.0                24.421     38.428     61.592003  1 973
+ATOM O O   ' ' SER A 1 136 . 136 SER A O   18.08 1.0                23.82      37.677002  60.813004  1 974
+ATOM C CB  ' ' SER A 1 136 . 136 SER A CB  18.29 1.0                23.197     40.03      63.027     1 975
+ATOM O OG  ' ' SER A 1 136 . 136 SER A OG  17.01 1.0                22.123     39.08      63.114     1 976
+ATOM N N   ' ' PRO A 1 137 . 137 PRO A N   16.74 1.0                25.395     37.972     62.365997  1 977
+ATOM C CA  ' ' PRO A 1 137 . 137 PRO A CA  16.35 1.0                25.709     36.538002  62.345     1 978
+ATOM C C   ' ' PRO A 1 137 . 137 PRO A C   14.85 1.0                24.487     35.672     62.613     1 979
+ATOM O O   ' ' PRO A 1 137 . 137 PRO A O   15.06 1.0                24.249     34.693     61.892998  1 980
+ATOM C CB  ' ' PRO A 1 137 . 137 PRO A CB  16.8  1.0                26.758999  36.386     63.446     1 981
+ATOM C CG  ' ' PRO A 1 137 . 137 PRO A CG  17.73 1.0                27.418     37.742     63.545998  1 982
+ATOM C CD  ' ' PRO A 1 137 . 137 PRO A CD  18.04 1.0                26.366001  38.769     63.151     1 983
+ATOM N N   ' ' GLU A 1 138 . 138 GLU A N   14.71 1.0                23.67      36.038002  63.6       1 984
+ATOM C CA  ' ' GLU A 1 138 . 138 GLU A CA  14.0  1.0                22.543999  35.183     63.972     1 985
+ATOM C C   ' ' GLU A 1 138 . 138 GLU A C   14.1  1.0                21.497     35.176003  62.864     1 986
+ATOM O O   ' ' GLU A 1 138 . 138 GLU A O   15.38 1.0                20.964     34.115     62.521004  1 987
+ATOM C CB  ' ' GLU A 1 138 . 138 GLU A CB  14.37 1.0                21.911     35.699     65.268     1 988
+ATOM C CG  ' ' GLU A 1 138 . 138 GLU A CG  15.18 1.0                22.826     35.52      66.489     1 989
+ATOM C CD  ' ' GLU A 1 138 . 138 GLU A CD  14.79 1.0                23.980999  36.542     66.552     1 990
+ATOM O OE1 ' ' GLU A 1 138 . 138 GLU A OE1 15.53 1.0                23.904999  37.634003  65.941     1 991
+ATOM O OE2 ' ' GLU A 1 138 . 138 GLU A OE2 16.34 1.0                24.998001  36.246002  67.221     1 992
+ATOM N N   ' ' ARG A 1 139 . 139 ARG A N   14.19 1.0                21.205     36.333     62.267     1 993
+ATOM C CA  ' ' ARG A 1 139 . 139 ARG A CA  13.36 1.0                20.19      36.376     61.217003  1 994
+ATOM C C   ' ' ARG A 1 139 . 139 ARG A C   13.18 1.0                20.694     35.707     59.953003  1 995
+ATOM O O   ' ' ARG A 1 139 . 139 ARG A O   14.43 1.0                19.91      35.072002  59.219     1 996
+ATOM C CB  ' ' ARG A 1 139 . 139 ARG A CB  15.62 1.0                19.767     37.836     60.966003  1 997
+ATOM C CG  ' ' ARG A 1 139 . 139 ARG A CG  17.45 1.0                18.779     38.052002  59.835     1 998
+ATOM C CD  ' ' ARG A 1 139 . 139 ARG A CD  19.3  1.0                17.485     37.281     60.032     1 999
+ATOM N NE  ' ' ARG A 1 139 . 139 ARG A NE  20.43 1.0                16.541     37.593002  58.944     1 1000
+ATOM C CZ  ' ' ARG A 1 139 . 139 ARG A CZ  21.69 1.0                15.469     36.857002  58.644     1 1001
+ATOM N NH1 ' ' ARG A 1 139 . 139 ARG A NH1 21.33 1.0                15.17      35.763     59.324     1 1002
+ATOM N NH2 ' ' ARG A 1 139 . 139 ARG A NH2 22.38 1.0                14.698999  37.202003  57.608     1 1003
+ATOM N N   ' ' SER A 1 140 . 140 SER A N   13.14 1.0                21.989     35.852     59.660004  1 1004
+ATOM C CA  ' ' SER A 1 140 . 140 SER A CA  12.63 1.0                22.550999  35.182     58.486     1 1005
+ATOM C C   ' ' SER A 1 140 . 140 SER A C   11.45 1.0                22.416     33.670002  58.596     1 1006
+ATOM O O   ' ' SER A 1 140 . 140 SER A O   12.42 1.0                21.994999  33.007     57.638     1 1007
+ATOM C CB  ' ' SER A 1 140 . 140 SER A CB  12.89 1.0                24.021     35.58      58.303     1 1008
+ATOM O OG  ' ' SER A 1 140 . 140 SER A OG  12.93 1.0                24.563     34.81      57.234     1 1009
+ATOM N N   ' ' ILE A 1 141 . 141 ILE A N   11.85 1.0                22.79      33.114002  59.746002  1 1010
+ATOM C CA  ' ' ILE A 1 141 . 141 ILE A CA  11.33 1.0                22.688     31.670002  59.943     1 1011
+ATOM C C   ' ' ILE A 1 141 . 141 ILE A C   11.67 1.0                21.228     31.252     59.878     1 1012
+ATOM O O   ' ' ILE A 1 141 . 141 ILE A O   12.7  1.0                20.888     30.202     59.304     1 1013
+ATOM C CB  ' ' ILE A 1 141 . 141 ILE A CB  13.14 1.0                23.359     31.282001  61.281998  1 1014
+ATOM C CG1 ' ' ILE A 1 141 . 141 ILE A CG1 16.56 1.0                24.851     31.645     61.246002  1 1015
+ATOM C CG2 ' ' ILE A 1 141 . 141 ILE A CG2 14.32 1.0                23.091     29.775002  61.628     1 1016
+ATOM C CD1 ' ' ILE A 1 141 . 141 ILE A CD1 18.57 1.0                25.672     31.144001  60.115     1 1017
+ATOM N N   ' ' GLU A 1 142 . 142 GLU A N   12.08 1.0                20.336     32.072002  60.452003  1 1018
+ATOM C CA  ' ' GLU A 1 142 . 142 GLU A CA  13.75 1.0                18.914     31.730001  60.407997  1 1019
+ATOM C C   ' ' GLU A 1 142 . 142 GLU A C   13.65 1.0                18.388     31.711002  58.967003  1 1020
+ATOM O O   ' ' GLU A 1 142 . 142 GLU A O   14.24 1.0                17.626999  30.812     58.583     1 1021
+ATOM C CB  ' ' GLU A 1 142 . 142 GLU A CB  15.63 1.0                18.083     32.727     61.252     1 1022
+ATOM C CG  ' ' GLU A 1 142 . 142 GLU A CG  19.25 1.0                16.608     32.399002  61.240997  1 1023
+ATOM C CD  ' ' GLU A 1 142 . 142 GLU A CD  23.35 1.0                15.747     33.499     61.836998  1 1024
+ATOM O OE1 ' ' GLU A 1 142 . 142 GLU A OE1 23.37 1.0                16.108     34.705     61.788002  1 1025
+ATOM O OE2 ' ' GLU A 1 142 . 142 GLU A OE2 27.54 1.0                14.646999  33.163002  62.326004  1 1026
+ATOM N N   ' ' ILE A 1 143 . 143 ILE A N   13.31 1.0                18.73      32.738     58.169     1 1027
+ATOM C CA  ' ' ILE A 1 143 . 143 ILE A CA  12.65 1.0                18.32      32.761     56.763     1 1028
+ATOM C C   ' ' ILE A 1 143 . 143 ILE A C   12.08 1.0                18.791     31.505001  56.051003  1 1029
+ATOM O O   ' ' ILE A 1 143 . 143 ILE A O   13.37 1.0                18.044     30.904001  55.27      1 1030
+ATOM C CB  ' ' ILE A 1 143 . 143 ILE A CB  12.91 1.0                18.837     34.039     56.078003  1 1031
+ATOM C CG1 ' ' ILE A 1 143 . 143 ILE A CG1 14.49 1.0                18.024     35.224     56.61      1 1032
+ATOM C CG2 ' ' ILE A 1 143 . 143 ILE A CG2 14.52 1.0                18.712     33.895     54.582     1 1033
+ATOM C CD1 ' ' ILE A 1 143 . 143 ILE A CD1 16.0  1.0                18.705     36.558     56.251     1 1034
+ATOM N N   ' ' GLN A 1 144 . 144 GLN A N   12.14 1.0                20.067     31.129002  56.25      1 1035
+ATOM C CA  ' ' GLN A 1 144 . 144 GLN A CA  12.22 1.0                20.615     29.954002  55.572     1 1036
+ATOM C C   ' ' GLN A 1 144 . 144 GLN A C   13.33 1.0                19.866     28.706001  55.994003  1 1037
+ATOM O O   ' ' GLN A 1 144 . 144 GLN A O   14.58 1.0                19.608     27.822002  55.157     1 1038
+ATOM C CB  ' ' GLN A 1 144 . 144 GLN A CB  12.71 1.0                22.136     29.873001  55.791     1 1039
+ATOM C CG  ' ' GLN A 1 144 . 144 GLN A CG  12.4  1.0                22.824     31.085001  55.152     1 1040
+ATOM C CD  ' ' GLN A 1 144 . 144 GLN A CD  11.36 1.0                24.329     30.988     55.365     1 1041
+ATOM O OE1 ' ' GLN A 1 144 . 144 GLN A OE1 11.69 1.0                25.005001  30.181     54.754     1 1042
+ATOM N NE2 ' ' GLN A 1 144 . 144 GLN A NE2 11.25 1.0                24.86      31.848001  56.246002  1 1043
+ATOM N N   ' ' HIS A 1 145 . 145 HIS A N   13.59 1.0                19.443     28.637001  57.264     1 1044
+ATOM C CA  ' ' HIS A 1 145 . 145 HIS A CA  13.24 1.0                18.577     27.545002  57.722     1 1045
+ATOM C C   ' ' HIS A 1 145 . 145 HIS A C   14.16 1.0                17.233     27.557001  56.991     1 1046
+ATOM O O   ' ' HIS A 1 145 . 145 HIS A O   15.53 1.0                16.759     26.505001  56.512     1 1047
+ATOM C CB  ' ' HIS A 1 145 . 145 HIS A CB  14.8  1.0                18.36      27.654001  59.228     1 1048
+ATOM C CG  ' ' HIS A 1 145 . 145 HIS A CG  17.6  1.0                17.292     26.744001  59.707     1 1049
+ATOM N ND1 ' ' HIS A 1 145 . 145 HIS A ND1 19.08 1.0                17.438     25.369001  59.693     1 1050
+ATOM C CD2 ' ' HIS A 1 145 . 145 HIS A CD2 20.27 1.0                16.025     26.992     60.101     1 1051
+ATOM C CE1 ' ' HIS A 1 145 . 145 HIS A CE1 20.88 1.0                16.332     24.822     60.174004  1 1052
+ATOM N NE2 ' ' HIS A 1 145 . 145 HIS A NE2 21.54 1.0                15.452     25.786001  60.403     1 1053
+ATOM N N   ' ' LEU A 1 146 . 146 LEU A N   14.24 1.0                16.579     28.723001  56.934     1 1054
+ATOM C CA  ' ' LEU A 1 146 . 146 LEU A CA  14.33 1.0                15.28      28.829002  56.266     1 1055
+ATOM C C   ' ' LEU A 1 146 . 146 LEU A C   14.17 1.0                15.382     28.425001  54.804     1 1056
+ATOM O O   ' ' LEU A 1 146 . 146 LEU A O   15.26 1.0                14.479     27.78      54.269     1 1057
+ATOM C CB  ' ' LEU A 1 146 . 146 LEU A CB  14.02 1.0                14.753     30.260002  56.362     1 1058
+ATOM C CG  ' ' LEU A 1 146 . 146 LEU A CG  15.46 1.0                14.359     30.678001  57.800003  1 1059
+ATOM C CD1 ' ' LEU A 1 146 . 146 LEU A CD1 16.19 1.0                14.153     32.21      57.879     1 1060
+ATOM C CD2 ' ' LEU A 1 146 . 146 LEU A CD2 17.05 1.0                13.077     29.953001  58.244003  1 1061
+ATOM N N   ' ' LEU A 1 147 . 147 LEU A N   13.91 1.0                16.48      28.786001  54.132004  1 1062
+ATOM C CA  ' ' LEU A 1 147 . 147 LEU A CA  15.03 1.0                16.67      28.32      52.756     1 1063
+ATOM C C   ' ' LEU A 1 147 . 147 LEU A C   15.43 1.0                16.927     26.818     52.693     1 1064
+ATOM O O   ' ' LEU A 1 147 . 147 LEU A O   16.87 1.0                16.709     26.19      51.631     1 1065
+ATOM C CB  ' ' LEU A 1 147 . 147 LEU A CB  14.72 1.0                17.867     29.037     52.163002  1 1066
+ATOM C CG  ' ' LEU A 1 147 . 147 LEU A CG  15.77 1.0                17.721     30.567001  52.009003  1 1067
+ATOM C CD1 ' ' LEU A 1 147 . 147 LEU A CD1 17.11 1.0                19.027     31.240002  51.505     1 1068
+ATOM C CD2 ' ' LEU A 1 147 . 147 LEU A CD2 15.96 1.0                16.578     30.94      51.041     1 1069
+ATOM N N   ' ' GLY A 1 148 . 148 GLY A N   14.78 1.0                17.369999  26.220001  53.779     1 1070
+ATOM C CA  ' ' GLY A 1 148 . 148 GLY A CA  15.44 1.0                17.702     24.799002  53.751     1 1071
+ATOM C C   ' ' GLY A 1 148 . 148 GLY A C   13.45 1.0                19.072     24.491001  53.165     1 1072
+ATOM O O   ' ' GLY A 1 148 . 148 GLY A O   14.47 1.0                19.282     23.401001  52.6       1 1073
+ATOM N N   ' ' SER A 1 149 . 149 SER A N   13.71 1.0                20.011     25.406002  53.315002  1 1074
+ATOM C CA  ' ' SER A 1 149 . 149 SER A CA  12.59 1.0                21.385     25.220001  52.843002  1 1075
+ATOM C C   ' ' SER A 1 149 . 149 SER A C   12.31 1.0                22.025     23.983002  53.451     1 1076
+ATOM O O   ' ' SER A 1 149 . 149 SER A O   13.22 1.0                21.887001  23.730001  54.656     1 1077
+ATOM C CB  ' ' SER A 1 149 . 149 SER A CB  14.95 1.0                22.207     26.455002  53.337     1 1078
+ATOM O OG  ' ' SER A 1 149 . 149 SER A OG  19.73 1.0                23.564     26.316002  53.018     1 1079
+ATOM N N   ' ' ASP A 1 150 . 150 ASP A N   11.09 1.0                22.82      23.285002  52.63      1 1080
+ATOM C CA  ' ' ASP A 1 150 . 150 ASP A CA  10.85 1.0                23.614     22.168001  53.155     1 1081
+ATOM C C   ' ' ASP A 1 150 . 150 ASP A C   10.78 1.0                24.963001  22.628     53.698     1 1082
+ATOM O O   ' ' ASP A 1 150 . 150 ASP A O   11.4  1.0                25.455     22.063002  54.677002  1 1083
+ATOM C CB  ' ' ASP A 1 150 . 150 ASP A CB  11.77 1.0                23.839     21.160002  52.03      1 1084
+ATOM C CG  ' ' ASP A 1 150 . 150 ASP A CG  12.08 1.0                22.554     20.634     51.508003  1 1085
+ATOM O OD1 ' ' ASP A 1 150 . 150 ASP A OD1 14.25 1.0                21.917     19.777     52.17      1 1086
+ATOM O OD2 ' ' ASP A 1 150 . 150 ASP A OD2 12.23 1.0                22.111     21.117     50.451     1 1087
+ATOM N N   ' ' ILE A 1 151 . 151 ILE A N   10.69 1.0                25.635     23.54      53.014     1 1088
+ATOM C CA  ' ' ILE A 1 151 . 151 ILE A CA  10.26 1.0                26.873001  24.134     53.513     1 1089
+ATOM C C   ' ' ILE A 1 151 . 151 ILE A C   10.26 1.0                26.611     25.587002  53.805     1 1090
+ATOM O O   ' ' ILE A 1 151 . 151 ILE A O   11.53 1.0                26.362     26.371002  52.883003  1 1091
+ATOM C CB  ' ' ILE A 1 151 . 151 ILE A CB  11.18 1.0                28.069     23.959002  52.567     1 1092
+ATOM C CG1 ' ' ILE A 1 151 . 151 ILE A CG1 11.72 1.0                28.32      22.448002  52.315002  1 1093
+ATOM C CG2 ' ' ILE A 1 151 . 151 ILE A CG2 12.42 1.0                29.321999  24.623001  53.187     1 1094
+ATOM C CD1 ' ' ILE A 1 151 . 151 ILE A CD1 11.71 1.0                29.506     22.196001  51.374     1 1095
+ATOM N N   ' ' VAL A 1 152 . 152 VAL A N   11.11 1.0                26.677     25.934002  55.076     1 1096
+ATOM C CA  ' ' VAL A 1 152 . 152 VAL A CA  10.91 1.0                26.375     27.282001  55.601     1 1097
+ATOM C C   ' ' VAL A 1 152 . 152 VAL A C   10.85 1.0                27.710999  27.999     55.796     1 1098
+ATOM O O   ' ' VAL A 1 152 . 152 VAL A O   11.34 1.0                28.647     27.445     56.382004  1 1099
+ATOM C CB  ' ' VAL A 1 152 . 152 VAL A CB  11.25 1.0                25.629     27.116001  56.951     1 1100
+ATOM C CG1 ' ' VAL A 1 152 . 152 VAL A CG1 11.93 1.0                25.422     28.476002  57.64      1 1101
+ATOM C CG2 ' ' VAL A 1 152 . 152 VAL A CG2 12.93 1.0                24.285     26.389     56.725     1 1102
+ATOM N N   ' ' MET A 1 153 . 153 MET A N   11.05 1.0                27.825     29.235     55.275     1 1103
+ATOM C CA  ' ' MET A 1 153 . 153 MET A CA  10.82 1.0                29.017     30.034     55.486     1 1104
+ATOM C C   ' ' MET A 1 153 . 153 MET A C   11.22 1.0                28.847     30.921001  56.734     1 1105
+ATOM O O   ' ' MET A 1 153 . 153 MET A O   11.3  1.0                27.792     31.542     56.940002  1 1106
+ATOM C CB  ' ' MET A 1 153 . 153 MET A CB  11.07 1.0                29.305     30.951     54.27      1 1107
+ATOM C CG  ' ' MET A 1 153 . 153 MET A CG  12.24 1.0                29.615     30.18      52.943     1 1108
+ATOM S SD  ' ' MET A 1 153 . 153 MET A SD  12.38 1.0                30.889     28.872002  53.127     1 1109
+ATOM C CE  ' ' MET A 1 153 . 153 MET A CE  12.45 1.0                32.275     29.823002  53.64      1 1110
+ATOM N N   ' ' ALA A 1 154 . 154 ALA A N   11.38 1.0                29.916     31.006     57.535004  1 1111
+ATOM C CA  ' ' ALA A 1 154 . 154 ALA A CA  11.49 1.0                29.922     32.0       58.61      1 1112
+ATOM C C   ' ' ALA A 1 154 . 154 ALA A C   11.34 1.0                29.71      33.398003  58.06      1 1113
+ATOM O O   ' ' ALA A 1 154 . 154 ALA A O   11.7  1.0                30.119     33.703003  56.931     1 1114
+ATOM C CB  ' ' ALA A 1 154 . 154 ALA A CB  12.28 1.0                31.262001  31.928001  59.382004  1 1115
+ATOM N N   ' ' PHE A 1 155 . 155 PHE A N   11.1  1.0                29.116001  34.265     58.899002  1 1116
+ATOM C CA  ' ' PHE A 1 155 . 155 PHE A CA  11.6  1.0                28.924     35.674004  58.538002  1 1117
+ATOM C C   ' ' PHE A 1 155 . 155 PHE A C   11.17 1.0                30.217     36.423     58.834     1 1118
+ATOM O O   ' ' PHE A 1 155 . 155 PHE A O   12.61 1.0                30.64      36.478     60.008003  1 1119
+ATOM C CB  ' ' PHE A 1 155 . 155 PHE A CB  12.72 1.0                27.779999  36.263     59.362     1 1120
+ATOM C CG  ' ' PHE A 1 155 . 155 PHE A CG  13.47 1.0                27.427     37.659     58.968002  1 1121
+ATOM C CD1 ' ' PHE A 1 155 . 155 PHE A CD1 14.95 1.0                26.76      37.917     57.776     1 1122
+ATOM C CD2 ' ' PHE A 1 155 . 155 PHE A CD2 15.85 1.0                27.783     38.727     59.781     1 1123
+ATOM C CE1 ' ' PHE A 1 155 . 155 PHE A CE1 16.44 1.0                26.459     39.219     57.373     1 1124
+ATOM C CE2 ' ' PHE A 1 155 . 155 PHE A CE2 16.94 1.0                27.452     40.055     59.410004  1 1125
+ATOM C CZ  ' ' PHE A 1 155 . 155 PHE A CZ  17.86 1.0                26.781     40.299004  58.217003  1 1126
+ATOM N N   ' ' ASP A 1 156 . 156 ASP A N   13.04 1.0                30.835999  36.998     57.794     1 1127
+ATOM C CA  ' ' ASP A 1 156 . 156 ASP A CA  13.38 1.0                32.15      37.625     57.864     1 1128
+ATOM C C   ' ' ASP A 1 156 . 156 ASP A C   15.4  1.0                32.082     39.006     57.262     1 1129
+ATOM O O   ' ' ASP A 1 156 . 156 ASP A O   15.56 1.0                31.039     39.437     56.747     1 1130
+ATOM C CB  ' ' ASP A 1 156 . 156 ASP A CB  13.3  1.0                33.215     36.804     57.115     1 1131
+ATOM C CG  ' ' ASP A 1 156 . 156 ASP A CG  13.33 1.0                32.921997  36.71      55.620003  1 1132
+ATOM O OD1 ' ' ASP A 1 156 . 156 ASP A OD1 14.11 1.0                31.737999  36.7       55.209     1 1133
+ATOM O OD2 ' ' ASP A 1 156 . 156 ASP A OD2 13.23 1.0                33.905     36.579002  54.873     1 1134
+ATOM N N   ' ' GLU A 1 157 . 157 GLU A N   16.02 1.0                33.236     39.678     57.292     1 1135
+ATOM C CA  ' ' GLU A 1 157 . 157 GLU A CA  17.82 1.0                33.459     40.924004  56.574     1 1136
+ATOM C C   ' ' GLU A 1 157 . 157 GLU A C   17.61 1.0                34.605     40.702003  55.599     1 1137
+ATOM O O   ' ' GLU A 1 157 . 157 GLU A O   18.61 1.0                35.716     40.367     56.0       1 1138
+ATOM C CB  ' ' GLU A 1 157 . 157 GLU A CB  20.49 1.0                33.822     41.978     57.617     1 1139
+ATOM C CG  ' ' GLU A 1 157 . 157 GLU A CG  24.08 1.0                34.139     43.331     57.069     1 1140
+ATOM C CD  ' ' GLU A 1 157 . 157 GLU A CD  25.52 1.0                34.314     44.32      58.204002  1 1141
+ATOM O OE1 ' ' GLU A 1 157 . 157 GLU A OE1 27.19 1.0                33.325     44.619003  58.944     1 1142
+ATOM O OE2 ' ' GLU A 1 157 . 157 GLU A OE2 25.26 1.0                35.447     44.77      58.367     1 1143
+ATOM N N   ' ' CYS A 1 158 . 158 CYS A N   18.17 1.0                34.344     40.911003  54.303     1 1144
+ATOM C CA  ' ' CYS A 1 158 . 158 CYS A CA  19.13 1.0                35.387     40.81      53.281     1 1145
+ATOM C C   ' ' CYS A 1 158 . 158 CYS A C   19.38 1.0                36.077     42.161003  53.232002  1 1146
+ATOM O O   ' ' CYS A 1 158 . 158 CYS A O   18.88 1.0                35.536     43.13      52.677002  1 1147
+ATOM C CB  ' ' CYS A 1 158 . 158 CYS A CB  19.2  1.0                34.788002  40.510002  51.912003  1 1148
+ATOM S SG  ' ' CYS A 1 158 . 158 CYS A SG  19.67 1.0                36.03      40.337     50.621002  1 1149
+ATOM N N   ' ' THR A 1 159 . 159 THR A N   19.87 1.0                37.268997  42.219     53.792     1 1150
+ATOM C CA  ' ' THR A 1 159 . 159 THR A CA  18.84 1.0                38.009003  43.477     53.871002  1 1151
+ATOM C C   ' ' THR A 1 159 . 159 THR A C   20.11 1.0                38.279     44.033     52.473     1 1152
+ATOM O O   ' ' THR A 1 159 . 159 THR A O   20.1  1.0                38.802002  43.317     51.629     1 1153
+ATOM C CB  ' ' THR A 1 159 . 159 THR A CB  19.22 1.0                39.343002  43.190002  54.583     1 1154
+ATOM O OG1 ' ' THR A 1 159 . 159 THR A OG1 18.65 1.0                39.057     42.45      55.774002  1 1155
+ATOM C CG2 ' ' THR A 1 159 . 159 THR A CG2 19.13 1.0                40.038002  44.487     54.931     1 1156
+ATOM N N   ' ' PRO A 1 160 . 160 PRO A N   21.55 1.0                38.003     45.298     52.215     1 1157
+ATOM C CA  ' ' PRO A 1 160 . 160 PRO A CA  22.79 1.0                38.343002  45.875     50.898003  1 1158
+ATOM C C   ' ' PRO A 1 160 . 160 PRO A C   22.17 1.0                39.84      45.821     50.644     1 1159
+ATOM O O   ' ' PRO A 1 160 . 160 PRO A O   22.87 1.0                40.646     45.803     51.583     1 1160
+ATOM C CB  ' ' PRO A 1 160 . 160 PRO A CB  24.54 1.0                37.895     47.334     51.024002  1 1161
+ATOM C CG  ' ' PRO A 1 160 . 160 PRO A CG  24.7  1.0                36.945     47.364     52.160004  1 1162
+ATOM C CD  ' ' PRO A 1 160 . 160 PRO A CD  23.37 1.0                37.263     46.238     53.083     1 1163
+ATOM N N   ' ' TYR A 1 161 . 161 TYR A N   21.03 1.0                40.208     45.81      49.367     1 1164
+ATOM C CA  ' ' TYR A 1 161 . 161 TYR A CA  20.91 1.0                41.59      45.801003  48.942     1 1165
+ATOM C C   ' ' TYR A 1 161 . 161 TYR A C   22.91 1.0                41.885002  47.056     48.133003  1 1166
+ATOM O O   ' ' TYR A 1 161 . 161 TYR A O   24.1  1.0                41.103     47.414     47.245003  1 1167
+ATOM C CB  ' ' TYR A 1 161 . 161 TYR A CB  22.42 1.0                41.913002  44.557     48.091003  1 1168
+ATOM C CG  ' ' TYR A 1 161 . 161 TYR A CG  23.03 1.0                43.319     44.576     47.557     1 1169
+ATOM C CD1 ' ' TYR A 1 161 . 161 TYR A CD1 23.11 1.0                44.381     44.093002  48.312     1 1170
+ATOM C CD2 ' ' TYR A 1 161 . 161 TYR A CD2 24.43 1.0                43.606     45.125     46.32      1 1171
+ATOM C CE1 ' ' TYR A 1 161 . 161 TYR A CE1 24.29 1.0                45.668     44.099     47.847     1 1172
+ATOM C CE2 ' ' TYR A 1 161 . 161 TYR A CE2 25.68 1.0                44.923     45.144     45.846     1 1173
+ATOM C CZ  ' ' TYR A 1 161 . 161 TYR A CZ  26.02 1.0                45.946     44.631     46.615     1 1174
+ATOM O OH  ' ' TYR A 1 161 . 161 TYR A OH  28.09 1.0                47.265     44.656     46.143     1 1175
+ATOM N N   ' ' PRO A 1 162 . 162 PRO A N   22.75 1.0                42.989     47.75      48.411003  1 1176
+ATOM C CA  ' ' PRO A 1 162 . 162 PRO A CA  22.18 1.0                43.974     47.455     49.46      1 1177
+ATOM C C   ' ' PRO A 1 162 . 162 PRO A C   21.36 1.0                43.483     47.896004  50.822     1 1178
+ATOM O O   ' ' PRO A 1 162 . 162 PRO A O   22.37 1.0                42.599     48.736     50.979     1 1179
+ATOM C CB  ' ' PRO A 1 162 . 162 PRO A CB  24.57 1.0                45.221     48.230003  48.995003  1 1180
+ATOM C CG  ' ' PRO A 1 162 . 162 PRO A CG  25.75 1.0                44.694     49.365     48.2       1 1181
+ATOM C CD  ' ' PRO A 1 162 . 162 PRO A CD  24.46 1.0                43.439     48.841003  47.524002  1 1182
+ATOM N N   ' ' ALA A 1 163 . 163 ALA A N   20.1  1.0                44.034     47.260002  51.83      1 1183
+ATOM C CA  ' ' ALA A 1 163 . 163 ALA A CA  19.35 1.0                43.767998  47.633003  53.205     1 1184
+ATOM C C   ' ' ALA A 1 163 . 163 ALA A C   19.62 1.0                45.067     47.894     53.963     1 1185
+ATOM O O   ' ' ALA A 1 163 . 163 ALA A O   19.49 1.0                46.081     47.186     53.792     1 1186
+ATOM C CB  ' ' ALA A 1 163 . 163 ALA A CB  21.05 1.0                43.022     46.468002  53.888     1 1187
+ATOM N N   ' ' THR A 1 164 . 164 THR A N   18.72 1.0                45.051003  48.914     54.816     1 1188
+ATOM C CA  ' ' THR A 1 164 . 164 THR A CA  18.77 1.0                46.214     49.087     55.661003  1 1189
+ATOM C C   ' ' THR A 1 164 . 164 THR A C   18.65 1.0                46.277     47.961     56.694     1 1190
+ATOM O O   ' ' THR A 1 164 . 164 THR A O   18.32 1.0                45.266     47.338     57.018     1 1191
+ATOM C CB  ' ' THR A 1 164 . 164 THR A CB  19.57 1.0                46.139     50.416     56.437     1 1192
+ATOM O OG1 ' ' THR A 1 164 . 164 THR A OG1 20.09 1.0                45.058     50.32      57.365     1 1193
+ATOM C CG2 ' ' THR A 1 164 . 164 THR A CG2 21.05 1.0                45.925     51.635002  55.474     1 1194
+ATOM N N   ' ' PRO A 1 165 . 165 PRO A N   20.63 1.0                47.452     47.688004  57.231003  1 1195
+ATOM C CA  ' ' PRO A 1 165 . 165 PRO A CA  20.28 1.0                47.552002  46.649002  58.273003  1 1196
+ATOM C C   ' ' PRO A 1 165 . 165 PRO A C   19.09 1.0                46.614998  46.885002  59.434     1 1197
+ATOM O O   ' ' PRO A 1 165 . 165 PRO A O   18.68 1.0                46.010002  45.928     59.943     1 1198
+ATOM C CB  ' ' PRO A 1 165 . 165 PRO A CB  21.84 1.0                49.035004  46.71      58.687     1 1199
+ATOM C CG  ' ' PRO A 1 165 . 165 PRO A CG  22.3  1.0                49.711     47.133003  57.366     1 1200
+ATOM C CD  ' ' PRO A 1 165 . 165 PRO A CD  22.13 1.0                48.772003  48.138     56.754     1 1201
+ATOM N N   A   SER A 1 166 . 166 SER A N   18.82 0.3333333333333333 46.488     48.141     59.9       1 1202
+ATOM C CA  A   SER A 1 166 . 166 SER A CA  19.14 0.3333333333333333 45.592     48.394     61.024002  1 1203
+ATOM C C   A   SER A 1 166 . 166 SER A C   17.93 0.3333333333333333 44.156     48.027     60.688004  1 1204
+ATOM O O   A   SER A 1 166 . 166 SER A O   17.41 0.3333333333333333 43.457     47.402     61.5       1 1205
+ATOM C CB  A   SER A 1 166 . 166 SER A CB  20.46 0.3333333333333333 45.657997  49.862     61.456     1 1206
+ATOM O OG  A   SER A 1 166 . 166 SER A OG  20.06 0.3333333333333333 44.525     50.175003  62.266     1 1207
+ATOM N N   B   SER A 1 166 . 166 SER A N   18.86 0.3333333333333333 46.467     48.129     59.894     1 1208
+ATOM C CA  B   SER A 1 166 . 166 SER A CA  18.91 0.3333333333333333 45.599     48.329002  61.044     1 1209
+ATOM C C   B   SER A 1 166 . 166 SER A C   17.97 0.3333333333333333 44.137     48.045     60.706     1 1210
+ATOM O O   B   SER A 1 166 . 166 SER A O   17.77 0.3333333333333333 43.416     47.447     61.517     1 1211
+ATOM C CB  B   SER A 1 166 . 166 SER A CB  19.88 0.3333333333333333 45.789     49.737     61.594     1 1212
+ATOM O OG  B   SER A 1 166 . 166 SER A OG  19.84 0.3333333333333333 45.485     50.666     60.586998  1 1213
+ATOM N N   ' ' ARG A 1 167 . 167 ARG A N   17.36 1.0                43.671997  48.462     59.516     1 1214
+ATOM C CA  ' ' ARG A 1 167 . 167 ARG A CA  17.27 1.0                42.275     48.241     59.159     1 1215
+ATOM C C   ' ' ARG A 1 167 . 167 ARG A C   16.05 1.0                42.031     46.777     58.824     1 1216
+ATOM O O   ' ' ARG A 1 167 . 167 ARG A O   17.38 1.0                40.982002  46.225     59.183     1 1217
+ATOM C CB  ' ' ARG A 1 167 . 167 ARG A CB  19.51 1.0                41.873     49.132004  57.989     1 1218
+ATOM C CG  ' ' ARG A 1 167 . 167 ARG A CG  24.39 1.0                41.876     50.620003  58.407     1 1219
+ATOM C CD  ' ' ARG A 1 167 . 167 ARG A CD  30.98 1.0                41.377     51.547     57.288002  1 1220
+ATOM N NE  ' ' ARG A 1 167 . 167 ARG A NE  35.96 1.0                40.006     51.248     56.887     1 1221
+ATOM C CZ  ' ' ARG A 1 167 . 167 ARG A CZ  40.03 1.0                38.914     51.806     57.409     1 1222
+ATOM N NH1 ' ' ARG A 1 167 . 167 ARG A NH1 40.95 1.0                38.990997  52.697002  58.392     1 1223
+ATOM N NH2 ' ' ARG A 1 167 . 167 ARG A NH2 41.69 1.0                37.716     51.47      56.926003  1 1224
+ATOM N N   ' ' ALA A 1 168 . 168 ALA A N   15.1  1.0                43.003998  46.123     58.175003  1 1225
+ATOM C CA  ' ' ALA A 1 168 . 168 ALA A CA  14.33 1.0                42.882     44.672     57.956     1 1226
+ATOM C C   ' ' ALA A 1 168 . 168 ALA A C   14.32 1.0                42.814     43.934002  59.277     1 1227
+ATOM O O   ' ' ALA A 1 168 . 168 ALA A O   14.83 1.0                42.029     43.002     59.439003  1 1228
+ATOM C CB  ' ' ALA A 1 168 . 168 ALA A CB  14.45 1.0                44.059998  44.183     57.092003  1 1229
+ATOM N N   ' ' ALA A 1 169 . 169 ALA A N   14.5  1.0                43.605     44.359     60.265     1 1230
+ATOM C CA  ' ' ALA A 1 169 . 169 ALA A CA  15.17 1.0                43.555     43.665     61.545998  1 1231
+ATOM C C   ' ' ALA A 1 169 . 169 ALA A C   15.79 1.0                42.201     43.839     62.243004  1 1232
+ATOM O O   ' ' ALA A 1 169 . 169 ALA A O   15.78 1.0                41.626     42.867     62.739998  1 1233
+ATOM C CB  ' ' ALA A 1 169 . 169 ALA A CB  15.86 1.0                44.677002  44.15      62.488     1 1234
+ATOM N N   A   SER A 1 170 . 170 SER A N   16.89 0.3333333333333333 41.718002  45.086     62.35      1 1235
+ATOM C CA  A   SER A 1 170 . 170 SER A CA  16.96 0.3333333333333333 40.429     45.361     62.990997  1 1236
+ATOM C C   A   SER A 1 170 . 170 SER A C   16.04 0.3333333333333333 39.295998  44.611     62.295     1 1237
+ATOM O O   A   SER A 1 170 . 170 SER A O   16.56 0.3333333333333333 38.418     44.033     62.947998  1 1238
+ATOM C CB  A   SER A 1 170 . 170 SER A CB  20.17 0.3333333333333333 40.169     46.881     62.954002  1 1239
+ATOM O OG  A   SER A 1 170 . 170 SER A OG  22.08 0.3333333333333333 41.161     47.57      63.696     1 1240
+ATOM N N   B   SER A 1 170 . 170 SER A N   16.31 0.3333333333333333 41.702     45.075     62.327003  1 1241
+ATOM C CA  B   SER A 1 170 . 170 SER A CA  16.42 0.3333333333333333 40.431     45.313004  63.008003  1 1242
+ATOM C C   B   SER A 1 170 . 170 SER A C   16.19 0.3333333333333333 39.281998  44.608     62.297005  1 1243
+ATOM O O   B   SER A 1 170 . 170 SER A O   16.44 0.3333333333333333 38.368     44.082     62.943     1 1244
+ATOM C CB  B   SER A 1 170 . 170 SER A CB  17.55 0.3333333333333333 40.164     46.817     63.112     1 1245
+ATOM O OG  B   SER A 1 170 . 170 SER A OG  18.06 0.3333333333333333 40.178     47.411003  61.835     1 1246
+ATOM N N   ' ' SER A 1 171 . 171 SER A N   16.21 1.0                39.312     44.576     60.964005  1 1247
+ATOM C CA  ' ' SER A 1 171 . 171 SER A CA  15.6  1.0                38.274002  43.875     60.222     1 1248
+ATOM C C   ' ' SER A 1 171 . 171 SER A C   15.15 1.0                38.354     42.376     60.485     1 1249
+ATOM O O   ' ' SER A 1 171 . 171 SER A O   16.02 1.0                37.341     41.752     60.809     1 1250
+ATOM C CB  ' ' SER A 1 171 . 171 SER A CB  16.59 1.0                38.508     44.124     58.737     1 1251
+ATOM O OG  ' ' SER A 1 171 . 171 SER A OG  17.67 1.0                37.57      43.437     57.948     1 1252
+ATOM N N   ' ' MET A 1 172 . 172 MET A N   14.08 1.0                39.571     41.818     60.411003  1 1253
+ATOM C CA  ' ' MET A 1 172 . 172 MET A CA  14.24 1.0                39.736     40.392     60.675003  1 1254
+ATOM C C   ' ' MET A 1 172 . 172 MET A C   14.15 1.0                39.279     40.048     62.086998  1 1255
+ATOM O O   ' ' MET A 1 172 . 172 MET A O   14.28 1.0                38.628     39.015     62.298004  1 1256
+ATOM C CB  ' ' MET A 1 172 . 172 MET A CB  14.64 1.0                41.197     39.987     60.42      1 1257
+ATOM C CG  ' ' MET A 1 172 . 172 MET A CG  13.87 1.0                41.511     38.477     60.698997  1 1258
+ATOM S SD  ' ' MET A 1 172 . 172 MET A SD  14.1  1.0                41.882     38.141     62.427002  1 1259
+ATOM C CE  ' ' MET A 1 172 . 172 MET A CE  15.42 1.0                43.497     38.956     62.568     1 1260
+ATOM N N   ' ' GLU A 1 173 . 173 GLU A N   13.42 1.0                39.621002  40.894     63.066     1 1261
+ATOM C CA  ' ' GLU A 1 173 . 173 GLU A CA  13.74 1.0                39.249     40.575     64.442     1 1262
+ATOM C C   ' ' GLU A 1 173 . 173 GLU A C   13.23 1.0                37.745     40.535004  64.584     1 1263
+ATOM O O   ' ' GLU A 1 173 . 173 GLU A O   13.19 1.0                37.191     39.682     65.315     1 1264
+ATOM C CB  ' ' GLU A 1 173 . 173 GLU A CB  14.11 1.0                39.883     41.626     65.409004  1 1265
+ATOM C CG  ' ' GLU A 1 173 . 173 GLU A CG  14.77 1.0                41.4       41.444     65.484     1 1266
+ATOM C CD  ' ' GLU A 1 173 . 173 GLU A CD  16.45 1.0                42.149002  42.745003  65.950005  1 1267
+ATOM O OE1 ' ' GLU A 1 173 . 173 GLU A OE1 17.17 1.0                41.461     43.768     66.226     1 1268
+ATOM O OE2 ' ' GLU A 1 173 . 173 GLU A OE2 17.1  1.0                43.427002  42.702003  65.998     1 1269
+ATOM N N   A   ARG A 1 174 . 174 ARG A N   12.66 0.3333333333333333 37.059998  41.496002  63.959     1 1270
+ATOM C CA  A   ARG A 1 174 . 174 ARG A CA  12.33 0.3333333333333333 35.608     41.497     63.985     1 1271
+ATOM C C   A   ARG A 1 174 . 174 ARG A C   12.12 0.3333333333333333 35.084     40.21      63.341003  1 1272
+ATOM O O   A   ARG A 1 174 . 174 ARG A O   12.58 0.3333333333333333 34.198997  39.543     63.886     1 1273
+ATOM C CB  A   ARG A 1 174 . 174 ARG A CB  13.89 0.3333333333333333 35.060997  42.766     63.305     1 1274
+ATOM C CG  A   ARG A 1 174 . 174 ARG A CG  14.71 0.3333333333333333 33.54      42.744003  63.094     1 1275
+ATOM C CD  A   ARG A 1 174 . 174 ARG A CD  16.2  0.3333333333333333 32.988     44.153     62.739     1 1276
+ATOM N NE  A   ARG A 1 174 . 174 ARG A NE  18.78 0.3333333333333333 33.027     44.924004  63.974     1 1277
+ATOM C CZ  A   ARG A 1 174 . 174 ARG A CZ  21.01 0.3333333333333333 32.761     46.212     64.122     1 1278
+ATOM N NH1 A   ARG A 1 174 . 174 ARG A NH1 22.97 0.3333333333333333 32.392     46.958     63.094     1 1279
+ATOM N NH2 A   ARG A 1 174 . 174 ARG A NH2 20.08 0.3333333333333333 32.893997  46.767     65.344     1 1280
+ATOM N N   B   ARG A 1 174 . 174 ARG A N   13.04 0.3333333333333333 37.057     41.482002  63.947998  1 1281
+ATOM C CA  B   ARG A 1 174 . 174 ARG A CA  12.98 0.3333333333333333 35.605     41.478     64.003     1 1282
+ATOM C C   B   ARG A 1 174 . 174 ARG A C   12.74 0.3333333333333333 35.055     40.230003  63.322     1 1283
+ATOM O O   B   ARG A 1 174 . 174 ARG A O   13.51 0.3333333333333333 34.112     39.606003  63.822     1 1284
+ATOM C CB  B   ARG A 1 174 . 174 ARG A CB  13.88 0.3333333333333333 35.044     42.756     63.379997  1 1285
+ATOM C CG  B   ARG A 1 174 . 174 ARG A CG  14.64 0.3333333333333333 33.531     42.81      63.428     1 1286
+ATOM C CD  B   ARG A 1 174 . 174 ARG A CD  16.12 0.3333333333333333 33.064     44.243004  63.393997  1 1287
+ATOM N NE  B   ARG A 1 174 . 174 ARG A NE  16.92 0.3333333333333333 33.123     44.859     62.076004  1 1288
+ATOM C CZ  B   ARG A 1 174 . 174 ARG A CZ  17.55 0.3333333333333333 32.661     46.087     61.835     1 1289
+ATOM N NH1 B   ARG A 1 174 . 174 ARG A NH1 18.68 0.3333333333333333 32.247     46.861     62.814003  1 1290
+ATOM N NH2 B   ARG A 1 174 . 174 ARG A NH2 18.25 0.3333333333333333 32.555     46.514     60.581     1 1291
+ATOM N N   ' ' SER A 1 175 . 175 SER A N   11.9  1.0                35.638     39.845     62.182     1 1292
+ATOM C CA  ' ' SER A 1 175 . 175 SER A CA  12.39 1.0                35.162003  38.625     61.53      1 1293
+ATOM C C   ' ' SER A 1 175 . 175 SER A C   11.75 1.0                35.356     37.425003  62.422005  1 1294
+ATOM O O   ' ' SER A 1 175 . 175 SER A O   12.38 1.0                34.517998  36.516     62.415     1 1295
+ATOM C CB  ' ' SER A 1 175 . 175 SER A CB  13.31 1.0                35.91      38.389     60.211     1 1296
+ATOM O OG  ' ' SER A 1 175 . 175 SER A OG  14.17 1.0                35.46      39.325     59.226     1 1297
+ATOM N N   ' ' MET A 1 176 . 176 MET A N   11.9  1.0                36.437     37.391     63.230003  1 1298
+ATOM C CA  ' ' MET A 1 176 . 176 MET A CA  12.24 1.0                36.6       36.2       64.067     1 1299
+ATOM C C   ' ' MET A 1 176 . 176 MET A C   12.76 1.0                35.604     36.178     65.216     1 1300
+ATOM O O   ' ' MET A 1 176 . 176 MET A O   13.38 1.0                35.114     35.104     65.605     1 1301
+ATOM C CB  ' ' MET A 1 176 . 176 MET A CB  12.61 1.0                38.042     36.107002  64.578     1 1302
+ATOM C CG  ' ' MET A 1 176 . 176 MET A CG  13.12 1.0                39.124     36.001     63.446     1 1303
+ATOM S SD  ' ' MET A 1 176 . 176 MET A SD  13.39 1.0                38.836     34.577     62.309     1 1304
+ATOM C CE  ' ' MET A 1 176 . 176 MET A CE  13.57 1.0                37.804     35.301003  61.010002  1 1305
+ATOM N N   ' ' ARG A 1 177 . 177 ARG A N   13.35 1.0                35.265     37.354     65.761     1 1306
+ATOM C CA  ' ' ARG A 1 177 . 177 ARG A CA  12.71 1.0                34.174     37.412003  66.733     1 1307
+ATOM C C   ' ' ARG A 1 177 . 177 ARG A C   12.98 1.0                32.854     36.963     66.104004  1 1308
+ATOM O O   ' ' ARG A 1 177 . 177 ARG A O   13.67 1.0                32.058     36.234     66.732     1 1309
+ATOM C CB  ' ' ARG A 1 177 . 177 ARG A CB  12.68 1.0                34.071     38.84      67.309     1 1310
+ATOM C CG  ' ' ARG A 1 177 . 177 ARG A CG  13.74 1.0                35.281998  39.181     68.174     1 1311
+ATOM C CD  ' ' ARG A 1 177 . 177 ARG A CD  14.22 1.0                35.024002  40.571     68.861     1 1312
+ATOM N NE  ' ' ARG A 1 177 . 177 ARG A NE  14.66 1.0                34.853     41.689003  67.915     1 1313
+ATOM C CZ  ' ' ARG A 1 177 . 177 ARG A CZ  15.39 1.0                35.836998  42.508003  67.551     1 1314
+ATOM N NH1 ' ' ARG A 1 177 . 177 ARG A NH1 14.96 1.0                37.086998  42.267     67.883     1 1315
+ATOM N NH2 ' ' ARG A 1 177 . 177 ARG A NH2 15.61 1.0                35.553     43.581     66.794     1 1316
+ATOM N N   ' ' TRP A 1 178 . 178 TRP A N   13.05 1.0                32.583     37.394     64.857     1 1317
+ATOM C CA  ' ' TRP A 1 178 . 178 TRP A CA  12.8  1.0                31.380001  36.959     64.147     1 1318
+ATOM C C   ' ' TRP A 1 178 . 178 TRP A C   12.1  1.0                31.42      35.481003  63.79      1 1319
+ATOM O O   ' ' TRP A 1 178 . 178 TRP A O   12.64 1.0                30.345001  34.869003  63.722     1 1320
+ATOM C CB  ' ' TRP A 1 178 . 178 TRP A CB  11.65 1.0                31.230999  37.783     62.868004  1 1321
+ATOM C CG  ' ' TRP A 1 178 . 178 TRP A CG  12.89 1.0                30.785     39.224     63.113     1 1322
+ATOM C CD1 ' ' TRP A 1 178 . 178 TRP A CD1 14.67 1.0                30.492     39.833     64.328     1 1323
+ATOM C CD2 ' ' TRP A 1 178 . 178 TRP A CD2 13.65 1.0                30.581001  40.206     62.105003  1 1324
+ATOM N NE1 ' ' TRP A 1 178 . 178 TRP A NE1 15.46 1.0                30.119     41.139     64.097     1 1325
+ATOM C CE2 ' ' TRP A 1 178 . 178 TRP A CE2 14.71 1.0                30.172     41.402     62.756004  1 1326
+ATOM C CE3 ' ' TRP A 1 178 . 178 TRP A CE3 14.92 1.0                30.737999  40.206     60.72      1 1327
+ATOM C CZ2 ' ' TRP A 1 178 . 178 TRP A CZ2 15.67 1.0                29.888     42.543     62.066     1 1328
+ATOM C CZ3 ' ' TRP A 1 178 . 178 TRP A CZ3 16.11 1.0                30.449     41.358     60.005     1 1329
+ATOM C CH2 ' ' TRP A 1 178 . 178 TRP A CH2 16.34 1.0                30.004     42.526     60.689003  1 1330
+ATOM N N   ' ' ALA A 1 179 . 179 ALA A N   11.62 1.0                32.626     34.914     63.606003  1 1331
+ATOM C CA  ' ' ALA A 1 179 . 179 ALA A CA  12.12 1.0                32.748     33.475002  63.32      1 1332
+ATOM C C   ' ' ALA A 1 179 . 179 ALA A C   11.82 1.0                32.298     32.678     64.532     1 1333
+ATOM O O   ' ' ALA A 1 179 . 179 ALA A O   12.68 1.0                31.633     31.649002  64.392     1 1334
+ATOM C CB  ' ' ALA A 1 179 . 179 ALA A CB  12.91 1.0                34.196     33.131     62.928     1 1335
+ATOM N N   ' ' LYS A 1 180 . 180 LYS A N   12.26 1.0                32.668     33.126     65.74      1 1336
+ATOM C CA  ' ' LYS A 1 180 . 180 LYS A CA  12.87 1.0                32.204     32.449     66.936005  1 1337
+ATOM C C   ' ' LYS A 1 180 . 180 LYS A C   13.41 1.0                30.686     32.578003  67.093     1 1338
+ATOM O O   ' ' LYS A 1 180 . 180 LYS A O   13.87 1.0                29.999     31.592001  67.431     1 1339
+ATOM C CB  ' ' LYS A 1 180 . 180 LYS A CB  15.07 1.0                32.975998  32.992     68.165     1 1340
+ATOM C CG  ' ' LYS A 1 180 . 180 LYS A CG  17.62 1.0                32.497     32.469     69.503     1 1341
+ATOM C CD  ' ' LYS A 1 180 . 180 LYS A CD  20.77 1.0                32.503     30.966     69.647     1 1342
+ATOM C CE  ' ' LYS A 1 180 . 180 LYS A CE  23.24 1.0                32.222     30.550001  71.108     1 1343
+ATOM N NZ  ' ' LYS A 1 180 . 180 LYS A NZ  24.9  1.0                31.761     29.12      71.204     1 1344
+ATOM N N   ' ' ARG A 1 181 . 181 ARG A N   13.77 1.0                30.140999  33.772003  66.866     1 1345
+ATOM C CA  ' ' ARG A 1 181 . 181 ARG A CA  12.74 1.0                28.682     33.925003  66.945     1 1346
+ATOM C C   ' ' ARG A 1 181 . 181 ARG A C   11.26 1.0                27.987     33.054     65.905     1 1347
+ATOM O O   ' ' ARG A 1 181 . 181 ARG A O   12.96 1.0                26.9       32.514     66.176     1 1348
+ATOM C CB  ' ' ARG A 1 181 . 181 ARG A CB  13.13 1.0                28.279     35.384003  66.743004  1 1349
+ATOM C CG  ' ' ARG A 1 181 . 181 ARG A CG  13.98 1.0                28.596     36.224     68.014     1 1350
+ATOM C CD  ' ' ARG A 1 181 . 181 ARG A CD  14.62 1.0                28.545     37.723     67.729004  1 1351
+ATOM N NE  ' ' ARG A 1 181 . 181 ARG A NE  14.75 1.0                27.226     38.153     67.24      1 1352
+ATOM C CZ  ' ' ARG A 1 181 . 181 ARG A CZ  16.23 1.0                26.973     39.411003  66.877     1 1353
+ATOM N NH1 ' ' ARG A 1 181 . 181 ARG A NH1 17.57 1.0                27.942     40.323     66.865     1 1354
+ATOM N NH2 ' ' ARG A 1 181 . 181 ARG A NH2 17.3  1.0                25.736     39.748     66.473     1 1355
+ATOM N N   ' ' SER A 1 182 . 182 SER A N   11.16 1.0                28.591     32.918     64.709     1 1356
+ATOM C CA  ' ' SER A 1 182 . 182 SER A CA  11.42 1.0                28.025     32.046     63.673004  1 1357
+ATOM C C   ' ' SER A 1 182 . 182 SER A C   12.27 1.0                27.987999  30.603     64.14      1 1358
+ATOM O O   ' ' SER A 1 182 . 182 SER A O   12.28 1.0                26.965     29.923     63.975     1 1359
+ATOM C CB  ' ' SER A 1 182 . 182 SER A CB  11.31 1.0                28.859001  32.167     62.392998  1 1360
+ATOM O OG  ' ' SER A 1 182 . 182 SER A OG  10.81 1.0                28.765999  33.455     61.845     1 1361
+ATOM N N   ' ' ARG A 1 183 . 183 ARG A N   12.1  1.0                29.115     30.125     64.677     1 1362
+ATOM C CA  ' ' ARG A 1 183 . 183 ARG A CA  12.17 1.0                29.202     28.763     65.205     1 1363
+ATOM C C   ' ' ARG A 1 183 . 183 ARG A C   12.96 1.0                28.097     28.512001  66.236     1 1364
+ATOM O O   ' ' ARG A 1 183 . 183 ARG A O   13.16 1.0                27.435     27.454002  66.215004  1 1365
+ATOM C CB  ' ' ARG A 1 183 . 183 ARG A CB  12.79 1.0                30.587     28.612001  65.855     1 1366
+ATOM C CG  ' ' ARG A 1 183 . 183 ARG A CG  12.9  1.0                30.842     27.262001  66.581     1 1367
+ATOM C CD  ' ' ARG A 1 183 . 183 ARG A CD  14.44 1.0                31.323     26.171001  65.612     1 1368
+ATOM N NE  ' ' ARG A 1 183 . 183 ARG A NE  14.61 1.0                30.185     25.387001  65.168     1 1369
+ATOM C CZ  ' ' ARG A 1 183 . 183 ARG A CZ  14.17 1.0                30.281     24.364     64.316     1 1370
+ATOM N NH1 ' ' ARG A 1 183 . 183 ARG A NH1 14.95 1.0                31.417     24.095001  63.655     1 1371
+ATOM N NH2 ' ' ARG A 1 183 . 183 ARG A NH2 14.23 1.0                29.214     23.621002  64.088     1 1372
+ATOM N N   ' ' ASP A 1 184 . 184 ASP A N   13.02 1.0                27.939999  29.454002  67.204     1 1373
+ATOM C CA  ' ' ASP A 1 184 . 184 ASP A CA  14.02 1.0                26.991001  29.228     68.284004  1 1374
+ATOM C C   ' ' ASP A 1 184 . 184 ASP A C   13.63 1.0                25.546     29.274002  67.779     1 1375
+ATOM O O   ' ' ASP A 1 184 . 184 ASP A O   14.79 1.0                24.708     28.483002  68.235     1 1376
+ATOM C CB  ' ' ASP A 1 184 . 184 ASP A CB  15.61 1.0                27.222     30.252     69.42      1 1377
+ATOM C CG  ' ' ASP A 1 184 . 184 ASP A CG  17.96 1.0                28.543     30.016     70.168     1 1378
+ATOM O OD1 ' ' ASP A 1 184 . 184 ASP A OD1 19.05 1.0                29.221     28.957     69.978004  1 1379
+ATOM O OD2 ' ' ASP A 1 184 . 184 ASP A OD2 19.82 1.0                28.929     30.927002  70.932     1 1380
+ATOM N N   ' ' ALA A 1 185 . 185 ALA A N   13.49 1.0                25.234001  30.183     66.808     1 1381
+ATOM C CA  ' ' ALA A 1 185 . 185 ALA A CA  14.47 1.0                23.892     30.219002  66.261     1 1382
+ATOM C C   ' ' ALA A 1 185 . 185 ALA A C   13.89 1.0                23.581     28.917     65.532     1 1383
+ATOM O O   ' ' ALA A 1 185 . 185 ALA A O   14.62 1.0                22.477     28.377     65.666     1 1384
+ATOM C CB  ' ' ALA A 1 185 . 185 ALA A CB  14.94 1.0                23.767     31.394001  65.294     1 1385
+ATOM N N   ' ' PHE A 1 186 . 186 PHE A N   12.74 1.0                24.527     28.427002  64.728004  1 1386
+ATOM C CA  ' ' PHE A 1 186 . 186 PHE A CA  12.81 1.0                24.336     27.172     64.001     1 1387
+ATOM C C   ' ' PHE A 1 186 . 186 PHE A C   13.31 1.0                24.108     26.017002  64.982     1 1388
+ATOM O O   ' ' PHE A 1 186 . 186 PHE A O   13.81 1.0                23.194     25.201     64.802     1 1389
+ATOM C CB  ' ' PHE A 1 186 . 186 PHE A CB  12.84 1.0                25.605999  26.968     63.145004  1 1390
+ATOM C CG  ' ' PHE A 1 186 . 186 PHE A CG  11.53 1.0                25.624     25.732     62.295998  1 1391
+ATOM C CD1 ' ' PHE A 1 186 . 186 PHE A CD1 13.01 1.0                26.088001  24.510002  62.822998  1 1392
+ATOM C CD2 ' ' PHE A 1 186 . 186 PHE A CD2 11.5  1.0                25.26      25.795002  60.967003  1 1393
+ATOM C CE1 ' ' PHE A 1 186 . 186 PHE A CE1 12.94 1.0                26.154999  23.380001  62.008003  1 1394
+ATOM C CE2 ' ' PHE A 1 186 . 186 PHE A CE2 11.48 1.0                25.293     24.645     60.171     1 1395
+ATOM C CZ  ' ' PHE A 1 186 . 186 PHE A CZ  12.66 1.0                25.743     23.449001  60.708     1 1396
+ATOM N N   ' ' ASP A 1 187 . 187 ASP A N   13.46 1.0                24.925     25.949001  66.053     1 1397
+ATOM C CA  ' ' ASP A 1 187 . 187 ASP A CA  15.03 1.0                24.849998  24.791     66.939     1 1398
+ATOM C C   ' ' ASP A 1 187 . 187 ASP A C   16.56 1.0                23.593     24.804     67.783     1 1399
+ATOM O O   ' ' ASP A 1 187 . 187 ASP A O   17.72 1.0                23.133     23.746002  68.203     1 1400
+ATOM C CB  ' ' ASP A 1 187 . 187 ASP A CB  14.98 1.0                26.069     24.803001  67.873     1 1401
+ATOM C CG  ' ' ASP A 1 187 . 187 ASP A CG  15.38 1.0                27.356998  24.467001  67.152     1 1402
+ATOM O OD1 ' ' ASP A 1 187 . 187 ASP A OD1 15.46 1.0                27.271     23.800001  66.086     1 1403
+ATOM O OD2 ' ' ASP A 1 187 . 187 ASP A OD2 17.51 1.0                28.465     24.833     67.662     1 1404
+ATOM N N   A   SER A 1 188 . 188 SER A N   18.32 0.3333333333333333 23.033     25.974     68.068     1 1405
+ATOM C CA  A   SER A 1 188 . 188 SER A CA  20.32 0.3333333333333333 21.839     25.979     68.896     1 1406
+ATOM C C   A   SER A 1 188 . 188 SER A C   19.76 0.3333333333333333 20.622     25.456001  68.15      1 1407
+ATOM O O   A   SER A 1 188 . 188 SER A O   20.75 0.3333333333333333 19.653     25.028     68.797005  1 1408
+ATOM C CB  A   SER A 1 188 . 188 SER A CB  22.5  0.3333333333333333 21.556     27.378002  69.43      1 1409
+ATOM O OG  A   SER A 1 188 . 188 SER A OG  24.17 0.3333333333333333 21.063     28.18      68.388     1 1410
+ATOM N N   B   SER A 1 188 . 188 SER A N   17.4  0.3333333333333333 23.022     25.985     68.031     1 1411
+ATOM C CA  B   SER A 1 188 . 188 SER A CA  18.41 0.3333333333333333 21.814     26.145     68.834     1 1412
+ATOM C C   B   SER A 1 188 . 188 SER A C   18.48 0.3333333333333333 20.536     25.815     68.074     1 1413
+ATOM O O   B   SER A 1 188 . 188 SER A O   18.36 0.3333333333333333 19.432     25.880001  68.642     1 1414
+ATOM C CB  B   SER A 1 188 . 188 SER A CB  18.73 0.3333333333333333 21.733     27.572002  69.389     1 1415
+ATOM O OG  B   SER A 1 188 . 188 SER A OG  18.38 0.3333333333333333 22.767     27.831001  70.327     1 1416
+ATOM N N   ' ' ARG A 1 189 . 189 ARG A N   18.39 1.0                20.646     25.485     66.816     1 1417
+ATOM C CA  ' ' ARG A 1 189 . 189 ARG A CA  18.9  1.0                19.513     25.093     66.023     1 1418
+ATOM C C   ' ' ARG A 1 189 . 189 ARG A C   19.12 1.0                19.686     23.619001  65.646     1 1419
+ATOM O O   ' ' ARG A 1 189 . 189 ARG A O   17.47 1.0                20.421     23.287     64.699     1 1420
+ATOM C CB  ' ' ARG A 1 189 . 189 ARG A CB  19.68 1.0                19.524     25.980001  64.802     1 1421
+ATOM C CG  ' ' ARG A 1 189 . 189 ARG A CG  20.81 1.0                18.306     25.703001  63.989     1 1422
+ATOM C CD  ' ' ARG A 1 189 . 189 ARG A CD  21.09 1.0                18.138     26.742     62.839005  1 1423
+ATOM N NE  ' ' ARG A 1 189 . 189 ARG A NE  21.33 1.0                17.737     28.07      63.302002  1 1424
+ATOM C CZ  ' ' ARG A 1 189 . 189 ARG A CZ  21.1  1.0                18.545     29.130001  63.443     1 1425
+ATOM N NH1 ' ' ARG A 1 189 . 189 ARG A NH1 21.44 1.0                19.809     29.099     63.061005  1 1426
+ATOM N NH2 ' ' ARG A 1 189 . 189 ARG A NH2 20.32 1.0                18.048     30.265001  63.936005  1 1427
+ATOM N N   ' ' LYS A 1 190 . 190 LYS A N   20.74 1.0                19.003     22.734001  66.39      1 1428
+ATOM C CA  ' ' LYS A 1 190 . 190 LYS A CA  22.01 1.0                19.307     21.304     66.343     1 1429
+ATOM C C   ' ' LYS A 1 190 . 190 LYS A C   20.35 1.0                19.191     20.743     64.928     1 1430
+ATOM O O   ' ' LYS A 1 190 . 190 LYS A O   19.15 1.0                20.052     19.963001  64.485     1 1431
+ATOM C CB  ' ' LYS A 1 190 . 190 LYS A CB  24.62 1.0                18.405     20.522001  67.316     1 1432
+ATOM N N   ' ' GLU A 1 191 . 191 GLU A N   19.82 1.0                18.104     21.075     64.229004  1 1433
+ATOM C CA  ' ' GLU A 1 191 . 191 GLU A CA  20.25 1.0                17.907     20.521002  62.892998  1 1434
+ATOM C C   ' ' GLU A 1 191 . 191 GLU A C   19.1  1.0                19.019     20.958     61.946     1 1435
+ATOM O O   ' ' GLU A 1 191 . 191 GLU A O   20.02 1.0                19.477     20.172     61.109     1 1436
+ATOM C CB  ' ' GLU A 1 191 . 191 GLU A CB  24.49 1.0                16.534     20.914001  62.329002  1 1437
+ATOM C CG  ' ' GLU A 1 191 . 191 GLU A CG  27.85 1.0                16.24      20.19      60.996002  1 1438
+ATOM C CD  ' ' GLU A 1 191 . 191 GLU A CD  29.99 1.0                14.9939995 20.689001  60.267     1 1439
+ATOM N N   ' ' GLN A 1 192 . 192 GLN A N   16.89 1.0                19.486     22.196001  62.081     1 1440
+ATOM C CA  ' ' GLN A 1 192 . 192 GLN A CA  14.09 1.0                20.567     22.661001  61.229004  1 1441
+ATOM C C   ' ' GLN A 1 192 . 192 GLN A C   13.52 1.0                21.883     21.986     61.608     1 1442
+ATOM O O   ' ' GLN A 1 192 . 192 GLN A O   14.15 1.0                22.625     21.491001  60.730003  1 1443
+ATOM C CB  ' ' GLN A 1 192 . 192 GLN A CB  14.49 1.0                20.678     24.201     61.364998  1 1444
+ATOM C CG  ' ' GLN A 1 192 . 192 GLN A CG  14.95 1.0                21.77      24.861     60.484     1 1445
+ATOM C CD  ' ' GLN A 1 192 . 192 GLN A CD  15.33 1.0                21.64      26.383001  60.492004  1 1446
+ATOM O OE1 ' ' GLN A 1 192 . 192 GLN A OE1 15.61 1.0                21.424     26.951     61.545998  1 1447
+ATOM N NE2 ' ' GLN A 1 192 . 192 GLN A NE2 14.96 1.0                21.751     27.027     59.337     1 1448
+ATOM N N   ' ' ALA A 1 193 . 193 ALA A N   13.58 1.0                22.198     21.937     62.903     1 1449
+ATOM C CA  ' ' ALA A 1 193 . 193 ALA A CA  14.64 1.0                23.455     21.327002  63.326004  1 1450
+ATOM C C   ' ' ALA A 1 193 . 193 ALA A C   14.85 1.0                23.529999  19.863     62.938004  1 1451
+ATOM O O   ' ' ALA A 1 193 . 193 ALA A O   15.37 1.0                24.633999  19.344002  62.719     1 1452
+ATOM C CB  ' ' ALA A 1 193 . 193 ALA A CB  16.28 1.0                23.602     21.415     64.845     1 1453
+ATOM N N   ' ' GLU A 1 194 . 194 GLU A N   15.08 1.0                22.390999  19.165     62.887     1 1454
+ATOM C CA  ' ' GLU A 1 194 . 194 GLU A CA  15.73 1.0                22.441     17.740002  62.581     1 1455
+ATOM C C   ' ' GLU A 1 194 . 194 GLU A C   14.18 1.0                22.447     17.445002  61.095     1 1456
+ATOM O O   ' ' GLU A 1 194 . 194 GLU A O   15.38 1.0                22.819     16.319     60.698997  1 1457
+ATOM C CB  ' ' GLU A 1 194 . 194 GLU A CB  18.12 1.0                21.221     17.069     63.214005  1 1458
+ATOM C CG  ' ' GLU A 1 194 . 194 GLU A CG  21.42 1.0                21.425999  17.031002  64.739     1 1459
+ATOM C CD  ' ' GLU A 1 194 . 194 GLU A CD  27.08 1.0                20.206     16.573002  65.54      1 1460
+ATOM O OE1 ' ' GLU A 1 194 . 194 GLU A OE1 29.47 1.0                19.282     15.943001  64.984     1 1461
+ATOM O OE2 ' ' GLU A 1 194 . 194 GLU A OE2 29.15 1.0                20.196     16.847     66.753     1 1462
+ATOM N N   ' ' ASN A 1 195 . 195 ASN A N   13.13 1.0                22.041     18.397001  60.243004  1 1463
+ATOM C CA  ' ' ASN A 1 195 . 195 ASN A CA  15.36 1.0                21.862999  18.083     58.828003  1 1464
+ATOM C C   ' ' ASN A 1 195 . 195 ASN A C   14.19 1.0                22.735     18.881     57.875     1 1465
+ATOM O O   ' ' ASN A 1 195 . 195 ASN A O   14.66 1.0                22.873     18.480001  56.706     1 1466
+ATOM C CB  ' ' ASN A 1 195 . 195 ASN A CB  17.89 1.0                20.395     18.222     58.433     1 1467
+ATOM C CG  ' ' ASN A 1 195 . 195 ASN A CG  20.73 1.0                19.555     17.164001  59.13      1 1468
+ATOM O OD1 ' ' ASN A 1 195 . 195 ASN A OD1 22.63 1.0                19.636     15.971001  58.808     1 1469
+ATOM N ND2 ' ' ASN A 1 195 . 195 ASN A ND2 22.95 1.0                18.764     17.581001  60.103     1 1470
+ATOM N N   ' ' ALA A 1 196 . 196 ALA A N   12.45 1.0                23.276001  20.009     58.311     1 1471
+ATOM C CA  ' ' ALA A 1 196 . 196 ALA A CA  11.62 1.0                24.066     20.881     57.467003  1 1472
+ATOM C C   ' ' ALA A 1 196 . 196 ALA A C   11.79 1.0                25.487     20.913002  58.028     1 1473
+ATOM O O   ' ' ALA A 1 196 . 196 ALA A O   13.24 1.0                25.784     20.334002  59.097     1 1474
+ATOM C CB  ' ' ALA A 1 196 . 196 ALA A CB  11.71 1.0                23.445     22.299002  57.478     1 1475
+ATOM N N   ' ' ALA A 1 197 . 197 ALA A N   11.25 1.0                26.372     21.575     57.303     1 1476
+ATOM C CA  ' ' ALA A 1 197 . 197 ALA A CA  11.5  1.0                27.762001  21.806002  57.693     1 1477
+ATOM C C   ' ' ALA A 1 197 . 197 ALA A C   10.82 1.0                28.01      23.303001  57.742     1 1478
+ATOM O O   ' ' ALA A 1 197 . 197 ALA A O   11.6  1.0                27.318     24.09      57.077003  1 1479
+ATOM C CB  ' ' ALA A 1 197 . 197 ALA A CB  11.94 1.0                28.685     21.165     56.667     1 1480
+ATOM N N   ' ' LEU A 1 198 . 198 LEU A N   10.97 1.0                28.999     23.684002  58.53      1 1481
+ATOM C CA  ' ' LEU A 1 198 . 198 LEU A CA  10.67 1.0                29.353     25.095001  58.703003  1 1482
+ATOM C C   ' ' LEU A 1 198 . 198 LEU A C   10.4  1.0                30.814     25.339     58.347     1 1483
+ATOM O O   ' ' LEU A 1 198 . 198 LEU A O   10.98 1.0                31.705     24.668001  58.875     1 1484
+ATOM C CB  ' ' LEU A 1 198 . 198 LEU A CB  11.89 1.0                29.102001  25.526001  60.161003  1 1485
+ATOM C CG  ' ' LEU A 1 198 . 198 LEU A CG  11.03 1.0                29.369999  27.028     60.462997  1 1486
+ATOM C CD1 ' ' LEU A 1 198 . 198 LEU A CD1 12.28 1.0                28.353     27.936     59.791     1 1487
+ATOM C CD2 ' ' LEU A 1 198 . 198 LEU A CD2 12.33 1.0                29.269001  27.228     62.001     1 1488
+ATOM N N   ' ' PHE A 1 199 . 199 PHE A N   10.25 1.0                31.071     26.318     57.465     1 1489
+ATOM C CA  ' ' PHE A 1 199 . 199 PHE A CA  10.34 1.0                32.448997  26.673     57.088     1 1490
+ATOM C C   ' ' PHE A 1 199 . 199 PHE A C   10.68 1.0                32.835     28.02      57.7       1 1491
+ATOM O O   ' ' PHE A 1 199 . 199 PHE A O   12.03 1.0                32.044     28.961002  57.692     1 1492
+ATOM C CB  ' ' PHE A 1 199 . 199 PHE A CB  11.09 1.0                32.618     26.785     55.553     1 1493
+ATOM C CG  ' ' PHE A 1 199 . 199 PHE A CG  10.99 1.0                32.813     25.479     54.851     1 1494
+ATOM C CD1 ' ' PHE A 1 199 . 199 PHE A CD1 11.52 1.0                32.225998  24.288002  55.294     1 1495
+ATOM C CD2 ' ' PHE A 1 199 . 199 PHE A CD2 13.03 1.0                33.571     25.466002  53.679     1 1496
+ATOM C CE1 ' ' PHE A 1 199 . 199 PHE A CE1 12.09 1.0                32.41      23.079     54.538002  1 1497
+ATOM C CE2 ' ' PHE A 1 199 . 199 PHE A CE2 12.62 1.0                33.714     24.259     52.924004  1 1498
+ATOM C CZ  ' ' PHE A 1 199 . 199 PHE A CZ  12.27 1.0                33.107002  23.092001  53.371002  1 1499
+ATOM N N   ' ' GLY A 1 200 . 200 GLY A N   11.58 1.0                34.056     28.104     58.239     1 1500
+ATOM C CA  ' ' GLY A 1 200 . 200 GLY A CA  10.88 1.0                34.560997  29.389     58.699     1 1501
+ATOM C C   ' ' GLY A 1 200 . 200 GLY A C   10.89 1.0                35.34      30.072002  57.576     1 1502
+ATOM O O   ' ' GLY A 1 200 . 200 GLY A O   13.32 1.0                35.814     29.393002  56.661003  1 1503
+ATOM N N   ' ' ILE A 1 201 . 201 ILE A N   10.3  1.0                35.472     31.392002  57.638     1 1504
+ATOM C CA  ' ' ILE A 1 201 . 201 ILE A CA  9.96  1.0                36.12      32.162003  56.563004  1 1505
+ATOM C C   ' ' ILE A 1 201 . 201 ILE A C   10.82 1.0                37.34      32.888     57.113     1 1506
+ATOM O O   ' ' ILE A 1 201 . 201 ILE A O   11.7  1.0                37.21      33.787003  57.964     1 1507
+ATOM C CB  ' ' ILE A 1 201 . 201 ILE A CB  10.74 1.0                35.136     33.114002  55.842003  1 1508
+ATOM C CG1 ' ' ILE A 1 201 . 201 ILE A CG1 11.57 1.0                33.9       32.352     55.337     1 1509
+ATOM C CG2 ' ' ILE A 1 201 . 201 ILE A CG2 11.47 1.0                35.876     33.866     54.691     1 1510
+ATOM C CD1 ' ' ILE A 1 201 . 201 ILE A CD1 12.28 1.0                32.778     33.356003  54.843002  1 1511
+ATOM N N   ' ' GLN A 1 202 . 202 GLN A N   10.74 1.0                38.515     32.555     56.577003  1 1512
+ATOM C CA  ' ' GLN A 1 202 . 202 GLN A CA  10.23 1.0                39.753     33.25      56.975     1 1513
+ATOM C C   ' ' GLN A 1 202 . 202 GLN A C   10.76 1.0                39.799     34.622     56.325     1 1514
+ATOM O O   ' ' GLN A 1 202 . 202 GLN A O   11.87 1.0                39.521     34.779     55.133003  1 1515
+ATOM C CB  ' ' GLN A 1 202 . 202 GLN A CB  10.59 1.0                40.961     32.421     56.514     1 1516
+ATOM C CG  ' ' GLN A 1 202 . 202 GLN A CG  12.08 1.0                42.318     32.978     56.939003  1 1517
+ATOM C CD  ' ' GLN A 1 202 . 202 GLN A CD  13.1  1.0                43.423     32.429     56.094     1 1518
+ATOM O OE1 ' ' GLN A 1 202 . 202 GLN A OE1 13.42 1.0                43.276     32.315002  54.861     1 1519
+ATOM N NE2 ' ' GLN A 1 202 . 202 GLN A NE2 13.9  1.0                44.531     32.004     56.742     1 1520
+ATOM N N   ' ' GLN A 1 203 . 203 GLN A N   11.85 1.0                40.21      35.627     57.106003  1 1521
+ATOM C CA  ' ' GLN A 1 203 . 203 GLN A CA  12.98 1.0                40.429     36.986     56.595     1 1522
+ATOM C C   ' ' GLN A 1 203 . 203 GLN A C   13.18 1.0                41.856     37.4       56.924004  1 1523
+ATOM O O   ' ' GLN A 1 203 . 203 GLN A O   14.22 1.0                42.685997  36.533     57.207     1 1524
+ATOM C CB  ' ' GLN A 1 203 . 203 GLN A CB  12.8  1.0                39.385002  37.951     57.173     1 1525
+ATOM C CG  ' ' GLN A 1 203 . 203 GLN A CG  13.04 1.0                37.934998  37.619003  56.68      1 1526
+ATOM C CD  ' ' GLN A 1 203 . 203 GLN A CD  12.96 1.0                37.706     37.933     55.216003  1 1527
+ATOM O OE1 ' ' GLN A 1 203 . 203 GLN A OE1 15.09 1.0                38.473     38.660004  54.553     1 1528
+ATOM N NE2 ' ' GLN A 1 203 . 203 GLN A NE2 12.98 1.0                36.621002  37.36      54.686     1 1529
+ATOM N N   ' ' GLY A 1 204 . 204 GLY A N   13.25 1.0                42.165     38.697     56.854     1 1530
+ATOM C CA  ' ' GLY A 1 204 . 204 GLY A CA  14.51 1.0                43.535     39.173     57.041     1 1531
+ATOM C C   ' ' GLY A 1 204 . 204 GLY A C   14.19 1.0                44.206     39.821     55.856003  1 1532
+ATOM O O   ' ' GLY A 1 204 . 204 GLY A O   14.24 1.0                45.41      40.093002  55.885002  1 1533
+ATOM N N   ' ' SER A 1 205 . 205 SER A N   13.91 1.0                43.432     40.079002  54.808     1 1534
+ATOM C CA  ' ' SER A 1 205 . 205 SER A CA  14.46 1.0                43.921997  40.802002  53.627     1 1535
+ATOM C C   ' ' SER A 1 205 . 205 SER A C   14.38 1.0                45.153     40.066     53.103     1 1536
+ATOM O O   ' ' SER A 1 205 . 205 SER A O   15.02 1.0                45.091     38.832     52.915     1 1537
+ATOM C CB  ' ' SER A 1 205 . 205 SER A CB  15.32 1.0                44.139     42.278     54.0       1 1538
+ATOM O OG  ' ' SER A 1 205 . 205 SER A OG  15.6  1.0                44.617     43.023003  52.844     1 1539
+ATOM N N   ' ' VAL A 1 206 . 206 VAL A N   13.32 1.0                46.245     40.752     52.774002  1 1540
+ATOM C CA  ' ' VAL A 1 206 . 206 VAL A CA  14.99 1.0                47.429     40.115     52.197     1 1541
+ATOM C C   ' ' VAL A 1 206 . 206 VAL A C   16.62 1.0                48.523003  39.872     53.229     1 1542
+ATOM O O   ' ' VAL A 1 206 . 206 VAL A O   16.86 1.0                49.664     39.583     52.843002  1 1543
+ATOM C CB  ' ' VAL A 1 206 . 206 VAL A CB  16.44 1.0                47.958     40.953003  51.04      1 1544
+ATOM C CG1 ' ' VAL A 1 206 . 206 VAL A CG1 16.56 1.0                46.847     41.074     49.956     1 1545
+ATOM C CG2 ' ' VAL A 1 206 . 206 VAL A CG2 17.5  1.0                48.529     42.337     51.544     1 1546
+ATOM N N   ' ' PHE A 1 207 . 207 PHE A N   16.45 1.0                48.219     40.007004  54.513     1 1547
+ATOM C CA  ' ' PHE A 1 207 . 207 PHE A CA  16.09 1.0                49.244003  40.031     55.550003  1 1548
+ATOM C C   ' ' PHE A 1 207 . 207 PHE A C   16.28 1.0                49.375     38.668     56.225     1 1549
+ATOM O O   ' ' PHE A 1 207 . 207 PHE A O   16.52 1.0                48.415     38.155     56.818     1 1550
+ATOM C CB  ' ' PHE A 1 207 . 207 PHE A CB  16.82 1.0                48.926003  41.131     56.549004  1 1551
+ATOM C CG  ' ' PHE A 1 207 . 207 PHE A CG  17.43 1.0                48.766     42.457     55.897003  1 1552
+ATOM C CD1 ' ' PHE A 1 207 . 207 PHE A CD1 18.59 1.0                49.874     43.088     55.315002  1 1553
+ATOM C CD2 ' ' PHE A 1 207 . 207 PHE A CD2 17.02 1.0                47.525     43.041     55.788002  1 1554
+ATOM C CE1 ' ' PHE A 1 207 . 207 PHE A CE1 19.17 1.0                49.740997  44.346     54.679     1 1555
+ATOM C CE2 ' ' PHE A 1 207 . 207 PHE A CE2 17.91 1.0                47.361     44.272003  55.157     1 1556
+ATOM C CZ  ' ' PHE A 1 207 . 207 PHE A CZ  18.64 1.0                48.465     44.936     54.613     1 1557
+ATOM N N   ' ' GLU A 1 208 . 208 GLU A N   17.0  1.0                50.58      38.11      56.162003  1 1558
+ATOM C CA  ' ' GLU A 1 208 . 208 GLU A CA  17.07 1.0                50.791     36.757004  56.672     1 1559
+ATOM C C   ' ' GLU A 1 208 . 208 GLU A C   16.96 1.0                50.452003  36.635002  58.156     1 1560
+ATOM O O   ' ' GLU A 1 208 . 208 GLU A O   15.82 1.0                49.806     35.672     58.566     1 1561
+ATOM C CB  ' ' GLU A 1 208 . 208 GLU A CB  17.81 1.0                52.22      36.316     56.384003  1 1562
+ATOM C CG  ' ' GLU A 1 208 . 208 GLU A CG  20.45 1.0                52.567     34.898003  56.816     1 1563
+ATOM C CD  ' ' GLU A 1 208 . 208 GLU A CD  24.35 1.0                53.943     34.502     56.344     1 1564
+ATOM O OE1 ' ' GLU A 1 208 . 208 GLU A OE1 27.4  1.0                54.768997  35.382     56.051003  1 1565
+ATOM O OE2 ' ' GLU A 1 208 . 208 GLU A OE2 25.64 1.0                54.226997  33.322002  56.272003  1 1566
+ATOM N N   ' ' ASN A 1 209 . 209 ASN A N   17.0  1.0                50.878998  37.599     58.986     1 1567
+ATOM C CA  ' ' ASN A 1 209 . 209 ASN A CA  17.4  1.0                50.596     37.444     60.406     1 1568
+ATOM C C   ' ' ASN A 1 209 . 209 ASN A C   16.87 1.0                49.100998  37.496002  60.714005  1 1569
+ATOM O O   ' ' ASN A 1 209 . 209 ASN A O   17.34 1.0                48.628     36.766     61.595     1 1570
+ATOM C CB  ' ' ASN A 1 209 . 209 ASN A CB  19.25 1.0                51.333     38.488     61.258003  1 1571
+ATOM C CG  ' ' ASN A 1 209 . 209 ASN A CG  21.09 1.0                50.906998  39.902     61.018997  1 1572
+ATOM O OD1 ' ' ASN A 1 209 . 209 ASN A OD1 21.27 1.0                50.532997  40.314003  59.92      1 1573
+ATOM N ND2 ' ' ASN A 1 209 . 209 ASN A ND2 24.21 1.0                51.038002  40.705     62.079002  1 1574
+ATOM N N   ' ' LEU A 1 210 . 210 LEU A N   15.35 1.0                48.333     38.302002  59.982002  1 1575
+ATOM C CA  ' ' LEU A 1 210 . 210 LEU A CA  15.28 1.0                46.898003  38.347     60.251     1 1576
+ATOM C C   ' ' LEU A 1 210 . 210 LEU A C   14.54 1.0                46.201     37.092003  59.722     1 1577
+ATOM O O   ' ' LEU A 1 210 . 210 LEU A O   15.07 1.0                45.240997  36.613     60.340004  1 1578
+ATOM C CB  ' ' LEU A 1 210 . 210 LEU A CB  15.05 1.0                46.289     39.56      59.568     1 1579
+ATOM C CG  ' ' LEU A 1 210 . 210 LEU A CG  16.7  1.0                46.876     40.913002  59.984     1 1580
+ATOM C CD1 ' ' LEU A 1 210 . 210 LEU A CD1 17.41 1.0                46.073997  42.005     59.32      1 1581
+ATOM C CD2 ' ' LEU A 1 210 . 210 LEU A CD2 17.46 1.0                46.753998  41.07      61.494003  1 1582
+ATOM N N   ' ' ARG A 1 211 . 211 ARG A N   14.57 1.0                46.655     36.59      58.559     1 1583
+ATOM C CA  ' ' ARG A 1 211 . 211 ARG A CA  13.44 1.0                46.15      35.311     58.062     1 1584
+ATOM C C   ' ' ARG A 1 211 . 211 ARG A C   14.05 1.0                46.39      34.199     59.073     1 1585
+ATOM O O   ' ' ARG A 1 211 . 211 ARG A O   13.78 1.0                45.511     33.34      59.278     1 1586
+ATOM C CB  ' ' ARG A 1 211 . 211 ARG A CB  12.96 1.0                46.806     35.007     56.712     1 1587
+ATOM C CG  ' ' ARG A 1 211 . 211 ARG A CG  13.29 1.0                46.237     35.885002  55.586     1 1588
+ATOM C CD  ' ' ARG A 1 211 . 211 ARG A CD  12.99 1.0                44.875     35.366     55.085     1 1589
+ATOM N NE  ' ' ARG A 1 211 . 211 ARG A NE  13.2  1.0                44.347     36.301003  54.106003  1 1590
+ATOM C CZ  ' ' ARG A 1 211 . 211 ARG A CZ  12.73 1.0                43.16      36.154     53.53      1 1591
+ATOM N NH1 ' ' ARG A 1 211 . 211 ARG A NH1 13.11 1.0                42.425     35.050003  53.737     1 1592
+ATOM N NH2 ' ' ARG A 1 211 . 211 ARG A NH2 14.49 1.0                42.716     37.112     52.713     1 1593
+ATOM N N   ' ' GLN A 1 212 . 212 GLN A N   14.07 1.0                47.557     34.208     59.739     1 1594
+ATOM C CA  ' ' GLN A 1 212 . 212 GLN A CA  14.9  1.0                47.856     33.186     60.739     1 1595
+ATOM C C   ' ' GLN A 1 212 . 212 GLN A C   15.87 1.0                46.946     33.343002  61.944     1 1596
+ATOM O O   ' ' GLN A 1 212 . 212 GLN A O   16.43 1.0                46.386     32.372     62.441     1 1597
+ATOM C CB  ' ' GLN A 1 212 . 212 GLN A CB  15.75 1.0                49.325996  33.265     61.169     1 1598
+ATOM C CG  ' ' GLN A 1 212 . 212 GLN A CG  16.86 1.0                49.711     32.185     62.194     1 1599
+ATOM C CD  ' ' GLN A 1 212 . 212 GLN A CD  17.92 1.0                49.711998  30.812     61.559998  1 1600
+ATOM O OE1 ' ' GLN A 1 212 . 212 GLN A OE1 19.1  1.0                50.506996  30.542     60.673004  1 1601
+ATOM N NE2 ' ' GLN A 1 212 . 212 GLN A NE2 19.17 1.0                48.781     29.963001  61.967003  1 1602
+ATOM N N   A   GLN A 1 213 . 213 GLN A N   16.11 0.3333333333333333 46.778     34.582     62.417     1 1603
+ATOM C CA  A   GLN A 1 213 . 213 GLN A CA  15.89 0.3333333333333333 45.886     34.809002  63.545998  1 1604
+ATOM C C   A   GLN A 1 213 . 213 GLN A C   15.02 0.3333333333333333 44.461998  34.362     63.225998  1 1605
+ATOM O O   A   GLN A 1 213 . 213 GLN A O   16.37 0.3333333333333333 43.768997  33.793     64.086     1 1606
+ATOM C CB  A   GLN A 1 213 . 213 GLN A CB  16.57 0.3333333333333333 45.904     36.283     63.937004  1 1607
+ATOM C CG  A   GLN A 1 213 . 213 GLN A CG  17.95 0.3333333333333333 47.187     36.75      64.62      1 1608
+ATOM C CD  A   GLN A 1 213 . 213 GLN A CD  20.63 0.3333333333333333 47.306     38.27      64.642     1 1609
+ATOM O OE1 A   GLN A 1 213 . 213 GLN A OE1 21.74 0.3333333333333333 46.316     38.958     64.604004  1 1610
+ATOM N NE2 A   GLN A 1 213 . 213 GLN A NE2 21.44 0.3333333333333333 48.539     38.78      64.687004  1 1611
+ATOM N N   B   GLN A 1 213 . 213 GLN A N   15.58 0.3333333333333333 46.777     34.581     62.42      1 1612
+ATOM C CA  B   GLN A 1 213 . 213 GLN A CA  14.95 0.3333333333333333 45.882     34.794     63.550003  1 1613
+ATOM C C   B   GLN A 1 213 . 213 GLN A C   14.64 0.3333333333333333 44.461     34.346     63.221     1 1614
+ATOM O O   B   GLN A 1 213 . 213 GLN A O   15.76 0.3333333333333333 43.778     33.747     64.067     1 1615
+ATOM C CB  B   GLN A 1 213 . 213 GLN A CB  14.55 0.3333333333333333 45.89      36.257004  63.982002  1 1616
+ATOM C CG  B   GLN A 1 213 . 213 GLN A CG  14.91 0.3333333333333333 44.946     36.538002  65.151     1 1617
+ATOM C CD  B   GLN A 1 213 . 213 GLN A CD  15.14 0.3333333333333333 44.967     37.957     65.615     1 1618
+ATOM O OE1 B   GLN A 1 213 . 213 GLN A OE1 15.34 0.3333333333333333 45.878     38.682     65.309     1 1619
+ATOM N NE2 B   GLN A 1 213 . 213 GLN A NE2 14.99 0.3333333333333333 43.947998  38.353     66.348     1 1620
+ATOM N N   ' ' SER A 1 214 . 214 SER A N   14.11 1.0                43.995     34.644     62.002     1 1621
+ATOM C CA  ' ' SER A 1 214 . 214 SER A CA  13.11 1.0                42.65      34.248     61.604004  1 1622
+ATOM C C   ' ' SER A 1 214 . 214 SER A C   13.25 1.0                42.522     32.729     61.521004  1 1623
+ATOM O O   ' ' SER A 1 214 . 214 SER A O   13.58 1.0                41.565002  32.16      62.051003  1 1624
+ATOM C CB  ' ' SER A 1 214 . 214 SER A CB  12.72 1.0                42.316     34.899002  60.265     1 1625
+ATOM O OG  ' ' SER A 1 214 . 214 SER A OG  13.06 1.0                40.958     34.664     59.876     1 1626
+ATOM N N   ' ' ALA A 1 215 . 215 ALA A N   13.0  1.0                43.497     32.055     60.901     1 1627
+ATOM C CA  ' ' ALA A 1 215 . 215 ALA A CA  14.55 1.0                43.425     30.591     60.847     1 1628
+ATOM C C   ' ' ALA A 1 215 . 215 ALA A C   13.65 1.0                43.391     30.015001  62.259003  1 1629
+ATOM O O   ' ' ALA A 1 215 . 215 ALA A O   15.78 1.0                42.642     29.055     62.536003  1 1630
+ATOM C CB  ' ' ALA A 1 215 . 215 ALA A CB  16.07 1.0                44.65      30.069     60.11      1 1631
+ATOM N N   ' ' ASP A 1 216 . 216 ASP A N   14.89 1.0                44.229     30.558     63.161003  1 1632
+ATOM C CA  ' ' ASP A 1 216 . 216 ASP A CA  15.81 1.0                44.262     30.011002  64.516     1 1633
+ATOM C C   ' ' ASP A 1 216 . 216 ASP A C   14.84 1.0                42.913002  30.205002  65.222     1 1634
+ATOM O O   ' ' ASP A 1 216 . 216 ASP A O   15.59 1.0                42.434998  29.306     65.929     1 1635
+ATOM C CB  ' ' ASP A 1 216 . 216 ASP A CB  19.11 1.0                45.353     30.701     65.334     1 1636
+ATOM C CG  ' ' ASP A 1 216 . 216 ASP A CG  22.66 1.0                46.782997  30.323002  64.893     1 1637
+ATOM O OD1 ' ' ASP A 1 216 . 216 ASP A OD1 24.93 1.0                46.961     29.313     64.214005  1 1638
+ATOM O OD2 ' ' ASP A 1 216 . 216 ASP A OD2 25.67 1.0                47.767998  31.041     65.258     1 1639
+ATOM N N   ' ' ALA A 1 217 . 217 ALA A N   14.46 1.0                42.296997  31.384     65.07      1 1640
+ATOM C CA  ' ' ALA A 1 217 . 217 ALA A CA  14.5  1.0                41.010002  31.623001  65.700005  1 1641
+ATOM C C   ' ' ALA A 1 217 . 217 ALA A C   14.11 1.0                39.964     30.669     65.159004  1 1642
+ATOM O O   ' ' ALA A 1 217 . 217 ALA A O   14.56 1.0                39.149002  30.136002  65.917     1 1643
+ATOM C CB  ' ' ALA A 1 217 . 217 ALA A CB  14.56 1.0                40.567     33.092003  65.488     1 1644
+ATOM N N   ' ' LEU A 1 218 . 218 LEU A N   13.27 1.0                39.958     30.469002  63.833     1 1645
+ATOM C CA  ' ' LEU A 1 218 . 218 LEU A CA  12.68 1.0                38.941     29.591     63.252     1 1646
+ATOM C C   ' ' LEU A 1 218 . 218 LEU A C   13.76 1.0                39.14      28.150002  63.695     1 1647
+ATOM O O   ' ' LEU A 1 218 . 218 LEU A O   14.14 1.0                38.169     27.453001  63.962997  1 1648
+ATOM C CB  ' ' LEU A 1 218 . 218 LEU A CB  12.18 1.0                38.954002  29.652     61.707     1 1649
+ATOM C CG  ' ' LEU A 1 218 . 218 LEU A CG  12.23 1.0                38.603     31.036001  61.121002  1 1650
+ATOM C CD1 ' ' LEU A 1 218 . 218 LEU A CD1 13.87 1.0                38.837997  30.996002  59.608     1 1651
+ATOM C CD2 ' ' LEU A 1 218 . 218 LEU A CD2 12.77 1.0                37.141     31.385002  61.478004  1 1652
+ATOM N N   ' ' ALA A 1 219 . 219 ALA A N   13.8  1.0                40.401     27.687     63.749     1 1653
+ATOM C CA  ' ' ALA A 1 219 . 219 ALA A CA  15.17 1.0                40.621002  26.302002  64.172005  1 1654
+ATOM C C   ' ' ALA A 1 219 . 219 ALA A C   17.02 1.0                40.27      26.11      65.643     1 1655
+ATOM O O   ' ' ALA A 1 219 . 219 ALA A O   17.63 1.0                39.822998  25.03      66.035     1 1656
+ATOM C CB  ' ' ALA A 1 219 . 219 ALA A CB  15.81 1.0                42.073997  25.904001  63.879997  1 1657
+ATOM N N   ' ' GLU A 1 220 . 220 GLU A N   17.92 1.0                40.495     27.12      66.49      1 1658
+ATOM C CA  ' ' GLU A 1 220 . 220 GLU A CA  19.39 1.0                40.066     27.026001  67.883     1 1659
+ATOM C C   ' ' GLU A 1 220 . 220 GLU A C   18.03 1.0                38.557     26.875     68.008     1 1660
+ATOM O O   ' ' GLU A 1 220 . 220 GLU A O   19.91 1.0                38.063     26.099     68.835     1 1661
+ATOM C CB  ' ' GLU A 1 220 . 220 GLU A CB  22.6  1.0                40.538002  28.267002  68.646     1 1662
+ATOM C CG  ' ' GLU A 1 220 . 220 GLU A CG  28.86 1.0                39.975     28.367     70.074     1 1663
+ATOM C CD  ' ' GLU A 1 220 . 220 GLU A CD  36.52 1.0                40.47      27.239     70.962     1 1664
+ATOM O OE1 ' ' GLU A 1 220 . 220 GLU A OE1 38.91 1.0                41.562     26.664001  70.657     1 1665
+ATOM O OE2 ' ' GLU A 1 220 . 220 GLU A OE2 39.76 1.0                39.761     26.932001  71.972     1 1666
+ATOM N N   ' ' ILE A 1 221 . 221 ILE A N   16.73 1.0                37.793     27.604     67.189     1 1667
+ATOM C CA  ' ' ILE A 1 221 . 221 ILE A CA  16.58 1.0                36.339     27.460001  67.213     1 1668
+ATOM C C   ' ' ILE A 1 221 . 221 ILE A C   17.34 1.0                35.923     26.106     66.653     1 1669
+ATOM O O   ' ' ILE A 1 221 . 221 ILE A O   18.14 1.0                35.092     25.387001  67.249     1 1670
+ATOM C CB  ' ' ILE A 1 221 . 221 ILE A CB  15.68 1.0                35.711998  28.594002  66.38      1 1671
+ATOM C CG1 ' ' ILE A 1 221 . 221 ILE A CG1 15.98 1.0                36.004997  29.986     67.031     1 1672
+ATOM C CG2 ' ' ILE A 1 221 . 221 ILE A CG2 17.32 1.0                34.223     28.372002  66.188     1 1673
+ATOM C CD1 ' ' ILE A 1 221 . 221 ILE A CD1 17.18 1.0                35.694     31.128002  66.033     1 1674
+ATOM N N   ' ' GLY A 1 222 . 222 GLY A N   14.02 1.0                36.529     25.725     65.511     1 1675
+ATOM C CA  ' ' GLY A 1 222 . 222 GLY A CA  14.06 1.0                36.329002  24.435001  64.838     1 1676
+ATOM C C   ' ' GLY A 1 222 . 222 GLY A C   13.75 1.0                35.196     24.567001  63.828003  1 1677
+ATOM O O   ' ' GLY A 1 222 . 222 GLY A O   16.08 1.0                34.095     24.982     64.194     1 1678
+ATOM N N   ' ' PHE A 1 223 . 223 PHE A N   12.39 1.0                35.479     24.204     62.586998  1 1679
+ATOM C CA  ' ' PHE A 1 223 . 223 PHE A CA  11.18 1.0                34.503     24.228     61.515     1 1680
+ATOM C C   ' ' PHE A 1 223 . 223 PHE A C   11.85 1.0                34.614998  22.968     60.690002  1 1681
+ATOM O O   ' ' PHE A 1 223 . 223 PHE A O   14.17 1.0                35.598     22.225     60.763     1 1682
+ATOM C CB  ' ' PHE A 1 223 . 223 PHE A CB  10.88 1.0                34.724     25.471     60.614998  1 1683
+ATOM C CG  ' ' PHE A 1 223 . 223 PHE A CG  10.83 1.0                34.372     26.743     61.302002  1 1684
+ATOM C CD1 ' ' PHE A 1 223 . 223 PHE A CD1 11.88 1.0                33.055     27.176     61.279     1 1685
+ATOM C CD2 ' ' PHE A 1 223 . 223 PHE A CD2 11.66 1.0                35.327     27.485     62.008003  1 1686
+ATOM C CE1 ' ' PHE A 1 223 . 223 PHE A CE1 12.39 1.0                32.687     28.354     61.947     1 1687
+ATOM C CE2 ' ' PHE A 1 223 . 223 PHE A CE2 12.41 1.0                34.962997  28.675001  62.684     1 1688
+ATOM C CZ  ' ' PHE A 1 223 . 223 PHE A CZ  13.07 1.0                33.627     29.094002  62.664     1 1689
+ATOM N N   ' ' ASP A 1 224 . 224 ASP A N   10.72 1.0                33.58      22.718     59.86      1 1690
+ATOM C CA  ' ' ASP A 1 224 . 224 ASP A CA  10.83 1.0                33.61      21.554     58.963     1 1691
+ATOM C C   ' ' ASP A 1 224 . 224 ASP A C   11.54 1.0                34.487     21.803001  57.741     1 1692
+ATOM O O   ' ' ASP A 1 224 . 224 ASP A O   13.47 1.0                34.985     20.838001  57.142     1 1693
+ATOM C CB  ' ' ASP A 1 224 . 224 ASP A CB  12.0  1.0                32.197     21.229     58.478     1 1694
+ATOM C CG  ' ' ASP A 1 224 . 224 ASP A CG  11.77 1.0                31.288     20.831001  59.615     1 1695
+ATOM O OD1 ' ' ASP A 1 224 . 224 ASP A OD1 13.57 1.0                31.689999  19.902     60.389     1 1696
+ATOM O OD2 ' ' ASP A 1 224 . 224 ASP A OD2 12.13 1.0                30.213001  21.375     59.801003  1 1697
+ATOM N N   ' ' GLY A 1 225 . 225 GLY A N   11.02 1.0                34.711     23.068     57.378     1 1698
+ATOM C CA  ' ' GLY A 1 225 . 225 GLY A CA  10.89 1.0                35.58      23.383001  56.252     1 1699
+ATOM C C   ' ' GLY A 1 225 . 225 GLY A C   10.1  1.0                36.007     24.822     56.448     1 1700
+ATOM O O   ' ' GLY A 1 225 . 225 GLY A O   11.03 1.0                35.495     25.526001  57.318     1 1701
+ATOM N N   ' ' TYR A 1 226 . 226 TYR A N   10.94 1.0                36.988     25.242     55.662003  1 1702
+ATOM C CA  ' ' TYR A 1 226 . 226 TYR A CA  11.3  1.0                37.597     26.572     55.858     1 1703
+ATOM C C   ' ' TYR A 1 226 . 226 TYR A C   10.85 1.0                37.698997  27.251001  54.508003  1 1704
+ATOM O O   ' ' TYR A 1 226 . 226 TYR A O   13.78 1.0                38.337997  26.731     53.576     1 1705
+ATOM C CB  ' ' TYR A 1 226 . 226 TYR A CB  12.7  1.0                39.014     26.428001  56.501     1 1706
+ATOM C CG  ' ' TYR A 1 226 . 226 TYR A CG  13.19 1.0                38.92      25.864     57.898003  1 1707
+ATOM C CD1 ' ' TYR A 1 226 . 226 TYR A CD1 13.78 1.0                38.798     24.504002  58.075     1 1708
+ATOM C CD2 ' ' TYR A 1 226 . 226 TYR A CD2 14.18 1.0                38.84      26.707     59.02      1 1709
+ATOM C CE1 ' ' TYR A 1 226 . 226 TYR A CE1 14.09 1.0                38.639     23.952002  59.337     1 1710
+ATOM C CE2 ' ' TYR A 1 226 . 226 TYR A CE2 14.48 1.0                38.719     26.155     60.309998  1 1711
+ATOM C CZ  ' ' TYR A 1 226 . 226 TYR A CZ  14.08 1.0                38.6       24.784     60.441     1 1712
+ATOM O OH  ' ' TYR A 1 226 . 226 TYR A OH  15.58 1.0                38.413002  24.223001  61.71      1 1713
+ATOM N N   ' ' ALA A 1 227 . 227 ALA A N   10.84 1.0                37.114998  28.435001  54.42      1 1714
+ATOM C CA  ' ' ALA A 1 227 . 227 ALA A CA  11.49 1.0                37.271     29.229     53.212     1 1715
+ATOM C C   ' ' ALA A 1 227 . 227 ALA A C   11.36 1.0                38.393997  30.25      53.358     1 1716
+ATOM O O   ' ' ALA A 1 227 . 227 ALA A O   12.38 1.0                38.662003  30.755001  54.459     1 1717
+ATOM C CB  ' ' ALA A 1 227 . 227 ALA A CB  12.0  1.0                35.973     29.953001  52.904     1 1718
+ATOM N N   ' ' VAL A 1 228 . 228 VAL A N   11.19 1.0                39.084     30.526001  52.254     1 1719
+ATOM C CA  ' ' VAL A 1 228 . 228 VAL A CA  12.07 1.0                39.975     31.672     52.161003  1 1720
+ATOM C C   ' ' VAL A 1 228 . 228 VAL A C   11.73 1.0                39.151     32.834     51.634003  1 1721
+ATOM O O   ' ' VAL A 1 228 . 228 VAL A O   12.43 1.0                38.774002  32.870003  50.449     1 1722
+ATOM C CB  ' ' VAL A 1 228 . 228 VAL A CB  12.04 1.0                41.184     31.384     51.281     1 1723
+ATOM C CG1 ' ' VAL A 1 228 . 228 VAL A CG1 13.37 1.0                42.09      32.600002  51.182     1 1724
+ATOM C CG2 ' ' VAL A 1 228 . 228 VAL A CG2 13.41 1.0                41.947998  30.148     51.832     1 1725
+ATOM N N   ' ' GLY A 1 229 . 229 GLY A N   11.78 1.0                38.791     33.739002  52.545     1 1726
+ATOM C CA  ' ' GLY A 1 229 . 229 GLY A CA  11.65 1.0                38.07      34.941     52.169     1 1727
+ATOM C C   ' ' GLY A 1 229 . 229 GLY A C   12.12 1.0                39.014     36.08      51.822     1 1728
+ATOM O O   ' ' GLY A 1 229 . 229 GLY A O   12.64 1.0                40.224     35.974     51.96      1 1729
+ATOM N N   ' ' GLY A 1 230 . 230 GLY A N   12.25 1.0                38.429     37.189003  51.356003  1 1730
+ATOM C CA  ' ' GLY A 1 230 . 230 GLY A CA  13.96 1.0                39.189     38.428     51.205     1 1731
+ATOM C C   ' ' GLY A 1 230 . 230 GLY A C   13.24 1.0                40.087997  38.487     49.994003  1 1732
+ATOM O O   ' ' GLY A 1 230 . 230 GLY A O   15.07 1.0                40.904     39.424004  49.887     1 1733
+ATOM N N   ' ' LEU A 1 231 . 231 LEU A N   13.34 1.0                39.964     37.524002  49.071     1 1734
+ATOM C CA  ' ' LEU A 1 231 . 231 LEU A CA  13.73 1.0                40.773003  37.532     47.862     1 1735
+ATOM C C   ' ' LEU A 1 231 . 231 LEU A C   15.04 1.0                39.834     37.663002  46.656     1 1736
+ATOM O O   ' ' LEU A 1 231 . 231 LEU A O   16.23 1.0                38.612     37.736     46.805     1 1737
+ATOM C CB  ' ' LEU A 1 231 . 231 LEU A CB  14.38 1.0                41.67      36.279     47.772003  1 1738
+ATOM C CG  ' ' LEU A 1 231 . 231 LEU A CG  15.16 1.0                42.734     36.203003  48.910004  1 1739
+ATOM C CD1 ' ' LEU A 1 231 . 231 LEU A CD1 15.69 1.0                43.581     34.932     48.697     1 1740
+ATOM C CD2 ' ' LEU A 1 231 . 231 LEU A CD2 16.98 1.0                43.701     37.409     48.846     1 1741
+ATOM N N   ' ' ALA A 1 232 . 232 ALA A N   15.93 1.0                40.406998  37.708     45.464     1 1742
+ATOM C CA  ' ' ALA A 1 232 . 232 ALA A CA  17.27 1.0                39.619     37.996002  44.262     1 1743
+ATOM C C   ' ' ALA A 1 232 . 232 ALA A C   17.81 1.0                38.862     39.314003  44.422     1 1744
+ATOM O O   ' ' ALA A 1 232 . 232 ALA A O   18.32 1.0                37.684     39.434002  44.073     1 1745
+ATOM C CB  ' ' ALA A 1 232 . 232 ALA A CB  18.29 1.0                38.702     36.818     43.864002  1 1746
+ATOM N N   ' ' VAL A 1 233 . 233 VAL A N   17.7  1.0                39.542     40.337     44.954002  1 1747
+ATOM C CA  ' ' VAL A 1 233 . 233 VAL A CA  19.86 1.0                38.895     41.633003  45.17      1 1748
+ATOM C C   ' ' VAL A 1 233 . 233 VAL A C   21.15 1.0                39.743     42.756     44.606003  1 1749
+ATOM O O   ' ' VAL A 1 233 . 233 VAL A O   21.69 1.0                39.711     43.892     45.097     1 1750
+ATOM C CB  ' ' VAL A 1 233 . 233 VAL A CB  20.67 1.0                38.593002  41.861     46.65      1 1751
+ATOM C CG1 ' ' VAL A 1 233 . 233 VAL A CG1 20.71 1.0                37.425     40.962     47.099     1 1752
+ATOM C CG2 ' ' VAL A 1 233 . 233 VAL A CG2 20.74 1.0                39.863     41.61      47.499     1 1753
+ATOM N N   ' ' GLY A 1 234 . 234 GLY A N   20.83 1.0                40.522     42.436     43.586002  1 1754
+ATOM C CA  ' ' GLY A 1 234 . 234 GLY A CA  22.6  1.0                41.277     43.442     42.86      1 1755
+ATOM C C   ' ' GLY A 1 234 . 234 GLY A C   23.09 1.0                42.777     43.292     42.938     1 1756
+ATOM O O   ' ' GLY A 1 234 . 234 GLY A O   24.36 1.0                43.487     44.07      42.276     1 1757
+ATOM N N   ' ' GLU A 1 235 . 235 GLU A N   22.1  1.0                43.281998  42.295     43.686     1 1758
+ATOM C CA  ' ' GLU A 1 235 . 235 GLU A CA  21.67 1.0                44.71      42.181     43.940002  1 1759
+ATOM C C   ' ' GLU A 1 235 . 235 GLU A C   23.36 1.0                45.489     41.579002  42.78      1 1760
+ATOM O O   ' ' GLU A 1 235 . 235 GLU A O   24.26 1.0                46.712997  41.771004  42.714     1 1761
+ATOM C CB  ' ' GLU A 1 235 . 235 GLU A CB  20.5  1.0                44.975998  41.392     45.231003  1 1762
+ATOM C CG  ' ' GLU A 1 235 . 235 GLU A CG  19.5  1.0                44.753     39.885002  45.137     1 1763
+ATOM C CD  ' ' GLU A 1 235 . 235 GLU A CD  19.85 1.0                43.289     39.436     45.145     1 1764
+ATOM O OE1 ' ' GLU A 1 235 . 235 GLU A OE1 21.15 1.0                42.358     40.264     45.267     1 1765
+ATOM O OE2 ' ' GLU A 1 235 . 235 GLU A OE2 18.98 1.0                43.089     38.2       45.042     1 1766
+ATOM N N   ' ' GLY A 1 236 . 236 GLY A N   23.24 1.0                44.841     40.863     41.872     1 1767
+ATOM C CA  ' ' GLY A 1 236 . 236 GLY A CA  21.48 1.0                45.576     40.275     40.763     1 1768
+ATOM C C   ' ' GLY A 1 236 . 236 GLY A C   20.53 1.0                46.189     38.92      41.102     1 1769
+ATOM O O   ' ' GLY A 1 236 . 236 GLY A O   20.77 1.0                46.418     38.568     42.259003  1 1770
+ATOM N N   ' ' GLN A 1 237 . 237 GLN A N   19.67 1.0                46.446     38.136     40.06      1 1771
+ATOM C CA  ' ' GLN A 1 237 . 237 GLN A CA  18.51 1.0                46.796997  36.737     40.284     1 1772
+ATOM C C   ' ' GLN A 1 237 . 237 GLN A C   18.45 1.0                48.112     36.579002  41.023003  1 1773
+ATOM O O   ' ' GLN A 1 237 . 237 GLN A O   17.97 1.0                48.218002  35.725     41.919     1 1774
+ATOM C CB  ' ' GLN A 1 237 . 237 GLN A CB  18.11 1.0                46.835     35.97      38.959     1 1775
+ATOM C CG  ' ' GLN A 1 237 . 237 GLN A CG  19.27 1.0                46.883     34.461002  39.186     1 1776
+ATOM C CD  ' ' GLN A 1 237 . 237 GLN A CD  20.79 1.0                47.287003  33.744003  37.919     1 1777
+ATOM O OE1 ' ' GLN A 1 237 . 237 GLN A OE1 22.85 1.0                48.442     33.831     37.503002  1 1778
+ATOM N NE2 ' ' GLN A 1 237 . 237 GLN A NE2 21.59 1.0                46.332     33.079002  37.268     1 1779
+ATOM N N   ' ' ASP A 1 238 . 238 ASP A N   20.4  1.0                49.135002  37.367     40.677002  1 1780
+ATOM C CA  ' ' ASP A 1 238 . 238 ASP A CA  21.24 1.0                50.42      37.207     41.343002  1 1781
+ATOM C C   ' ' ASP A 1 238 . 238 ASP A C   19.22 1.0                50.268997  37.359     42.846     1 1782
+ATOM O O   ' ' ASP A 1 238 . 238 ASP A O   19.27 1.0                50.756996  36.527     43.627     1 1783
+ATOM C CB  ' ' ASP A 1 238 . 238 ASP A CB  23.41 1.0                51.413002  38.242     40.824     1 1784
+ATOM C CG  ' ' ASP A 1 238 . 238 ASP A CG  27.44 1.0                51.865997  37.986     39.399002  1 1785
+ATOM O OD1 ' ' ASP A 1 238 . 238 ASP A OD1 28.03 1.0                51.466003  36.976     38.782     1 1786
+ATOM O OD2 ' ' ASP A 1 238 . 238 ASP A OD2 29.0  1.0                52.642     38.814003  38.895     1 1787
+ATOM N N   ' ' GLU A 1 239 . 239 GLU A N   18.53 1.0                49.581     38.42      43.277     1 1788
+ATOM C CA  ' ' GLU A 1 239 . 239 GLU A CA  19.2  1.0                49.425003  38.656     44.704002  1 1789
+ATOM C C   ' ' GLU A 1 239 . 239 GLU A C   17.42 1.0                48.502     37.615     45.345     1 1790
+ATOM O O   ' ' GLU A 1 239 . 239 GLU A O   17.3  1.0                48.759003  37.125     46.481003  1 1791
+ATOM C CB  ' ' GLU A 1 239 . 239 GLU A CB  21.64 1.0                48.879997  40.068     44.878     1 1792
+ATOM C CG  ' ' GLU A 1 239 . 239 GLU A CG  24.11 1.0                48.72      40.487     46.311     1 1793
+ATOM C CD  ' ' GLU A 1 239 . 239 GLU A CD  26.82 1.0                50.043     40.787003  46.999     1 1794
+ATOM O OE1 ' ' GLU A 1 239 . 239 GLU A OE1 26.9  1.0                51.157997  40.43      46.535004  1 1795
+ATOM O OE2 ' ' GLU A 1 239 . 239 GLU A OE2 28.58 1.0                49.947998  41.427002  48.052002  1 1796
+ATOM N N   ' ' MET A 1 240 . 240 MET A N   16.52 1.0                47.433     37.232002  44.631     1 1797
+ATOM C CA  ' ' MET A 1 240 . 240 MET A CA  15.53 1.0                46.545     36.204002  45.17      1 1798
+ATOM C C   ' ' MET A 1 240 . 240 MET A C   15.0  1.0                47.322     34.928     45.445     1 1799
+ATOM O O   ' ' MET A 1 240 . 240 MET A O   14.9  1.0                47.178     34.318     46.52      1 1800
+ATOM C CB  ' ' MET A 1 240 . 240 MET A CB  15.98 1.0                45.377     35.957     44.217003  1 1801
+ATOM C CG  ' ' MET A 1 240 . 240 MET A CG  17.06 1.0                44.363     34.969     44.808     1 1802
+ATOM S SD  ' ' MET A 1 240 . 240 MET A SD  20.11 1.0                42.947998  34.738     43.77      1 1803
+ATOM C CE  ' ' MET A 1 240 . 240 MET A CE  19.01 1.0                43.634003  33.74      42.466     1 1804
+ATOM N N   ' ' PHE A 1 241 . 241 PHE A N   14.37 1.0                48.152     34.511     44.477     1 1805
+ATOM C CA  ' ' PHE A 1 241 . 241 PHE A CA  15.2  1.0                48.931     33.285     44.624     1 1806
+ATOM C C   ' ' PHE A 1 241 . 241 PHE A C   15.67 1.0                49.944     33.423     45.747     1 1807
+ATOM O O   ' ' PHE A 1 241 . 241 PHE A O   17.46 1.0                50.152     32.478     46.505     1 1808
+ATOM C CB  ' ' PHE A 1 241 . 241 PHE A CB  15.68 1.0                49.649002  32.982002  43.311     1 1809
+ATOM C CG  ' ' PHE A 1 241 . 241 PHE A CG  16.29 1.0                48.78      32.298     42.25      1 1810
+ATOM C CD1 ' ' PHE A 1 241 . 241 PHE A CD1 16.74 1.0                47.45      32.009003  42.469     1 1811
+ATOM C CD2 ' ' PHE A 1 241 . 241 PHE A CD2 16.93 1.0                49.337997  31.985     41.039     1 1812
+ATOM C CE1 ' ' PHE A 1 241 . 241 PHE A CE1 16.68 1.0                46.674     31.393002  41.507     1 1813
+ATOM C CE2 ' ' PHE A 1 241 . 241 PHE A CE2 17.05 1.0                48.606     31.369001  40.052002  1 1814
+ATOM C CZ  ' ' PHE A 1 241 . 241 PHE A CZ  17.01 1.0                47.239     31.058     40.27      1 1815
+ATOM N N   ' ' ARG A 1 242 . 242 ARG A N   15.53 1.0                50.586998  34.595     45.872     1 1816
+ATOM C CA  ' ' ARG A 1 242 . 242 ARG A CA  16.62 1.0                51.527     34.81      46.974     1 1817
+ATOM C C   ' ' ARG A 1 242 . 242 ARG A C   16.44 1.0                50.813004  34.64      48.311     1 1818
+ATOM O O   ' ' ARG A 1 242 . 242 ARG A O   16.94 1.0                51.350998  34.010002  49.243     1 1819
+ATOM C CB  ' ' ARG A 1 242 . 242 ARG A CB  19.04 1.0                52.129997  36.226     46.866     1 1820
+ATOM C CG  ' ' ARG A 1 242 . 242 ARG A CG  21.94 1.0                53.206     36.512     47.873     1 1821
+ATOM C CD  ' ' ARG A 1 242 . 242 ARG A CD  23.73 1.0                53.67      37.973     47.879     1 1822
+ATOM N NE  ' ' ARG A 1 242 . 242 ARG A NE  25.63 1.0                52.667     38.926003  48.370003  1 1823
+ATOM C CZ  ' ' ARG A 1 242 . 242 ARG A CZ  26.48 1.0                52.455     39.189003  49.653     1 1824
+ATOM N NH1 ' ' ARG A 1 242 . 242 ARG A NH1 27.29 1.0                53.193     38.624     50.599     1 1825
+ATOM N NH2 ' ' ARG A 1 242 . 242 ARG A NH2 26.99 1.0                51.517     40.08      49.993     1 1826
+ATOM N N   ' ' VAL A 1 243 . 243 VAL A N   15.39 1.0                49.601997  35.202     48.446     1 1827
+ATOM C CA  ' ' VAL A 1 243 . 243 VAL A CA  14.24 1.0                48.885002  35.062     49.719     1 1828
+ATOM C C   ' ' VAL A 1 243 . 243 VAL A C   13.8  1.0                48.444     33.609     49.932     1 1829
+ATOM O O   ' ' VAL A 1 243 . 243 VAL A O   15.14 1.0                48.546997  33.071     51.04      1 1830
+ATOM C CB  ' ' VAL A 1 243 . 243 VAL A CB  14.74 1.0                47.697998  36.04      49.800003  1 1831
+ATOM C CG1 ' ' VAL A 1 243 . 243 VAL A CG1 14.52 1.0                46.826     35.803     51.061     1 1832
+ATOM C CG2 ' ' VAL A 1 243 . 243 VAL A CG2 15.18 1.0                48.178     37.493004  49.768     1 1833
+ATOM N N   ' ' LEU A 1 244 . 244 LEU A N   13.48 1.0                47.961     32.935     48.877     1 1834
+ATOM C CA  ' ' LEU A 1 244 . 244 LEU A CA  14.01 1.0                47.61      31.516     49.034     1 1835
+ATOM C C   ' ' LEU A 1 244 . 244 LEU A C   13.88 1.0                48.819     30.677002  49.467003  1 1836
+ATOM O O   ' ' LEU A 1 244 . 244 LEU A O   14.04 1.0                48.681     29.724     50.260002  1 1837
+ATOM C CB  ' ' LEU A 1 244 . 244 LEU A CB  14.7  1.0                47.062     30.936     47.729     1 1838
+ATOM C CG  ' ' LEU A 1 244 . 244 LEU A CG  13.17 1.0                45.670998  31.441002  47.327003  1 1839
+ATOM C CD1 ' ' LEU A 1 244 . 244 LEU A CD1 15.03 1.0                45.33      30.900002  45.917     1 1840
+ATOM C CD2 ' ' LEU A 1 244 . 244 LEU A CD2 13.8  1.0                44.587997  31.082     48.369003  1 1841
+ATOM N N   ' ' ASP A 1 245 . 245 ASP A N   14.52 1.0                50.020996  31.003002  48.952003  1 1842
+ATOM C CA  ' ' ASP A 1 245 . 245 ASP A CA  15.78 1.0                51.196     30.183     49.260002  1 1843
+ATOM C C   ' ' ASP A 1 245 . 245 ASP A C   15.46 1.0                51.381996  30.034     50.766     1 1844
+ATOM O O   ' ' ASP A 1 245 . 245 ASP A O   16.56 1.0                51.694     28.933     51.238     1 1845
+ATOM C CB  ' ' ASP A 1 245 . 245 ASP A CB  16.5  1.0                52.441     30.858002  48.703003  1 1846
+ATOM C CG  ' ' ASP A 1 245 . 245 ASP A CG  18.25 1.0                52.591003  30.727001  47.198     1 1847
+ATOM O OD1 ' ' ASP A 1 245 . 245 ASP A OD1 18.96 1.0                52.055     29.775002  46.586     1 1848
+ATOM O OD2 ' ' ASP A 1 245 . 245 ASP A OD2 20.01 1.0                53.357002  31.562     46.639     1 1849
+ATOM N N   ' ' PHE A 1 246 . 246 PHE A N   15.5  1.0                51.253     31.140001  51.549004  1 1850
+ATOM C CA  ' ' PHE A 1 246 . 246 PHE A CA  15.72 1.0                51.377     30.997002  53.003     1 1851
+ATOM C C   ' ' PHE A 1 246 . 246 PHE A C   14.66 1.0                50.044     30.762001  53.706     1 1852
+ATOM O O   ' ' PHE A 1 246 . 246 PHE A O   14.96 1.0                50.024002  30.231     54.823     1 1853
+ATOM C CB  ' ' PHE A 1 246 . 246 PHE A CB  16.31 1.0                52.137     32.168     53.689003  1 1854
+ATOM C CG  ' ' PHE A 1 246 . 246 PHE A CG  15.63 1.0                51.573997  33.565002  53.425003  1 1855
+ATOM C CD1 ' ' PHE A 1 246 . 246 PHE A CD1 15.45 1.0                50.333     33.973     53.963     1 1856
+ATOM C CD2 ' ' PHE A 1 246 . 246 PHE A CD2 16.58 1.0                52.297997  34.469     52.667     1 1857
+ATOM C CE1 ' ' PHE A 1 246 . 246 PHE A CE1 16.25 1.0                49.836     35.262     53.718002  1 1858
+ATOM C CE2 ' ' PHE A 1 246 . 246 PHE A CE2 16.57 1.0                51.779     35.779     52.417     1 1859
+ATOM C CZ  ' ' PHE A 1 246 . 246 PHE A CZ  16.82 1.0                50.577003  36.157     52.966003  1 1860
+ATOM N N   ' ' SER A 1 247 . 247 SER A N   14.49 1.0                48.902     31.109001  53.09      1 1861
+ATOM C CA  ' ' SER A 1 247 . 247 SER A CA  13.58 1.0                47.651     31.066002  53.848     1 1862
+ATOM C C   ' ' SER A 1 247 . 247 SER A C   13.63 1.0                47.068     29.663002  53.907     1 1863
+ATOM O O   ' ' SER A 1 247 . 247 SER A O   13.88 1.0                46.499     29.279001  54.933     1 1864
+ATOM C CB  ' ' SER A 1 247 . 247 SER A CB  12.7  1.0                46.613     32.035     53.246002  1 1865
+ATOM O OG  ' ' SER A 1 247 . 247 SER A OG  14.19 1.0                47.071     33.382     53.425003  1 1866
+ATOM N N   ' ' VAL A 1 248 . 248 VAL A N   14.33 1.0                47.075     28.917     52.801003  1 1867
+ATOM C CA  ' ' VAL A 1 248 . 248 VAL A CA  14.27 1.0                46.39      27.62      52.809     1 1868
+ATOM C C   ' ' VAL A 1 248 . 248 VAL A C   14.72 1.0                47.029     26.650002  53.785004  1 1869
+ATOM O O   ' ' VAL A 1 248 . 248 VAL A O   15.2  1.0                46.291     25.916     54.462     1 1870
+ATOM C CB  ' ' VAL A 1 248 . 248 VAL A CB  13.82 1.0                46.258     27.049002  51.39      1 1871
+ATOM C CG1 ' ' VAL A 1 248 . 248 VAL A CG1 15.2  1.0                45.398003  25.734001  51.46      1 1872
+ATOM C CG2 ' ' VAL A 1 248 . 248 VAL A CG2 15.03 1.0                45.609     28.073002  50.438004  1 1873
+ATOM N N   ' ' PRO A 1 249 . 249 PRO A N   15.19 1.0                48.358     26.577002  53.899002  1 1874
+ATOM C CA  ' ' PRO A 1 249 . 249 PRO A CA  15.5  1.0                48.959     25.671001  54.874     1 1875
+ATOM C C   ' ' PRO A 1 249 . 249 PRO A C   14.79 1.0                48.568     25.969002  56.306     1 1876
+ATOM O O   ' ' PRO A 1 249 . 249 PRO A O   17.16 1.0                48.730003  25.085001  57.163002  1 1877
+ATOM C CB  ' ' PRO A 1 249 . 249 PRO A CB  16.2  1.0                50.463997  25.859001  54.654     1 1878
+ATOM C CG  ' ' PRO A 1 249 . 249 PRO A CG  16.41 1.0                50.58      26.351002  53.224     1 1879
+ATOM C CD  ' ' PRO A 1 249 . 249 PRO A CD  15.75 1.0                49.379997  27.244001  53.050003  1 1880
+ATOM N N   ' ' MET A 1 250 . 250 MET A N   14.6  1.0                48.049     27.178001  56.588     1 1881
+ATOM C CA  ' ' MET A 1 250 . 250 MET A CA  14.29 1.0                47.648003  27.498001  57.958     1 1882
+ATOM C C   ' ' MET A 1 250 . 250 MET A C   14.82 1.0                46.345     26.833     58.346     1 1883
+ATOM O O   ' ' MET A 1 250 . 250 MET A O   16.1  1.0                46.043     26.721     59.534     1 1884
+ATOM C CB  ' ' MET A 1 250 . 250 MET A CB  14.43 1.0                47.457     28.997002  58.159     1 1885
+ATOM C CG  ' ' MET A 1 250 . 250 MET A CG  14.37 1.0                48.690002  29.792     57.784     1 1886
+ATOM S SD  ' ' MET A 1 250 . 250 MET A SD  15.39 1.0                48.267998  31.548     57.714     1 1887
+ATOM C CE  ' ' MET A 1 250 . 250 MET A CE  16.41 1.0                49.913002  32.268     57.536003  1 1888
+ATOM N N   ' ' LEU A 1 251 . 251 LEU A N   13.95 1.0                45.573997  26.403     57.369003  1 1889
+ATOM C CA  ' ' LEU A 1 251 . 251 LEU A CA  13.63 1.0                44.256     25.834002  57.627     1 1890
+ATOM C C   ' ' LEU A 1 251 . 251 LEU A C   13.75 1.0                44.403     24.35      57.954002  1 1891
+ATOM O O   ' ' LEU A 1 251 . 251 LEU A O   15.13 1.0                45.361     23.709002  57.538002  1 1892
+ATOM C CB  ' ' LEU A 1 251 . 251 LEU A CB  13.39 1.0                43.392998  25.982     56.375     1 1893
+ATOM C CG  ' ' LEU A 1 251 . 251 LEU A CG  13.79 1.0                43.192     27.406002  55.85      1 1894
+ATOM C CD1 ' ' LEU A 1 251 . 251 LEU A CD1 15.2  1.0                42.386     27.324001  54.552002  1 1895
+ATOM C CD2 ' ' LEU A 1 251 . 251 LEU A CD2 15.94 1.0                42.562     28.301     56.915     1 1896
+ATOM N N   ' ' PRO A 1 252 . 252 PRO A N   14.56 1.0                43.479     23.758001  58.696     1 1897
+ATOM C CA  ' ' PRO A 1 252 . 252 PRO A CA  13.89 1.0                43.544     22.310001  58.934     1 1898
+ATOM C C   ' ' PRO A 1 252 . 252 PRO A C   13.57 1.0                43.619     21.534     57.637     1 1899
+ATOM O O   ' ' PRO A 1 252 . 252 PRO A O   14.05 1.0                42.810997  21.744001  56.722     1 1900
+ATOM C CB  ' ' PRO A 1 252 . 252 PRO A CB  15.19 1.0                42.236     22.024002  59.688004  1 1901
+ATOM C CG  ' ' PRO A 1 252 . 252 PRO A CG  15.47 1.0                41.979     23.29      60.466003  1 1902
+ATOM C CD  ' ' PRO A 1 252 . 252 PRO A CD  15.96 1.0                42.385002  24.398     59.454002  1 1903
+ATOM N N   ' ' ASP A 1 253 . 253 ASP A N   15.38 1.0                44.577     20.602001  57.561     1 1904
+ATOM C CA  ' ' ASP A 1 253 . 253 ASP A CA  15.55 1.0                44.809998  19.842001  56.337     1 1905
+ATOM C C   ' ' ASP A 1 253 . 253 ASP A C   14.71 1.0                43.679     18.867     56.043     1 1906
+ATOM O O   ' ' ASP A 1 253 . 253 ASP A O   16.27 1.0                43.323997  18.662     54.865     1 1907
+ATOM C CB  ' ' ASP A 1 253 . 253 ASP A CB  17.07 1.0                46.097     19.015001  56.506     1 1908
+ATOM C CG  ' ' ASP A 1 253 . 253 ASP A CG  19.47 1.0                46.432     18.253     55.283     1 1909
+ATOM O OD1 ' ' ASP A 1 253 . 253 ASP A OD1 20.2  1.0                46.853     18.875002  54.289     1 1910
+ATOM O OD2 ' ' ASP A 1 253 . 253 ASP A OD2 21.26 1.0                46.221     17.036001  55.288002  1 1911
+ATOM N N   ' ' ASP A 1 254 . 254 ASP A N   13.97 1.0                43.02      18.361     57.09      1 1912
+ATOM C CA  ' ' ASP A 1 254 . 254 ASP A CA  14.48 1.0                42.011     17.331001  56.924004  1 1913
+ATOM C C   ' ' ASP A 1 254 . 254 ASP A C   14.21 1.0                40.606     17.836     56.637     1 1914
+ATOM O O   ' ' ASP A 1 254 . 254 ASP A O   14.77 1.0                39.654     17.053001  56.692     1 1915
+ATOM C CB  ' ' ASP A 1 254 . 254 ASP A CB  15.31 1.0                42.004997  16.394001  58.152     1 1916
+ATOM C CG  ' ' ASP A 1 254 . 254 ASP A CG  16.43 1.0                41.434     17.051     59.412003  1 1917
+ATOM O OD1 ' ' ASP A 1 254 . 254 ASP A OD1 18.08 1.0                41.355     18.277     59.469     1 1918
+ATOM O OD2 ' ' ASP A 1 254 . 254 ASP A OD2 18.64 1.0                41.056     16.348001  60.386     1 1919
+ATOM N N   ' ' LYS A 1 255 . 255 LYS A N   12.77 1.0                40.456     19.133001  56.39      1 1920
+ATOM C CA  ' ' LYS A 1 255 . 255 LYS A CA  13.94 1.0                39.148003  19.681002  56.082     1 1921
+ATOM C C   ' ' LYS A 1 255 . 255 LYS A C   12.6  1.0                39.212997  20.416     54.739     1 1922
+ATOM O O   ' ' LYS A 1 255 . 255 LYS A O   12.88 1.0                40.306     20.801     54.291     1 1923
+ATOM C CB  ' ' LYS A 1 255 . 255 LYS A CB  16.15 1.0                38.681     20.710001  57.134003  1 1924
+ATOM C CG  ' ' LYS A 1 255 . 255 LYS A CG  20.44 1.0                38.598     20.166     58.587     1 1925
+ATOM C CD  ' ' LYS A 1 255 . 255 LYS A CD  23.79 1.0                37.473     19.234001  58.697     1 1926
+ATOM C CE  ' ' LYS A 1 255 . 255 LYS A CE  26.53 1.0                37.162003  19.004002  60.230003  1 1927
+ATOM N NZ  ' ' LYS A 1 255 . 255 LYS A NZ  29.43 1.0                37.947998  17.893002  60.548004  1 1928
+ATOM N N   ' ' PRO A 1 256 . 256 PRO A N   11.68 1.0                38.086     20.553001  54.035004  1 1929
+ATOM C CA  ' ' PRO A 1 256 . 256 PRO A CA  10.76 1.0                38.138     21.211     52.727     1 1930
+ATOM C C   ' ' PRO A 1 256 . 256 PRO A C   11.41 1.0                38.512     22.682001  52.816     1 1931
+ATOM O O   ' ' PRO A 1 256 . 256 PRO A O   12.29 1.0                38.236     23.373001  53.814003  1 1932
+ATOM C CB  ' ' PRO A 1 256 . 256 PRO A CB  14.08 1.0                36.696     21.103     52.204002  1 1933
+ATOM C CG  ' ' PRO A 1 256 . 256 PRO A CG  13.87 1.0                36.032997  20.081001  53.050003  1 1934
+ATOM C CD  ' ' PRO A 1 256 . 256 PRO A CD  11.95 1.0                36.748     20.04      54.363     1 1935
+ATOM N N   ' ' HIS A 1 257 . 257 HIS A N   10.57 1.0                39.128998  23.143002  51.735     1 1936
+ATOM C CA  ' ' HIS A 1 257 . 257 HIS A CA  10.69 1.0                39.593002  24.522001  51.611     1 1937
+ATOM C C   ' ' HIS A 1 257 . 257 HIS A C   10.84 1.0                38.905     25.183     50.416     1 1938
+ATOM O O   ' ' HIS A 1 257 . 257 HIS A O   11.81 1.0                39.015     24.707     49.275     1 1939
+ATOM C CB  ' ' HIS A 1 257 . 257 HIS A CB  11.21 1.0                41.103     24.532001  51.339     1 1940
+ATOM C CG  ' ' HIS A 1 257 . 257 HIS A CG  11.66 1.0                41.906998  23.774002  52.36      1 1941
+ATOM N ND1 ' ' HIS A 1 257 . 257 HIS A ND1 11.82 1.0                43.136     23.223001  52.052002  1 1942
+ATOM C CD2 ' ' HIS A 1 257 . 257 HIS A CD2 12.75 1.0                41.689     23.504002  53.681     1 1943
+ATOM C CE1 ' ' HIS A 1 257 . 257 HIS A CE1 12.27 1.0                43.637     22.622002  53.141     1 1944
+ATOM N NE2 ' ' HIS A 1 257 . 257 HIS A NE2 12.24 1.0                42.762     22.765001  54.137     1 1945
+ATOM N N   ' ' TYR A 1 258 . 258 TYR A N   10.85 1.0                38.164     26.254002  50.673     1 1946
+ATOM C CA  ' ' TYR A 1 258 . 258 TYR A CA  10.98 1.0                37.294     26.85      49.652     1 1947
+ATOM C C   ' ' TYR A 1 258 . 258 TYR A C   11.4  1.0                37.771     28.259     49.347     1 1948
+ATOM O O   ' ' TYR A 1 258 . 258 TYR A O   11.77 1.0                37.833     29.107002  50.254     1 1949
+ATOM C CB  ' ' TYR A 1 258 . 258 TYR A CB  10.33 1.0                35.873     26.849     50.218002  1 1950
+ATOM C CG  ' ' TYR A 1 258 . 258 TYR A CG  10.73 1.0                34.837997  27.704002  49.508003  1 1951
+ATOM C CD1 ' ' TYR A 1 258 . 258 TYR A CD1 11.64 1.0                34.957     28.002     48.133003  1 1952
+ATOM C CD2 ' ' TYR A 1 258 . 258 TYR A CD2 10.42 1.0                33.693     28.148     50.207     1 1953
+ATOM C CE1 ' ' TYR A 1 258 . 258 TYR A CE1 12.24 1.0                34.003     28.818     47.503     1 1954
+ATOM C CE2 ' ' TYR A 1 258 . 258 TYR A CE2 11.43 1.0                32.740997  28.949001  49.59      1 1955
+ATOM C CZ  ' ' TYR A 1 258 . 258 TYR A CZ  12.29 1.0                32.914     29.272001  48.252     1 1956
+ATOM O OH  ' ' TYR A 1 258 . 258 TYR A OH  14.9  1.0                31.95      30.079002  47.719     1 1957
+ATOM N N   ' ' LEU A 1 259 . 259 LEU A N   11.14 1.0                38.211998  28.516     48.116     1 1958
+ATOM C CA  ' ' LEU A 1 259 . 259 LEU A CA  10.08 1.0                38.645     29.87      47.709     1 1959
+ATOM C C   ' ' LEU A 1 259 . 259 LEU A C   10.6  1.0                37.455     30.648     47.145     1 1960
+ATOM O O   ' ' LEU A 1 259 . 259 LEU A O   12.43 1.0                36.971     30.361     46.042     1 1961
+ATOM C CB  ' ' LEU A 1 259 . 259 LEU A CB  10.29 1.0                39.813     29.772001  46.746002  1 1962
+ATOM C CG  ' ' LEU A 1 259 . 259 LEU A CG  11.25 1.0                40.356     31.121002  46.238     1 1963
+ATOM C CD1 ' ' LEU A 1 259 . 259 LEU A CD1 13.25 1.0                40.795998  31.998001  47.419     1 1964
+ATOM C CD2 ' ' LEU A 1 259 . 259 LEU A CD2 13.88 1.0                41.572     30.916     45.286003  1 1965
+ATOM N N   ' ' MET A 1 260 . 260 MET A N   11.04 1.0                36.961998  31.633001  47.910004  1 1966
+ATOM C CA  ' ' MET A 1 260 . 260 MET A CA  11.38 1.0                35.715     32.296     47.516     1 1967
+ATOM C C   ' ' MET A 1 260 . 260 MET A C   13.49 1.0                35.926003  33.253002  46.349     1 1968
+ATOM O O   ' ' MET A 1 260 . 260 MET A O   13.95 1.0                36.850998  34.083     46.354     1 1969
+ATOM C CB  ' ' MET A 1 260 . 260 MET A CB  11.28 1.0                35.155     33.077     48.723     1 1970
+ATOM C CG  ' ' MET A 1 260 . 260 MET A CG  12.57 1.0                34.999     32.129     49.943     1 1971
+ATOM S SD  ' ' MET A 1 260 . 260 MET A SD  12.9  1.0                34.032997  32.909     51.272003  1 1972
+ATOM C CE  ' ' MET A 1 260 . 260 MET A CE  14.23 1.0                32.361     32.621002  50.58      1 1973
+ATOM N N   ' ' GLY A 1 261 . 261 GLY A N   14.16 1.0                35.07      33.136     45.364     1 1974
+ATOM C CA  ' ' GLY A 1 261 . 261 GLY A CA  16.87 1.0                35.106     34.093002  44.265     1 1975
+ATOM C C   ' ' GLY A 1 261 . 261 GLY A C   16.46 1.0                36.081     33.791     43.143     1 1976
+ATOM O O   ' ' GLY A 1 261 . 261 GLY A O   19.47 1.0                36.195     34.606003  42.223     1 1977
+ATOM N N   ' ' VAL A 1 262 . 262 VAL A N   15.82 1.0                36.731     32.623     43.134003  1 1978
+ATOM C CA  ' ' VAL A 1 262 . 262 VAL A CA  15.53 1.0                37.712997  32.261     42.106003  1 1979
+ATOM C C   ' ' VAL A 1 262 . 262 VAL A C   16.27 1.0                37.205     31.031002  41.351     1 1980
+ATOM O O   ' ' VAL A 1 262 . 262 VAL A O   16.82 1.0                36.748     30.085001  41.983     1 1981
+ATOM C CB  ' ' VAL A 1 262 . 262 VAL A CB  16.27 1.0                39.054     31.937     42.795002  1 1982
+ATOM C CG1 ' ' VAL A 1 262 . 262 VAL A CG1 17.51 1.0                40.055     31.399002  41.794     1 1983
+ATOM C CG2 ' ' VAL A 1 262 . 262 VAL A CG2 16.59 1.0                39.541     33.214     43.469     1 1984
+ATOM N N   ' ' GLY A 1 263 . 263 GLY A N   17.25 1.0                37.215     31.053001  40.012     1 1985
+ATOM C CA  ' ' GLY A 1 263 . 263 GLY A CA  17.42 1.0                37.65      32.187     39.223     1 1986
+ATOM C C   ' ' GLY A 1 263 . 263 GLY A C   18.29 1.0                37.926003  31.693     37.796     1 1987
+ATOM O O   ' ' GLY A 1 263 . 263 GLY A O   19.63 1.0                37.295     30.738     37.354     1 1988
+ATOM N N   ' ' LYS A 1 264 . 264 LYS A N   18.48 1.0                38.878     32.329002  37.123     1 1989
+ATOM C CA  ' ' LYS A 1 264 . 264 LYS A CA  18.42 1.0                39.235     31.995     35.761     1 1990
+ATOM C C   ' ' LYS A 1 264 . 264 LYS A C   15.22 1.0                39.942     30.632     35.77      1 1991
+ATOM O O   ' ' LYS A 1 264 . 264 LYS A O   14.8  1.0                40.515     30.228     36.775     1 1992
+ATOM C CB  ' ' LYS A 1 264 . 264 LYS A CB  23.5  1.0                40.229     33.044     35.227     1 1993
+ATOM C CG  ' ' LYS A 1 264 . 264 LYS A CG  29.12 1.0                39.746002  34.501     35.227     1 1994
+ATOM C CD  ' ' LYS A 1 264 . 264 LYS A CD  34.53 1.0                40.896     35.415     34.748     1 1995
+ATOM C CE  ' ' LYS A 1 264 . 264 LYS A CE  38.34 1.0                41.825     35.761     35.939003  1 1996
+ATOM N NZ  ' ' LYS A 1 264 . 264 LYS A NZ  40.55 1.0                43.319     35.836     35.658     1 1997
+ATOM N N   ' ' PRO A 1 265 . 265 PRO A N   15.34 1.0                39.943     29.913002  34.639     1 1998
+ATOM C CA  ' ' PRO A 1 265 . 265 PRO A CA  14.89 1.0                40.568     28.562     34.601     1 1999
+ATOM C C   ' ' PRO A 1 265 . 265 PRO A C   14.3  1.0                41.989     28.552002  35.131     1 2000
+ATOM O O   ' ' PRO A 1 265 . 265 PRO A O   13.89 1.0                42.343002  27.638     35.883     1 2001
+ATOM C CB  ' ' PRO A 1 265 . 265 PRO A CB  14.97 1.0                40.486     28.199001  33.097     1 2002
+ATOM C CG  ' ' PRO A 1 265 . 265 PRO A CG  15.82 1.0                39.203     28.846     32.658     1 2003
+ATOM C CD  ' ' PRO A 1 265 . 265 PRO A CD  16.36 1.0                39.225     30.219002  33.392002  1 2004
+ATOM N N   ' ' ASP A 1 266 . 266 ASP A N   14.36 1.0                42.842     29.515001  34.747     1 2005
+ATOM C CA  ' ' ASP A 1 266 . 266 ASP A CA  16.3  1.0                44.231     29.475002  35.233     1 2006
+ATOM C C   ' ' ASP A 1 266 . 266 ASP A C   14.76 1.0                44.310997  29.761002  36.734     1 2007
+ATOM O O   ' ' ASP A 1 266 . 266 ASP A O   15.8  1.0                45.207     29.235     37.427002  1 2008
+ATOM C CB  ' ' ASP A 1 266 . 266 ASP A CB  19.96 1.0                45.115997  30.446001  34.432     1 2009
+ATOM C CG  ' ' ASP A 1 266 . 266 ASP A CG  23.71 1.0                46.617     30.303001  34.755     1 2010
+ATOM O OD1 ' ' ASP A 1 266 . 266 ASP A OD1 26.14 1.0                47.098     29.140001  34.785     1 2011
+ATOM O OD2 ' ' ASP A 1 266 . 266 ASP A OD2 25.52 1.0                47.359     31.333     34.913002  1 2012
+ATOM N N   ' ' ASP A 1 267 . 267 ASP A N   14.75 1.0                43.406     30.593002  37.249     1 2013
+ATOM C CA  ' ' ASP A 1 267 . 267 ASP A CA  14.47 1.0                43.372     30.833     38.691     1 2014
+ATOM C C   ' ' ASP A 1 267 . 267 ASP A C   13.13 1.0                43.011     29.560001  39.424     1 2015
+ATOM O O   ' ' ASP A 1 267 . 267 ASP A O   13.68 1.0                43.607002  29.263     40.465     1 2016
+ATOM C CB  ' ' ASP A 1 267 . 267 ASP A CB  16.68 1.0                42.327     31.903     39.015     1 2017
+ATOM C CG  ' ' ASP A 1 267 . 267 ASP A CG  21.68 1.0                42.773003  33.315002  38.612     1 2018
+ATOM O OD1 ' ' ASP A 1 267 . 267 ASP A OD1 22.68 1.0                43.885002  33.531002  38.124     1 2019
+ATOM O OD2 ' ' ASP A 1 267 . 267 ASP A OD2 25.98 1.0                42.013     34.237     38.891     1 2020
+ATOM N N   ' ' ILE A 1 268 . 268 ILE A N   12.92 1.0                42.048     28.784     38.886     1 2021
+ATOM C CA  ' ' ILE A 1 268 . 268 ILE A CA  12.62 1.0                41.67      27.516     39.513     1 2022
+ATOM C C   ' ' ILE A 1 268 . 268 ILE A C   12.32 1.0                42.85      26.554     39.524002  1 2023
+ATOM O O   ' ' ILE A 1 268 . 268 ILE A O   13.4  1.0                43.156     25.962002  40.562     1 2024
+ATOM C CB  ' ' ILE A 1 268 . 268 ILE A CB  12.5  1.0                40.447998  26.901001  38.797     1 2025
+ATOM C CG1 ' ' ILE A 1 268 . 268 ILE A CG1 13.22 1.0                39.188     27.725002  39.076     1 2026
+ATOM C CG2 ' ' ILE A 1 268 . 268 ILE A CG2 13.28 1.0                40.238     25.439001  39.22      1 2027
+ATOM C CD1 ' ' ILE A 1 268 . 268 ILE A CD1 14.46 1.0                37.956     27.277     38.254     1 2028
+ATOM N N   ' ' VAL A 1 269 . 269 VAL A N   12.62 1.0                43.522     26.375     38.382     1 2029
+ATOM C CA  ' ' VAL A 1 269 . 269 VAL A CA  12.77 1.0                44.663002  25.449001  38.326     1 2030
+ATOM C C   ' ' VAL A 1 269 . 269 VAL A C   12.97 1.0                45.709     25.826     39.366     1 2031
+ATOM O O   ' ' VAL A 1 269 . 269 VAL A O   13.79 1.0                46.182     24.987001  40.145     1 2032
+ATOM C CB  ' ' VAL A 1 269 . 269 VAL A CB  13.91 1.0                45.25      25.384     36.9       1 2033
+ATOM C CG1 ' ' VAL A 1 269 . 269 VAL A CG1 14.13 1.0                46.539     24.542     36.876     1 2034
+ATOM C CG2 ' ' VAL A 1 269 . 269 VAL A CG2 14.58 1.0                44.184     24.805     35.975002  1 2035
+ATOM N N   ' ' GLY A 1 270 . 270 GLY A N   12.1  1.0                46.096     27.113     39.403     1 2036
+ATOM C CA  ' ' GLY A 1 270 . 270 GLY A CA  12.44 1.0                47.127     27.525002  40.356003  1 2037
+ATOM C C   ' ' GLY A 1 270 . 270 GLY A C   12.39 1.0                46.659     27.415     41.800003  1 2038
+ATOM O O   ' ' GLY A 1 270 . 270 GLY A O   14.0  1.0                47.47      27.148     42.713     1 2039
+ATOM N N   ' ' ALA A 1 271 . 271 ALA A N   11.95 1.0                45.365997  27.682001  42.055     1 2040
+ATOM C CA  ' ' ALA A 1 271 . 271 ALA A CA  11.65 1.0                44.875     27.553001  43.420002  1 2041
+ATOM C C   ' ' ALA A 1 271 . 271 ALA A C   10.97 1.0                44.851997  26.095001  43.872     1 2042
+ATOM O O   ' ' ALA A 1 271 . 271 ALA A O   11.77 1.0                45.171997  25.796001  45.037003  1 2043
+ATOM C CB  ' ' ALA A 1 271 . 271 ALA A CB  11.95 1.0                43.487     28.165     43.531002  1 2044
+ATOM N N   ' ' VAL A 1 272 . 272 VAL A N   11.26 1.0                44.52      25.158     42.964     1 2045
+ATOM C CA  ' ' VAL A 1 272 . 272 VAL A CA  11.14 1.0                44.611     23.731     43.309002  1 2046
+ATOM C C   ' ' VAL A 1 272 . 272 VAL A C   11.13 1.0                46.067     23.353     43.631     1 2047
+ATOM O O   ' ' VAL A 1 272 . 272 VAL A O   11.97 1.0                46.332     22.593     44.588     1 2048
+ATOM C CB  ' ' VAL A 1 272 . 272 VAL A CB  11.39 1.0                44.043     22.848001  42.164     1 2049
+ATOM C CG1 ' ' VAL A 1 272 . 272 VAL A CG1 11.55 1.0                44.369     21.366001  42.419     1 2050
+ATOM C CG2 ' ' VAL A 1 272 . 272 VAL A CG2 12.35 1.0                42.517     23.021002  42.100002  1 2051
+ATOM N N   ' ' GLU A 1 273 . 273 GLU A N   12.66 1.0                47.034     23.862001  42.847     1 2052
+ATOM C CA  ' ' GLU A 1 273 . 273 GLU A CA  13.16 1.0                48.464     23.649002  43.144     1 2053
+ATOM C C   ' ' GLU A 1 273 . 273 GLU A C   13.85 1.0                48.829002  24.151001  44.525     1 2054
+ATOM O O   ' ' GLU A 1 273 . 273 GLU A O   15.65 1.0                49.825996  23.696001  45.091003  1 2055
+ATOM C CB  ' ' GLU A 1 273 . 273 GLU A CB  14.73 1.0                49.36      24.324001  42.103     1 2056
+ATOM C CG  ' ' GLU A 1 273 . 273 GLU A CG  17.74 1.0                49.301003  23.713001  40.74      1 2057
+ATOM C CD  ' ' GLU A 1 273 . 273 GLU A CD  20.97 1.0                50.143997  24.511002  39.747     1 2058
+ATOM O OE1 ' ' GLU A 1 273 . 273 GLU A OE1 22.75 1.0                49.735     25.625     39.379     1 2059
+ATOM O OE2 ' ' GLU A 1 273 . 273 GLU A OE2 25.56 1.0                51.206     24.026001  39.341     1 2060
+ATOM N N   ' ' ARG A 1 274 . 274 ARG A N   12.25 1.0                48.017     25.034     45.111     1 2061
+ATOM C CA  ' ' ARG A 1 274 . 274 ARG A CA  12.16 1.0                48.310997  25.615002  46.404     1 2062
+ATOM C C   ' ' ARG A 1 274 . 274 ARG A C   12.32 1.0                47.377     25.080002  47.477     1 2063
+ATOM O O   ' ' ARG A 1 274 . 274 ARG A O   14.53 1.0                47.391     25.585001  48.612     1 2064
+ATOM C CB  ' ' ARG A 1 274 . 274 ARG A CB  12.36 1.0                48.244     27.154001  46.27      1 2065
+ATOM C CG  ' ' ARG A 1 274 . 274 ARG A CG  13.55 1.0                49.433     27.666     45.442     1 2066
+ATOM C CD  ' ' ARG A 1 274 . 274 ARG A CD  14.04 1.0                49.224     29.153     45.008003  1 2067
+ATOM N NE  ' ' ARG A 1 274 . 274 ARG A NE  15.26 1.0                50.420998  29.631     44.342003  1 2068
+ATOM C CZ  ' ' ARG A 1 274 . 274 ARG A CZ  15.65 1.0                50.726997  29.390001  43.073     1 2069
+ATOM N NH1 ' ' ARG A 1 274 . 274 ARG A NH1 15.93 1.0                49.934     28.649002  42.283     1 2070
+ATOM N NH2 ' ' ARG A 1 274 . 274 ARG A NH2 15.71 1.0                51.861     29.890001  42.574     1 2071
+ATOM N N   ' ' GLY A 1 275 . 275 GLY A N   11.87 1.0                46.622     24.001001  47.191     1 2072
+ATOM C CA  ' ' GLY A 1 275 . 275 GLY A CA  11.81 1.0                45.857002  23.327002  48.225     1 2073
+ATOM C C   ' ' GLY A 1 275 . 275 GLY A C   10.98 1.0                44.382     23.664001  48.322     1 2074
+ATOM O O   ' ' GLY A 1 275 . 275 GLY A O   12.01 1.0                43.736     23.279001  49.307     1 2075
+ATOM N N   ' ' ILE A 1 276 . 276 ILE A N   10.95 1.0                43.804     24.35      47.317     1 2076
+ATOM C CA  ' ' ILE A 1 276 . 276 ILE A CA  10.67 1.0                42.374     24.638     47.343002  1 2077
+ATOM C C   ' ' ILE A 1 276 . 276 ILE A C   10.84 1.0                41.567     23.489     46.77      1 2078
+ATOM O O   ' ' ILE A 1 276 . 276 ILE A O   11.77 1.0                41.941     22.876001  45.763     1 2079
+ATOM C CB  ' ' ILE A 1 276 . 276 ILE A CB  11.1  1.0                42.100998  25.956001  46.583     1 2080
+ATOM C CG1 ' ' ILE A 1 276 . 276 ILE A CG1 11.7  1.0                42.821     27.129002  47.305     1 2081
+ATOM C CG2 ' ' ILE A 1 276 . 276 ILE A CG2 11.59 1.0                40.579002  26.205002  46.475     1 2082
+ATOM C CD1 ' ' ILE A 1 276 . 276 ILE A CD1 11.49 1.0                42.287003  27.418001  48.743     1 2083
+ATOM N N   ' ' ASP A 1 277 . 277 ASP A N   11.08 1.0                40.405     23.238     47.406     1 2084
+ATOM C CA  ' ' ASP A 1 277 . 277 ASP A CA  10.51 1.0                39.526     22.128     47.035004  1 2085
+ATOM C C   ' ' ASP A 1 277 . 277 ASP A C   10.94 1.0                38.187     22.54      46.435     1 2086
+ATOM O O   ' ' ASP A 1 277 . 277 ASP A O   11.72 1.0                37.488     21.669     45.897003  1 2087
+ATOM C CB  ' ' ASP A 1 277 . 277 ASP A CB  11.04 1.0                39.181     21.316002  48.312     1 2088
+ATOM C CG  ' ' ASP A 1 277 . 277 ASP A CG  11.14 1.0                40.391     20.854     49.047     1 2089
+ATOM O OD1 ' ' ASP A 1 277 . 277 ASP A OD1 11.96 1.0                41.264     20.185001  48.459     1 2090
+ATOM O OD2 ' ' ASP A 1 277 . 277 ASP A OD2 11.73 1.0                40.534     21.25      50.247     1 2091
+ATOM N N   ' ' MET A 1 278 . 278 MET A N   10.97 1.0                37.781     23.807001  46.568     1 2092
+ATOM C CA  ' ' MET A 1 278 . 278 MET A CA  10.75 1.0                36.455     24.235     46.157     1 2093
+ATOM C C   ' ' MET A 1 278 . 278 MET A C   10.79 1.0                36.52      25.632     45.593002  1 2094
+ATOM O O   ' ' MET A 1 278 . 278 MET A O   11.51 1.0                37.228     26.465     46.139     1 2095
+ATOM C CB  ' ' MET A 1 278 . 278 MET A CB  11.5  1.0                35.428     24.231     47.332     1 2096
+ATOM C CG  ' ' MET A 1 278 . 278 MET A CG  12.28 1.0                35.202     22.837002  47.965     1 2097
+ATOM S SD  ' ' MET A 1 278 . 278 MET A SD  12.49 1.0                34.391     22.929     49.564003  1 2098
+ATOM C CE  ' ' MET A 1 278 . 278 MET A CE  17.21 1.0                32.829002  23.730001  49.194     1 2099
+ATOM N N   ' ' PHE A 1 279 . 279 PHE A N   11.02 1.0                35.703     25.862001  44.553     1 2100
+ATOM C CA  ' ' PHE A 1 279 . 279 PHE A CA  11.51 1.0                35.681     27.116001  43.775     1 2101
+ATOM C C   ' ' PHE A 1 279 . 279 PHE A C   11.71 1.0                34.256     27.481     43.433     1 2102
+ATOM O O   ' ' PHE A 1 279 . 279 PHE A O   12.18 1.0                33.391     26.614     43.216     1 2103
+ATOM C CB  ' ' PHE A 1 279 . 279 PHE A CB  13.21 1.0                36.461     26.863     42.447     1 2104
+ATOM C CG  ' ' PHE A 1 279 . 279 PHE A CG  12.2  1.0                37.885002  26.546001  42.658     1 2105
+ATOM C CD1 ' ' PHE A 1 279 . 279 PHE A CD1 12.95 1.0                38.814     27.585001  42.846     1 2106
+ATOM C CD2 ' ' PHE A 1 279 . 279 PHE A CD2 11.88 1.0                38.304     25.209002  42.732002  1 2107
+ATOM C CE1 ' ' PHE A 1 279 . 279 PHE A CE1 12.23 1.0                40.153     27.288002  43.075     1 2108
+ATOM C CE2 ' ' PHE A 1 279 . 279 PHE A CE2 11.75 1.0                39.656     24.923     42.974     1 2109
+ATOM C CZ  ' ' PHE A 1 279 . 279 PHE A CZ  11.97 1.0                40.553     25.946001  43.148003  1 2110
+ATOM N N   ' ' ASP A 1 280 . 280 ASP A N   13.81 1.0                34.05      28.799     43.278     1 2111
+ATOM C CA  ' ' ASP A 1 280 . 280 ASP A CA  16.86 1.0                32.792     29.307001  42.756     1 2112
+ATOM C C   ' ' ASP A 1 280 . 280 ASP A C   21.19 1.0                33.11      30.604     42.064003  1 2113
+ATOM O O   ' ' ASP A 1 280 . 280 ASP A O   21.75 1.0                34.0       31.363     42.516     1 2114
+ATOM C CB  ' ' ASP A 1 280 . 280 ASP A CB  19.03 1.0                31.819     29.704002  43.893     1 2115
+ATOM C CG  ' ' ASP A 1 280 . 280 ASP A CG  20.24 1.0                32.114998  31.065     44.517     1 2116
+ATOM O OD1 ' ' ASP A 1 280 . 280 ASP A OD1 22.84 1.0                31.486     32.031002  44.066     1 2117
+ATOM O OD2 ' ' ASP A 1 280 . 280 ASP A OD2 18.99 1.0                32.872     31.263     45.481003  1 2118
+ATOM N N   A   CYS A 1 281 . 281 CYS A N   21.55 0.3333333333333333 32.378998  30.891     40.995003  1 2119
+ATOM C CA  A   CYS A 1 281 . 281 CYS A CA  22.24 0.3333333333333333 32.478     32.228     40.426003  1 2120
+ATOM C C   A   CYS A 1 281 . 281 CYS A C   23.16 0.3333333333333333 31.4       32.344     39.376     1 2121
+ATOM O O   A   CYS A 1 281 . 281 CYS A O   23.75 0.3333333333333333 30.904999  31.337002  38.861     1 2122
+ATOM C CB  A   CYS A 1 281 . 281 CYS A CB  21.86 0.3333333333333333 33.844     32.509003  39.783     1 2123
+ATOM S SG  A   CYS A 1 281 . 281 CYS A SG  20.83 0.3333333333333333 34.181     31.568     38.273003  1 2124
+ATOM N N   B   CYS A 1 281 . 281 CYS A N   23.31 0.3333333333333333 32.338     30.893002  41.017002  1 2125
+ATOM C CA  B   CYS A 1 281 . 281 CYS A CA  26.37 0.3333333333333333 32.519     32.185     40.371002  1 2126
+ATOM C C   B   CYS A 1 281 . 281 CYS A C   24.78 0.3333333333333333 31.404     32.337     39.363     1 2127
+ATOM O O   B   CYS A 1 281 . 281 CYS A O   25.66 0.3333333333333333 30.876999  31.333     38.867     1 2128
+ATOM C CB  B   CYS A 1 281 . 281 CYS A CB  31.14 0.3333333333333333 33.872     32.24      39.646     1 2129
+ATOM S SG  B   CYS A 1 281 . 281 CYS A SG  35.64 0.3333333333333333 34.336     33.838     38.996002  1 2130
+ATOM N N   ' ' VAL A 1 282 . 282 VAL A N   24.75 1.0                31.052     33.592003  39.059002  1 2131
+ATOM C CA  ' ' VAL A 1 282 . 282 VAL A CA  24.93 1.0                30.050999  33.837     38.035     1 2132
+ATOM C C   ' ' VAL A 1 282 . 282 VAL A C   25.24 1.0                30.638     33.906002  36.636     1 2133
+ATOM O O   ' ' VAL A 1 282 . 282 VAL A O   26.46 1.0                29.886     34.014     35.669003  1 2134
+ATOM C CB  ' ' VAL A 1 282 . 282 VAL A CB  25.53 1.0                29.209     35.086002  38.328003  1 2135
+ATOM C CG1 ' ' VAL A 1 282 . 282 VAL A CG1 26.57 1.0                28.464     34.903     39.620003  1 2136
+ATOM C CG2 ' ' VAL A 1 282 . 282 VAL A CG2 26.26 1.0                30.087     36.353     38.299     1 2137
+ATOM N N   ' ' LEU A 1 283 . 283 LEU A N   26.52 1.0                31.953999  33.818     36.49      1 2138
+ATOM C CA  ' ' LEU A 1 283 . 283 LEU A CA  28.32 1.0                32.559     33.97      35.161     1 2139
+ATOM C C   ' ' LEU A 1 283 . 283 LEU A C   27.62 1.0                31.946     33.086002  34.066     1 2140
+ATOM O O   ' ' LEU A 1 283 . 283 LEU A O   28.27 1.0                31.589     33.628002  33.007     1 2141
+ATOM C CB  ' ' LEU A 1 283 . 283 LEU A CB  30.71 1.0                34.092     33.843002  35.261     1 2142
+ATOM C CG  ' ' LEU A 1 283 . 283 LEU A CG  33.35 1.0                34.935997  34.106003  34.004     1 2143
+ATOM C CD1 ' ' LEU A 1 283 . 283 LEU A CD1 34.66 1.0                34.734     35.546     33.491     1 2144
+ATOM C CD2 ' ' LEU A 1 283 . 283 LEU A CD2 33.72 1.0                36.429     33.807     34.293     1 2145
+ATOM N N   ' ' PRO A 1 284 . 284 PRO A N   26.29 1.0                31.793     31.752     34.232002  1 2146
+ATOM C CA  ' ' PRO A 1 284 . 284 PRO A CA  25.93 1.0                31.258999  30.966     33.116     1 2147
+ATOM C C   ' ' PRO A 1 284 . 284 PRO A C   26.6  1.0                29.824     31.32      32.778     1 2148
+ATOM O O   ' ' PRO A 1 284 . 284 PRO A O   26.63 1.0                29.451     31.284     31.593     1 2149
+ATOM C CB  ' ' PRO A 1 284 . 284 PRO A CB  26.52 1.0                31.425     29.5       33.557     1 2150
+ATOM C CG  ' ' PRO A 1 284 . 284 PRO A CG  26.05 1.0                31.869999  29.525002  34.923     1 2151
+ATOM C CD  ' ' PRO A 1 284 . 284 PRO A CD  26.08 1.0                32.399002  30.884     35.261     1 2152
+ATOM N N   ' ' THR A 1 285 . 285 THR A N   27.6  1.0                29.011     31.682001  33.775     1 2153
+ATOM C CA  ' ' THR A 1 285 . 285 THR A CA  27.54 1.0                27.618     32.039     33.488     1 2154
+ATOM C C   ' ' THR A 1 285 . 285 THR A C   27.45 1.0                27.505001  33.473     32.95      1 2155
+ATOM O O   ' ' THR A 1 285 . 285 THR A O   27.14 1.0                27.0       33.708     31.838001  1 2156
+ATOM C CB  ' ' THR A 1 285 . 285 THR A CB  26.56 1.0                26.737999  31.772001  34.744     1 2157
+ATOM O OG1 ' ' THR A 1 285 . 285 THR A OG1 27.81 1.0                27.388     32.251     35.948     1 2158
+ATOM C CG2 ' ' THR A 1 285 . 285 THR A CG2 28.66 1.0                26.489     30.285     34.911     1 2159
+ATOM N N   ' ' ARG A 1 286 . 286 ARG A N   28.09 1.0                28.029999  34.440002  33.687     1 2160
+ATOM C CA  ' ' ARG A 1 286 . 286 ARG A CA  28.19 1.0                27.911999  35.829002  33.267002  1 2161
+ATOM C C   ' ' ARG A 1 286 . 286 ARG A C   29.44 1.0                28.639     36.068     31.95      1 2162
+ATOM O O   ' ' ARG A 1 286 . 286 ARG A O   29.07 1.0                28.084     36.659     31.019001  1 2163
+ATOM C CB  ' ' ARG A 1 286 . 286 ARG A CB  28.11 1.0                28.492     36.694     34.364002  1 2164
+ATOM C CG  ' ' ARG A 1 286 . 286 ARG A CG  29.69 1.0                28.224998  38.203003  34.147     1 2165
+ATOM C CD  ' ' ARG A 1 286 . 286 ARG A CD  30.72 1.0                28.841     38.987     35.346     1 2166
+ATOM N N   ' ' SER A 1 287 . 287 SER A N   31.48 1.0                29.866001  35.574     31.816002  1 2167
+ATOM C CA  ' ' SER A 1 287 . 287 SER A CA  34.01 1.0                30.583     35.876     30.575     1 2168
+ATOM C C   ' ' SER A 1 287 . 287 SER A C   33.91 1.0                30.066     35.041     29.400002  1 2169
+ATOM O O   ' ' SER A 1 287 . 287 SER A O   33.15 1.0                30.139     35.487     28.239     1 2170
+ATOM C CB  ' ' SER A 1 287 . 287 SER A CB  35.94 1.0                32.114998  35.827003  30.794     1 2171
+ATOM O OG  ' ' SER A 1 287 . 287 SER A OG  36.26 1.0                32.626     34.513     30.703001  1 2172
+ATOM N N   ' ' GLY A 1 288 . 288 GLY A N   34.29 1.0                29.449     33.892002  29.679     1 2173
+ATOM C CA  ' ' GLY A 1 288 . 288 GLY A CA  34.07 1.0                28.741001  33.18      28.623001  1 2174
+ATOM C C   ' ' GLY A 1 288 . 288 GLY A C   33.86 1.0                27.612999  34.002     28.02      1 2175
+ATOM O O   ' ' GLY A 1 288 . 288 GLY A O   33.33 1.0                27.494999  34.134003  26.787     1 2176
+ATOM N N   ' ' ARG A 1 289 . 289 ARG A N   33.56 1.0                26.786999  34.603     28.872002  1 2177
+ATOM C CA  ' ' ARG A 1 289 . 289 ARG A CA  33.82 1.0                25.708     35.424004  28.341002  1 2178
+ATOM C C   ' ' ARG A 1 289 . 289 ARG A C   35.34 1.0                26.242     36.622     27.552     1 2179
+ATOM O O   ' ' ARG A 1 289 . 289 ARG A O   35.89 1.0                25.569     37.096     26.636002  1 2180
+ATOM C CB  ' ' ARG A 1 289 . 289 ARG A CB  32.73 1.0                24.753     35.852     29.467001  1 2181
+ATOM C CG  ' ' ARG A 1 289 . 289 ARG A CG  31.46 1.0                24.187     34.668     30.306002  1 2182
+ATOM C CD  ' ' ARG A 1 289 . 289 ARG A CD  31.05 1.0                23.07      35.133003  31.201     1 2183
+ATOM N NE  ' ' ARG A 1 289 . 289 ARG A NE  32.03 1.0                23.48      36.229     32.083     1 2184
+ATOM C CZ  ' ' ARG A 1 289 . 289 ARG A CZ  32.56 1.0                24.119     36.046     33.246002  1 2185
+ATOM N NH1 ' ' ARG A 1 289 . 289 ARG A NH1 31.53 1.0                24.506     34.845     33.637     1 2186
+ATOM N NH2 ' ' ARG A 1 289 . 289 ARG A NH2 32.88 1.0                24.388     37.101     34.029     1 2187
+ATOM N N   ' ' ASN A 1 290 . 290 ASN A N   35.13 1.0                27.458     37.082     27.844002  1 2188
+ATOM C CA  ' ' ASN A 1 290 . 290 ASN A CA  35.45 1.0                28.073     38.215     27.151001  1 2189
+ATOM C C   ' ' ASN A 1 290 . 290 ASN A C   31.99 1.0                28.856998  37.793     25.902     1 2190
+ATOM O O   ' ' ASN A 1 290 . 290 ASN A O   33.08 1.0                29.465     38.642     25.227001  1 2191
+ATOM C CB  ' ' ASN A 1 290 . 290 ASN A CB  39.26 1.0                29.022999  38.954002  28.103     1 2192
+ATOM C CG  ' ' ASN A 1 290 . 290 ASN A CG  42.9  1.0                29.464     40.297     27.531     1 2193
+ATOM O OD1 ' ' ASN A 1 290 . 290 ASN A OD1 44.31 1.0                28.625     41.056     27.052     1 2194
+ATOM N ND2 ' ' ASN A 1 290 . 290 ASN A ND2 43.75 1.0                30.778     40.558     27.501001  1 2195
+ATOM N N   ' ' GLY A 1 291 . 291 GLY A N   25.78 1.0                28.904999  36.511     25.593     1 2196
+ATOM C CA  ' ' GLY A 1 291 . 291 GLY A CA  21.43 1.0                29.571     36.091003  24.377     1 2197
+ATOM C C   ' ' GLY A 1 291 . 291 GLY A C   18.35 1.0                30.935     35.437     24.567001  1 2198
+ATOM O O   ' ' GLY A 1 291 . 291 GLY A O   18.78 1.0                31.485     34.931     23.592001  1 2199
+ATOM N N   ' ' GLN A 1 292 . 292 GLN A N   16.83 1.0                31.476     35.367     25.781     1 2200
+ATOM C CA  ' ' GLN A 1 292 . 292 GLN A CA  16.04 1.0                32.773003  34.706     25.962002  1 2201
+ATOM C C   ' ' GLN A 1 292 . 292 GLN A C   14.48 1.0                32.57      33.197002  26.149     1 2202
+ATOM O O   ' ' GLN A 1 292 . 292 GLN A O   14.97 1.0                31.84      32.772003  27.050001  1 2203
+ATOM C CB  ' ' GLN A 1 292 . 292 GLN A CB  19.58 1.0                33.467     35.294     27.178001  1 2204
+ATOM C CG  ' ' GLN A 1 292 . 292 GLN A CG  23.08 1.0                34.810997  34.643     27.408     1 2205
+ATOM C CD  ' ' GLN A 1 292 . 292 GLN A CD  27.59 1.0                35.651     35.422     28.400002  1 2206
+ATOM O OE1 ' ' GLN A 1 292 . 292 GLN A OE1 29.21 1.0                36.646     36.048     28.027     1 2207
+ATOM N NE2 ' ' GLN A 1 292 . 292 GLN A NE2 28.57 1.0                35.219     35.437     29.652     1 2208
+ATOM N N   ' ' ALA A 1 293 . 293 ALA A N   13.12 1.0                33.239     32.391     25.322     1 2209
+ATOM C CA  ' ' ALA A 1 293 . 293 ALA A CA  13.16 1.0                33.203     30.929     25.444     1 2210
+ATOM C C   ' ' ALA A 1 293 . 293 ALA A C   13.43 1.0                34.594     30.461002  25.794     1 2211
+ATOM O O   ' ' ALA A 1 293 . 293 ALA A O   15.31 1.0                35.568     30.866001  25.135     1 2212
+ATOM C CB  ' ' ALA A 1 293 . 293 ALA A CB  13.72 1.0                32.801003  30.274002  24.11      1 2213
+ATOM N N   ' ' PHE A 1 294 . 294 PHE A N   13.96 1.0                34.67      29.547     26.775002  1 2214
+ATOM C CA  ' ' PHE A 1 294 . 294 PHE A CA  14.56 1.0                35.957     28.946001  27.136002  1 2215
+ATOM C C   ' ' PHE A 1 294 . 294 PHE A C   16.48 1.0                36.326     27.794     26.195002  1 2216
+ATOM O O   ' ' PHE A 1 294 . 294 PHE A O   18.23 1.0                35.466     27.006     25.786001  1 2217
+ATOM C CB  ' ' PHE A 1 294 . 294 PHE A CB  16.28 1.0                35.939     28.521     28.611     1 2218
+ATOM C CG  ' ' PHE A 1 294 . 294 PHE A CG  18.03 1.0                35.882     29.709     29.519001  1 2219
+ATOM C CD1 ' ' PHE A 1 294 . 294 PHE A CD1 19.41 1.0                37.045     30.397001  29.836     1 2220
+ATOM C CD2 ' ' PHE A 1 294 . 294 PHE A CD2 20.75 1.0                34.655     30.203001  29.970001  1 2221
+ATOM C CE1 ' ' PHE A 1 294 . 294 PHE A CE1 21.25 1.0                36.975998  31.586002  30.589     1 2222
+ATOM C CE2 ' ' PHE A 1 294 . 294 PHE A CE2 22.5  1.0                34.59      31.393002  30.747002  1 2223
+ATOM C CZ  ' ' PHE A 1 294 . 294 PHE A CZ  22.74 1.0                35.778     32.066     31.076     1 2224
+ATOM N N   ' ' THR A 1 295 . 295 THR A N   15.42 1.0                37.609     27.722     25.829     1 2225
+ATOM C CA  ' ' THR A 1 295 . 295 THR A CA  16.34 1.0                38.099     26.632     24.998001  1 2226
+ATOM C C   ' ' THR A 1 295 . 295 THR A C   15.79 1.0                39.466     26.238     25.536001  1 2227
+ATOM O O   ' ' THR A 1 295 . 295 THR A O   15.43 1.0                40.099     27.003002  26.264     1 2228
+ATOM C CB  ' ' THR A 1 295 . 295 THR A CB  16.32 1.0                38.228     27.003002  23.472     1 2229
+ATOM O OG1 ' ' THR A 1 295 . 295 THR A OG1 17.74 1.0                39.525     27.592001  23.198002  1 2230
+ATOM C CG2 ' ' THR A 1 295 . 295 THR A CG2 17.89 1.0                37.103     27.945     22.948002  1 2231
+ATOM N N   ' ' TRP A 1 296 . 296 TRP A N   15.8  1.0                39.916     25.03      25.173     1 2232
+ATOM C CA  ' ' TRP A 1 296 . 296 TRP A CA  16.61 1.0                41.240997  24.62      25.640001  1 2233
+ATOM C C   ' ' TRP A 1 296 . 296 TRP A C   17.75 1.0                42.35      25.472     25.03      1 2234
+ATOM O O   ' ' TRP A 1 296 . 296 TRP A O   17.88 1.0                43.494     25.436     25.519001  1 2235
+ATOM C CB  ' ' TRP A 1 296 . 296 TRP A CB  16.37 1.0                41.489     23.129002  25.357     1 2236
+ATOM C CG  ' ' TRP A 1 296 . 296 TRP A CG  16.49 1.0                40.532997  22.328001  26.144001  1 2237
+ATOM C CD1 ' ' TRP A 1 296 . 296 TRP A CD1 18.46 1.0                39.442     21.628     25.675001  1 2238
+ATOM C CD2 ' ' TRP A 1 296 . 296 TRP A CD2 17.87 1.0                40.521     22.172     27.566002  1 2239
+ATOM N NE1 ' ' TRP A 1 296 . 296 TRP A NE1 19.08 1.0                38.767     21.054     26.719002  1 2240
+ATOM C CE2 ' ' TRP A 1 296 . 296 TRP A CE2 18.73 1.0                39.404     21.379002  27.886002  1 2241
+ATOM C CE3 ' ' TRP A 1 296 . 296 TRP A CE3 17.34 1.0                41.337997  22.640001  28.612001  1 2242
+ATOM C CZ2 ' ' TRP A 1 296 . 296 TRP A CZ2 19.8  1.0                39.072998  21.04      29.19      1 2243
+ATOM C CZ3 ' ' TRP A 1 296 . 296 TRP A CZ3 18.69 1.0                40.997     22.309002  29.919     1 2244
+ATOM C CH2 ' ' TRP A 1 296 . 296 TRP A CH2 19.95 1.0                39.879997  21.507     30.187     1 2245
+ATOM N N   ' ' ASP A 1 297 . 297 ASP A N   18.99 1.0                42.034     26.246002  23.987001  1 2246
+ATOM C CA  ' ' ASP A 1 297 . 297 ASP A CA  20.96 1.0                42.965     27.195002  23.385     1 2247
+ATOM C C   ' ' ASP A 1 297 . 297 ASP A C   20.96 1.0                42.776     28.634     23.879002  1 2248
+ATOM O O   ' ' ASP A 1 297 . 297 ASP A O   22.96 1.0                43.272     29.574001  23.235     1 2249
+ATOM C CB  ' ' ASP A 1 297 . 297 ASP A CB  23.25 1.0                42.864998  27.117     21.857     1 2250
+ATOM C CG  ' ' ASP A 1 297 . 297 ASP A CG  25.79 1.0                43.182     25.717001  21.357     1 2251
+ATOM O OD1 ' ' ASP A 1 297 . 297 ASP A OD1 26.47 1.0                44.372     25.321001  21.507     1 2252
+ATOM O OD2 ' ' ASP A 1 297 . 297 ASP A OD2 27.4  1.0                42.260002  24.996002  20.87      1 2253
+ATOM N N   ' ' GLY A 1 298 . 298 GLY A N   18.83 1.0                42.082     28.822002  24.995     1 2254
+ATOM C CA  ' ' GLY A 1 298 . 298 GLY A CA  17.6  1.0                41.822998  30.132     25.552002  1 2255
+ATOM C C   ' ' GLY A 1 298 . 298 GLY A C   17.75 1.0                40.396     30.554     25.227001  1 2256
+ATOM O O   ' ' GLY A 1 298 . 298 GLY A O   19.5  1.0                39.715     29.947002  24.400002  1 2257
+ATOM N N   ' ' PRO A 1 299 . 299 PRO A N   16.27 1.0                39.933     31.618     25.857     1 2258
+ATOM C CA  ' ' PRO A 1 299 . 299 PRO A CA  16.85 1.0                38.559998  32.087     25.612001  1 2259
+ATOM C C   ' ' PRO A 1 299 . 299 PRO A C   16.85 1.0                38.442     32.693     24.228     1 2260
+ATOM O O   ' ' PRO A 1 299 . 299 PRO A O   17.54 1.0                39.398003  33.251     23.681     1 2261
+ATOM C CB  ' ' PRO A 1 299 . 299 PRO A CB  18.75 1.0                38.357002  33.153     26.697     1 2262
+ATOM C CG  ' ' PRO A 1 299 . 299 PRO A CG  19.75 1.0                39.701     33.480003  27.172     1 2263
+ATOM C CD  ' ' PRO A 1 299 . 299 PRO A CD  16.93 1.0                40.637     32.403     26.877     1 2264
+ATOM N N   ' ' ILE A 1 300 . 300 ILE A N   17.27 1.0                37.236     32.618     23.682001  1 2265
+ATOM C CA  ' ' ILE A 1 300 . 300 ILE A CA  16.55 1.0                36.917     33.312     22.434002  1 2266
+ATOM C C   ' ' ILE A 1 300 . 300 ILE A C   16.3  1.0                35.691     34.178     22.668001  1 2267
+ATOM O O   ' ' ILE A 1 300 . 300 ILE A O   16.81 1.0                34.850998  33.888     23.525002  1 2268
+ATOM C CB  ' ' ILE A 1 300 . 300 ILE A CB  17.87 1.0                36.663002  32.337     21.246     1 2269
+ATOM C CG1 ' ' ILE A 1 300 . 300 ILE A CG1 18.16 1.0                35.429     31.474     21.528     1 2270
+ATOM C CG2 ' ' ILE A 1 300 . 300 ILE A CG2 19.73 1.0                37.945     31.545002  20.938002  1 2271
+ATOM C CD1 ' ' ILE A 1 300 . 300 ILE A CD1 19.24 1.0                35.023003  30.621002  20.349     1 2272
+ATOM N N   ' ' ASN A 1 301 . 301 ASN A N   15.72 1.0                35.555     35.244003  21.883001  1 2273
+ATOM C CA  ' ' ASN A 1 301 . 301 ASN A CA  16.22 1.0                34.329002  36.031     21.929     1 2274
+ATOM C C   ' ' ASN A 1 301 . 301 ASN A C   13.56 1.0                33.484     35.702003  20.697     1 2275
+ATOM O O   ' ' ASN A 1 301 . 301 ASN A O   14.67 1.0                33.807     36.123     19.567001  1 2276
+ATOM C CB  ' ' ASN A 1 301 . 301 ASN A CB  18.65 1.0                34.481     37.551003  22.058     1 2277
+ATOM C CG  ' ' ASN A 1 301 . 301 ASN A CG  21.49 1.0                33.106     38.18      22.514     1 2278
+ATOM O OD1 ' ' ASN A 1 301 . 301 ASN A OD1 19.34 1.0                32.066     37.923     21.890001  1 2279
+ATOM N ND2 ' ' ASN A 1 301 . 301 ASN A ND2 28.44 1.0                33.082     38.834     23.694     1 2280
+ATOM N N   ' ' ILE A 1 302 . 302 ILE A N   14.89 1.0                32.406998  34.943     20.935001  1 2281
+ATOM C CA  ' ' ILE A 1 302 . 302 ILE A CA  14.31 1.0                31.631     34.392002  19.841     1 2282
+ATOM C C   ' ' ILE A 1 302 . 302 ILE A C   13.9  1.0                30.953999  35.477     19.017002  1 2283
+ATOM O O   ' ' ILE A 1 302 . 302 ILE A O   14.88 1.0                30.531     35.197002  17.889     1 2284
+ATOM C CB  ' ' ILE A 1 302 . 302 ILE A CB  14.23 1.0                30.644001  33.326     20.404001  1 2285
+ATOM C CG1 ' ' ILE A 1 302 . 302 ILE A CG1 15.57 1.0                30.156     32.4       19.305     1 2286
+ATOM C CG2 ' ' ILE A 1 302 . 302 ILE A CG2 15.95 1.0                29.383999  34.050003  21.082     1 2287
+ATOM C CD1 ' ' ILE A 1 302 . 302 ILE A CD1 17.15 1.0                31.281     31.601002  18.704     1 2288
+ATOM N N   A   ARG A 1 303 . 303 ARG A N   13.46 0.3333333333333333 30.828     36.7       19.545002  1 2289
+ATOM C CA  A   ARG A 1 303 . 303 ARG A CA  13.35 0.3333333333333333 30.241001  37.777     18.747002  1 2290
+ATOM C C   A   ARG A 1 303 . 303 ARG A C   13.65 0.3333333333333333 31.156     38.238     17.637001  1 2291
+ATOM O O   A   ARG A 1 303 . 303 ARG A O   13.82 0.3333333333333333 30.696999  38.962     16.740002  1 2292
+ATOM C CB  A   ARG A 1 303 . 303 ARG A CB  14.51 0.3333333333333333 29.948     38.986     19.619001  1 2293
+ATOM C CG  A   ARG A 1 303 . 303 ARG A CG  15.86 0.3333333333333333 28.923     38.713     20.688002  1 2294
+ATOM C CD  A   ARG A 1 303 . 303 ARG A CD  16.92 0.3333333333333333 28.737     39.966003  21.527     1 2295
+ATOM N NE  A   ARG A 1 303 . 303 ARG A NE  16.78 0.3333333333333333 28.229     41.018     20.66      1 2296
+ATOM C CZ  A   ARG A 1 303 . 303 ARG A CZ  17.72 0.3333333333333333 26.949     41.331     20.485     1 2297
+ATOM N NH1 A   ARG A 1 303 . 303 ARG A NH1 19.1  0.3333333333333333 26.012001  40.914     21.331001  1 2298
+ATOM N NH2 A   ARG A 1 303 . 303 ARG A NH2 17.64 0.3333333333333333 26.602001  42.077003  19.427002  1 2299
+ATOM N N   B   ARG A 1 303 . 303 ARG A N   13.37 0.3333333333333333 30.813     36.698     19.552002  1 2300
+ATOM C CA  B   ARG A 1 303 . 303 ARG A CA  13.22 0.3333333333333333 30.244     37.786003  18.757     1 2301
+ATOM C C   B   ARG A 1 303 . 303 ARG A C   13.52 0.3333333333333333 31.147     38.198     17.615002  1 2302
+ATOM O O   B   ARG A 1 303 . 303 ARG A O   13.85 0.3333333333333333 30.668999  38.854     16.678001  1 2303
+ATOM C CB  B   ARG A 1 303 . 303 ARG A CB  14.49 0.3333333333333333 30.047     39.034     19.607002  1 2304
+ATOM C CG  B   ARG A 1 303 . 303 ARG A CG  16.03 0.3333333333333333 28.953999  38.943     20.650002  1 2305
+ATOM C CD  B   ARG A 1 303 . 303 ARG A CD  17.75 0.3333333333333333 29.149     40.11      21.605001  1 2306
+ATOM N NE  B   ARG A 1 303 . 303 ARG A NE  19.31 0.3333333333333333 28.317     40.053     22.803001  1 2307
+ATOM C CZ  B   ARG A 1 303 . 303 ARG A CZ  20.24 0.3333333333333333 27.029999  40.373     22.865002  1 2308
+ATOM N NH1 B   ARG A 1 303 . 303 ARG A NH1 20.46 0.3333333333333333 26.344     40.726     21.795002  1 2309
+ATOM N NH2 B   ARG A 1 303 . 303 ARG A NH2 21.06 0.3333333333333333 26.407     40.302002  24.029001  1 2310
+ATOM N N   ' ' ASN A 1 304 . 304 ASN A N   13.38 1.0                32.445     37.904     17.693     1 2311
+ATOM C CA  ' ' ASN A 1 304 . 304 ASN A CA  14.15 1.0                33.361     38.374     16.652     1 2312
+ATOM C C   ' ' ASN A 1 304 . 304 ASN A C   15.25 1.0                32.928     37.870003  15.271001  1 2313
+ATOM O O   ' ' ASN A 1 304 . 304 ASN A O   14.74 1.0                32.547     36.711     15.109001  1 2314
+ATOM C CB  ' ' ASN A 1 304 . 304 ASN A CB  14.42 1.0                34.789     37.907     16.969002  1 2315
+ATOM C CG  ' ' ASN A 1 304 . 304 ASN A CG  16.79 1.0                35.844     38.608     16.138     1 2316
+ATOM O OD1 ' ' ASN A 1 304 . 304 ASN A OD1 19.95 1.0                35.931     38.348     14.957001  1 2317
+ATOM N ND2 ' ' ASN A 1 304 . 304 ASN A ND2 18.66 1.0                36.671997  39.485     16.753002  1 2318
+ATOM N N   ' ' ALA A 1 305 . 305 ALA A N   15.34 1.0                32.967     38.771004  14.291001  1 2319
+ATOM C CA  ' ' ALA A 1 305 . 305 ALA A CA  15.71 1.0                32.614     38.461     12.900001  1 2320
+ATOM C C   ' ' ALA A 1 305 . 305 ALA A C   17.08 1.0                33.357002  37.25      12.339001  1 2321
+ATOM O O   ' ' ALA A 1 305 . 305 ALA A O   18.45 1.0                32.821     36.575     11.443001  1 2322
+ATOM C CB  ' ' ALA A 1 305 . 305 ALA A CB  16.85 1.0                32.833     39.713     12.028002  1 2323
+ATOM N N   ' ' ARG A 1 306 . 306 ARG A N   17.27 1.0                34.53      36.907     12.873001  1 2324
+ATOM C CA  ' ' ARG A 1 306 . 306 ARG A CA  18.5  1.0                35.248     35.776     12.316001  1 2325
+ATOM C C   ' ' ARG A 1 306 . 306 ARG A C   17.65 1.0                34.535     34.469     12.574001  1 2326
+ATOM O O   ' ' ARG A 1 306 . 306 ARG A O   18.84 1.0                34.906     33.473     11.957001  1 2327
+ATOM C CB  ' ' ARG A 1 306 . 306 ARG A CB  21.51 1.0                36.676003  35.687     12.851001  1 2328
+ATOM C CG  ' ' ARG A 1 306 . 306 ARG A CG  24.12 1.0                36.803     35.209     14.27      1 2329
+ATOM C CD  ' ' ARG A 1 306 . 306 ARG A CD  27.81 1.0                38.32      35.139     14.568001  1 2330
+ATOM N NE  ' ' ARG A 1 306 . 306 ARG A NE  30.74 1.0                38.607002  34.511     15.833001  1 2331
+ATOM N N   ' ' PHE A 1 307 . 307 PHE A N   16.33 1.0                33.538002  34.451     13.453001  1 2332
+ATOM C CA  ' ' PHE A 1 307 . 307 PHE A CA  14.98 1.0                32.799     33.218002  13.712001  1 2333
+ATOM C C   ' ' PHE A 1 307 . 307 PHE A C   15.33 1.0                31.511     33.098     12.904001  1 2334
+ATOM O O   ' ' PHE A 1 307 . 307 PHE A O   15.34 1.0                30.814999  32.094     13.058001  1 2335
+ATOM C CB  ' ' PHE A 1 307 . 307 PHE A CB  15.13 1.0                32.502     33.129     15.213001  1 2336
+ATOM C CG  ' ' PHE A 1 307 . 307 PHE A CG  14.65 1.0                33.738     33.035     16.026001  1 2337
+ATOM C CD1 ' ' PHE A 1 307 . 307 PHE A CD1 16.39 1.0                34.614998  31.955002  15.831001  1 2338
+ATOM C CD2 ' ' PHE A 1 307 . 307 PHE A CD2 14.95 1.0                34.09      34.013     16.944     1 2339
+ATOM C CE1 ' ' PHE A 1 307 . 307 PHE A CE1 16.59 1.0                35.826     31.875     16.553001  1 2340
+ATOM C CE2 ' ' PHE A 1 307 . 307 PHE A CE2 16.2  1.0                35.294     33.889     17.657001  1 2341
+ATOM C CZ  ' ' PHE A 1 307 . 307 PHE A CZ  16.52 1.0                36.153     32.838     17.43      1 2342
+ATOM N N   ' ' SER A 1 308 . 308 SER A N   15.87 1.0                31.191     34.088     12.052     1 2343
+ATOM C CA  ' ' SER A 1 308 . 308 SER A CA  15.88 1.0                29.858     34.114002  11.418001  1 2344
+ATOM C C   ' ' SER A 1 308 . 308 SER A C   15.67 1.0                29.61      32.936     10.494001  1 2345
+ATOM O O   ' ' SER A 1 308 . 308 SER A O   15.93 1.0                28.446999  32.587     10.2560005 1 2346
+ATOM C CB  ' ' SER A 1 308 . 308 SER A CB  18.66 1.0                29.635     35.409     10.636002  1 2347
+ATOM O OG  ' ' SER A 1 308 . 308 SER A OG  21.21 1.0                30.545     35.481003  9.565001   1 2348
+ATOM N N   ' ' GLU A 1 309 . 309 GLU A N   14.71 1.0                30.663     32.313     9.983002   1 2349
+ATOM C CA  ' ' GLU A 1 309 . 309 GLU A CA  15.33 1.0                30.521     31.201     9.048      1 2350
+ATOM C C   ' ' GLU A 1 309 . 309 GLU A C   15.4  1.0                31.338001  30.006     9.526001   1 2351
+ATOM O O   ' ' GLU A 1 309 . 309 GLU A O   16.53 1.0                31.623001  29.091     8.745001   1 2352
+ATOM C CB  ' ' GLU A 1 309 . 309 GLU A CB  17.56 1.0                30.821999  31.611     7.59       1 2353
+ATOM C CG  ' ' GLU A 1 309 . 309 GLU A CG  20.25 1.0                29.744999  32.582     7.097      1 2354
+ATOM C CD  ' ' GLU A 1 309 . 309 GLU A CD  23.14 1.0                29.883     32.982002  5.6430016  1 2355
+ATOM O OE1 ' ' GLU A 1 309 . 309 GLU A OE1 25.18 1.0                30.861     32.536003  5.0        1 2356
+ATOM O OE2 ' ' GLU A 1 309 . 309 GLU A OE2 24.01 1.0                28.999     33.735     5.1710014  1 2357
+ATOM N N   ' ' ASP A 1 310 . 310 ASP A N   13.92 1.0                31.685     29.968002  10.828001  1 2358
+ATOM C CA  ' ' ASP A 1 310 . 310 ASP A CA  14.27 1.0                32.544     28.915     11.366001  1 2359
+ATOM C C   ' ' ASP A 1 310 . 310 ASP A C   14.15 1.0                31.68      27.739002  11.805     1 2360
+ATOM O O   ' ' ASP A 1 310 . 310 ASP A O   14.09 1.0                30.880001  27.854     12.747001  1 2361
+ATOM C CB  ' ' ASP A 1 310 . 310 ASP A CB  14.36 1.0                33.346     29.513     12.522001  1 2362
+ATOM C CG  ' ' ASP A 1 310 . 310 ASP A CG  16.2  1.0                34.42      28.556     13.078001  1 2363
+ATOM O OD1 ' ' ASP A 1 310 . 310 ASP A OD1 17.01 1.0                34.362     27.331001  12.840001  1 2364
+ATOM O OD2 ' ' ASP A 1 310 . 310 ASP A OD2 16.54 1.0                35.326     29.055     13.791001  1 2365
+ATOM N N   ' ' LEU A 1 311 . 311 LEU A N   13.87 1.0                31.791     26.621002  11.0980015 1 2366
+ATOM C CA  ' ' LEU A 1 311 . 311 LEU A CA  14.3  1.0                30.937     25.467001  11.386002  1 2367
+ATOM C C   ' ' LEU A 1 311 . 311 LEU A C   14.63 1.0                31.463001  24.582     12.510001  1 2368
+ATOM O O   ' ' LEU A 1 311 . 311 LEU A O   14.91 1.0                30.754     23.661001  12.916001  1 2369
+ATOM C CB  ' ' LEU A 1 311 . 311 LEU A CB  15.43 1.0                30.696     24.640001  10.130001  1 2370
+ATOM C CG  ' ' LEU A 1 311 . 311 LEU A CG  17.76 1.0                29.784     25.267002  9.080002   1 2371
+ATOM C CD1 ' ' LEU A 1 311 . 311 LEU A CD1 20.69 1.0                29.835999  24.519001  7.7370014  1 2372
+ATOM C CD2 ' ' LEU A 1 311 . 311 LEU A CD2 19.36 1.0                28.367     25.305     9.624001   1 2373
+ATOM N N   ' ' LYS A 1 312 . 312 LYS A N   13.6  1.0                32.646     24.873001  13.067001  1 2374
+ATOM C CA  ' ' LYS A 1 312 . 312 LYS A CA  14.02 1.0                33.162003  24.070002  14.165001  1 2375
+ATOM C C   ' ' LYS A 1 312 . 312 LYS A C   12.39 1.0                32.358     24.331001  15.425001  1 2376
+ATOM O O   ' ' LYS A 1 312 . 312 LYS A O   13.67 1.0                31.806     25.417     15.604001  1 2377
+ATOM C CB  ' ' LYS A 1 312 . 312 LYS A CB  15.18 1.0                34.628998  24.417     14.423001  1 2378
+ATOM C CG  ' ' LYS A 1 312 . 312 LYS A CG  17.36 1.0                35.527     24.033     13.224001  1 2379
+ATOM C CD  ' ' LYS A 1 312 . 312 LYS A CD  19.27 1.0                37.014     24.229     13.474001  1 2380
+ATOM C CE  ' ' LYS A 1 312 . 312 LYS A CE  21.2  1.0                37.389     25.685001  13.852001  1 2381
+ATOM N NZ  ' ' LYS A 1 312 . 312 LYS A NZ  23.58 1.0                37.127     26.659     12.780001  1 2382
+ATOM N N   ' ' PRO A 1 313 . 313 PRO A N   14.07 1.0                32.375     23.405     16.37      1 2383
+ATOM C CA  ' ' PRO A 1 313 . 313 PRO A CA  13.87 1.0                31.754     23.666     17.685001  1 2384
+ATOM C C   ' ' PRO A 1 313 . 313 PRO A C   13.88 1.0                32.592     24.66      18.472     1 2385
+ATOM O O   ' ' PRO A 1 313 . 313 PRO A O   13.9  1.0                33.728     24.999     18.092001  1 2386
+ATOM C CB  ' ' PRO A 1 313 . 313 PRO A CB  15.71 1.0                31.792     22.282001  18.362     1 2387
+ATOM C CG  ' ' PRO A 1 313 . 313 PRO A CG  15.56 1.0                32.935997  21.621     17.749     1 2388
+ATOM C CD  ' ' PRO A 1 313 . 313 PRO A CD  14.69 1.0                32.938     22.044     16.294     1 2389
+ATOM N N   ' ' LEU A 1 314 . 314 LEU A N   13.1  1.0                31.996     25.163002  19.548     1 2390
+ATOM C CA  ' ' LEU A 1 314 . 314 LEU A CA  13.23 1.0                32.714     26.12      20.397001  1 2391
+ATOM C C   ' ' LEU A 1 314 . 314 LEU A C   15.55 1.0                34.128     25.646     20.709002  1 2392
+ATOM O O   ' ' LEU A 1 314 . 314 LEU A O   15.92 1.0                35.1       26.403     20.584002  1 2393
+ATOM C CB  ' ' LEU A 1 314 . 314 LEU A CB  13.28 1.0                31.941     26.428001  21.683     1 2394
+ATOM C CG  ' ' LEU A 1 314 . 314 LEU A CG  13.52 1.0                30.647     27.204     21.401001  1 2395
+ATOM C CD1 ' ' LEU A 1 314 . 314 LEU A CD1 13.43 1.0                29.825     27.27      22.715     1 2396
+ATOM C CD2 ' ' LEU A 1 314 . 314 LEU A CD2 14.62 1.0                30.918     28.62      20.906002  1 2397
+ATOM N N   ' ' ASP A 1 315 . 315 ASP A N   15.47 1.0                34.263     24.398     21.145     1 2398
+ATOM C CA  ' ' ASP A 1 315 . 315 ASP A CA  15.61 1.0                35.583     23.839     21.393002  1 2399
+ATOM C C   ' ' ASP A 1 315 . 315 ASP A C   17.43 1.0                35.671997  22.472     20.741001  1 2400
+ATOM O O   ' ' ASP A 1 315 . 315 ASP A O   16.3  1.0                34.712997  21.707     20.779001  1 2401
+ATOM C CB  ' ' ASP A 1 315 . 315 ASP A CB  16.13 1.0                35.883     23.748001  22.920002  1 2402
+ATOM C CG  ' ' ASP A 1 315 . 315 ASP A CG  17.04 1.0                37.175     23.023     23.214     1 2403
+ATOM O OD1 ' ' ASP A 1 315 . 315 ASP A OD1 18.23 1.0                37.152     21.774002  23.323002  1 2404
+ATOM O OD2 ' ' ASP A 1 315 . 315 ASP A OD2 18.59 1.0                38.219     23.669     23.34      1 2405
+ATOM N N   ' ' SER A 1 316 . 316 SER A N   19.3  1.0                36.854     22.167002  20.163002  1 2406
+ATOM C CA  ' ' SER A 1 316 . 316 SER A CA  21.39 1.0                37.048     20.979     19.330002  1 2407
+ATOM C C   ' ' SER A 1 316 . 316 SER A C   20.31 1.0                37.011     19.655     20.114002  1 2408
+ATOM O O   ' ' SER A 1 316 . 316 SER A O   22.25 1.0                36.876     18.588001  19.495     1 2409
+ATOM C CB  ' ' SER A 1 316 . 316 SER A CB  24.65 1.0                38.417     21.115002  18.615002  1 2410
+ATOM O OG  ' ' SER A 1 316 . 316 SER A OG  26.6  1.0                39.525     21.041     19.567001  1 2411
+ATOM N N   ' ' GLU A 1 317 . 317 GLU A N   18.75 1.0                37.239998  19.682001  21.427002  1 2412
+ATOM C CA  ' ' GLU A 1 317 . 317 GLU A CA  18.07 1.0                37.309     18.462002  22.223001  1 2413
+ATOM C C   ' ' GLU A 1 317 . 317 GLU A C   16.69 1.0                36.178     18.342001  23.232     1 2414
+ATOM O O   ' ' GLU A 1 317 . 317 GLU A O   19.37 1.0                35.893997  17.235     23.691002  1 2415
+ATOM C CB  ' ' GLU A 1 317 . 317 GLU A CB  20.68 1.0                38.623     18.43      23.012001  1 2416
+ATOM C CG  ' ' GLU A 1 317 . 317 GLU A CG  25.09 1.0                39.853     18.344002  22.139     1 2417
+ATOM C CD  ' ' GLU A 1 317 . 317 GLU A CD  30.03 1.0                41.123     18.504002  22.935001  1 2418
+ATOM O OE1 ' ' GLU A 1 317 . 317 GLU A OE1 31.93 1.0                41.085     18.458     24.197     1 2419
+ATOM O OE2 ' ' GLU A 1 317 . 317 GLU A OE2 32.42 1.0                42.16      18.643002  22.284     1 2420
+ATOM N N   ' ' CYS A 1 318 . 318 CYS A N   15.73 1.0                35.532997  19.442001  23.577002  1 2421
+ATOM C CA  ' ' CYS A 1 318 . 318 CYS A CA  15.83 1.0                34.481     19.472     24.583     1 2422
+ATOM C C   ' ' CYS A 1 318 . 318 CYS A C   16.25 1.0                33.417     18.413     24.321001  1 2423
+ATOM O O   ' ' CYS A 1 318 . 318 CYS A O   17.82 1.0                32.913002  18.294     23.211     1 2424
+ATOM C CB  ' ' CYS A 1 318 . 318 CYS A CB  16.09 1.0                33.864998  20.885     24.570002  1 2425
+ATOM S SG  ' ' CYS A 1 318 . 318 CYS A SG  14.65 1.0                32.541     21.062     25.779001  1 2426
+ATOM N N   ' ' HIS A 1 319 . 319 HIS A N   17.1  1.0                33.004997  17.703001  25.366001  1 2427
+ATOM C CA  ' ' HIS A 1 319 . 319 HIS A CA  19.55 1.0                32.010002  16.665     25.265001  1 2428
+ATOM C C   ' ' HIS A 1 319 . 319 HIS A C   16.98 1.0                30.582     17.160002  25.521     1 2429
+ATOM O O   ' ' HIS A 1 319 . 319 HIS A O   18.68 1.0                29.645     16.34      25.539001  1 2430
+ATOM C CB  ' ' HIS A 1 319 . 319 HIS A CB  24.64 1.0                32.369     15.525002  26.235     1 2431
+ATOM C CG  ' ' HIS A 1 319 . 319 HIS A CG  31.13 1.0                33.681     14.878001  25.926     1 2432
+ATOM N ND1 ' ' HIS A 1 319 . 319 HIS A ND1 34.81 1.0                34.864     15.209002  26.564001  1 2433
+ATOM C CD2 ' ' HIS A 1 319 . 319 HIS A CD2 34.41 1.0                33.995     13.891001  25.054     1 2434
+ATOM C CE1 ' ' HIS A 1 319 . 319 HIS A CE1 35.67 1.0                35.847     14.462001  26.09      1 2435
+ATOM N NE2 ' ' HIS A 1 319 . 319 HIS A NE2 35.79 1.0                35.34      13.637001  25.186     1 2436
+ATOM N N   ' ' CYS A 1 320 . 320 CYS A N   15.1  1.0                30.381     18.462002  25.693     1 2437
+ATOM C CA  ' ' CYS A 1 320 . 320 CYS A CA  13.81 1.0                29.062     18.921001  26.087002  1 2438
+ATOM C C   ' ' CYS A 1 320 . 320 CYS A C   14.14 1.0                28.039     18.807001  24.944     1 2439
+ATOM O O   ' ' CYS A 1 320 . 320 CYS A O   14.48 1.0                28.378     18.685001  23.78      1 2440
+ATOM C CB  ' ' CYS A 1 320 . 320 CYS A CB  13.23 1.0                29.133999  20.347     26.643002  1 2441
+ATOM S SG  ' ' CYS A 1 320 . 320 CYS A SG  13.0  1.0                28.880001  21.705002  25.446001  1 2442
+ATOM N N   ' ' ALA A 1 321 . 321 ALA A N   12.55 1.0                26.761     18.830002  25.317001  1 2443
+ATOM C CA  ' ' ALA A 1 321 . 321 ALA A CA  12.83 1.0                25.71      18.677002  24.313002  1 2444
+ATOM C C   ' ' ALA A 1 321 . 321 ALA A C   13.61 1.0                25.715     19.815     23.298     1 2445
+ATOM O O   ' ' ALA A 1 321 . 321 ALA A O   15.61 1.0                25.32      19.609001  22.135     1 2446
+ATOM C CB  ' ' ALA A 1 321 . 321 ALA A CB  13.97 1.0                24.352     18.661001  25.019001  1 2447
+ATOM N N   ' ' VAL A 1 322 . 322 VAL A N   13.06 1.0                26.136     21.017     23.709002  1 2448
+ATOM C CA  ' ' VAL A 1 322 . 322 VAL A CA  12.53 1.0                26.175999  22.142     22.785     1 2449
+ATOM C C   ' ' VAL A 1 322 . 322 VAL A C   13.46 1.0                27.193     21.876001  21.685001  1 2450
+ATOM O O   ' ' VAL A 1 322 . 322 VAL A O   14.41 1.0                26.924     22.11      20.486     1 2451
+ATOM C CB  ' ' VAL A 1 322 . 322 VAL A CB  11.89 1.0                26.467999  23.468     23.537     1 2452
+ATOM C CG1 ' ' VAL A 1 322 . 322 VAL A CG1 13.31 1.0                26.453999  24.651001  22.561     1 2453
+ATOM C CG2 ' ' VAL A 1 322 . 322 VAL A CG2 12.37 1.0                25.445     23.637001  24.625     1 2454
+ATOM N N   ' ' CYS A 1 323 . 323 CYS A N   12.88 1.0                28.375     21.397001  22.073002  1 2455
+ATOM C CA  ' ' CYS A 1 323 . 323 CYS A CA  13.74 1.0                29.427     21.131     21.093     1 2456
+ATOM C C   ' ' CYS A 1 323 . 323 CYS A C   13.93 1.0                29.106998  19.906     20.241001  1 2457
+ATOM O O   ' ' CYS A 1 323 . 323 CYS A O   15.39 1.0                29.675999  19.77      19.154001  1 2458
+ATOM C CB  ' ' CYS A 1 323 . 323 CYS A CB  13.02 1.0                30.785     21.047     21.775002  1 2459
+ATOM S SG  ' ' CYS A 1 323 . 323 CYS A SG  13.49 1.0                31.251     22.659     22.461     1 2460
+ATOM N N   ' ' GLN A 1 324 . 324 GLN A N   14.02 1.0                28.235     19.003     20.728     1 2461
+ATOM C CA  ' ' GLN A 1 324 . 324 GLN A CA  15.37 1.0                27.821999  17.871     19.91      1 2462
+ATOM C C   ' ' GLN A 1 324 . 324 GLN A C   14.92 1.0                26.89      18.334002  18.789001  1 2463
+ATOM O O   ' ' GLN A 1 324 . 324 GLN A O   18.18 1.0                26.828     17.670002  17.737     1 2464
+ATOM C CB  ' ' GLN A 1 324 . 324 GLN A CB  16.18 1.0                27.047     16.872002  20.778     1 2465
+ATOM N N   A   LYS A 1 325 . 325 LYS A N   14.3  0.3333333333333333 26.125     19.429     18.992     1 2466
+ATOM C CA  A   LYS A 1 325 . 325 LYS A CA  14.22 0.3333333333333333 24.916     19.710001  18.194     1 2467
+ATOM C C   A   LYS A 1 325 . 325 LYS A C   13.73 0.3333333333333333 24.858     21.050001  17.448002  1 2468
+ATOM O O   A   LYS A 1 325 . 325 LYS A O   14.72 0.3333333333333333 24.054     21.156     16.504002  1 2469
+ATOM C CB  A   LYS A 1 325 . 325 LYS A CB  14.56 0.3333333333333333 23.665     19.67      19.091     1 2470
+ATOM C CG  A   LYS A 1 325 . 325 LYS A CG  16.39 0.3333333333333333 23.313     18.308     19.657001  1 2471
+ATOM C CD  A   LYS A 1 325 . 325 LYS A CD  18.76 0.3333333333333333 21.997     18.473001  20.463001  1 2472
+ATOM C CE  A   LYS A 1 325 . 325 LYS A CE  20.79 0.3333333333333333 21.869999  17.407001  21.434002  1 2473
+ATOM N NZ  A   LYS A 1 325 . 325 LYS A NZ  21.41 0.3333333333333333 23.303     17.285002  21.817001  1 2474
+ATOM N N   B   LYS A 1 325 . 325 LYS A N   14.45 0.3333333333333333 26.164     19.422     18.965     1 2475
+ATOM C CA  B   LYS A 1 325 . 325 LYS A CA  14.32 0.3333333333333333 25.089     19.684002  18.010002  1 2476
+ATOM C C   B   LYS A 1 325 . 325 LYS A C   13.79 0.3333333333333333 25.24      20.971     17.211002  1 2477
+ATOM O O   B   LYS A 1 325 . 325 LYS A O   14.71 0.3333333333333333 24.965     20.971     15.990001  1 2478
+ATOM C CB  B   LYS A 1 325 . 325 LYS A CB  15.12 0.3333333333333333 23.76      19.706001  18.769001  1 2479
+ATOM C CG  B   LYS A 1 325 . 325 LYS A CG  16.26 0.3333333333333333 22.603     19.967001  17.850002  1 2480
+ATOM C CD  B   LYS A 1 325 . 325 LYS A CD  17.06 0.3333333333333333 21.325     19.309002  18.394001  1 2481
+ATOM C CE  B   LYS A 1 325 . 325 LYS A CE  17.58 0.3333333333333333 20.192     19.592001  17.397001  1 2482
+ATOM N NZ  B   LYS A 1 325 . 325 LYS A NZ  18.7  0.3333333333333333 18.84      19.507002  17.998001  1 2483
+ATOM N N   ' ' TRP A 1 326 . 326 TRP A N   12.67 1.0                25.617     22.074001  17.839     1 2484
+ATOM C CA  ' ' TRP A 1 326 . 326 TRP A CA  11.37 1.0                25.525     23.371     17.170002  1 2485
+ATOM C C   ' ' TRP A 1 326 . 326 TRP A C   11.48 1.0                26.897     23.953001  16.851002  1 2486
+ATOM O O   ' ' TRP A 1 326 . 326 TRP A O   14.14 1.0                27.869999  23.746002  17.589     1 2487
+ATOM C CB  ' ' TRP A 1 326 . 326 TRP A CB  13.64 1.0                24.739     24.385002  18.050001  1 2488
+ATOM C CG  ' ' TRP A 1 326 . 326 TRP A CG  12.61 1.0                23.293999  23.982     18.193     1 2489
+ATOM C CD1 ' ' TRP A 1 326 . 326 TRP A CD1 12.11 1.0                22.296     24.119001  17.241001  1 2490
+ATOM C CD2 ' ' TRP A 1 326 . 326 TRP A CD2 13.09 1.0                22.715     23.314001  19.300001  1 2491
+ATOM N NE1 ' ' TRP A 1 326 . 326 TRP A NE1 13.45 1.0                21.117     23.567001  17.732002  1 2492
+ATOM C CE2 ' ' TRP A 1 326 . 326 TRP A CE2 13.81 1.0                21.352     23.084002  18.997002  1 2493
+ATOM C CE3 ' ' TRP A 1 326 . 326 TRP A CE3 12.42 1.0                23.214     22.898     20.552002  1 2494
+ATOM C CZ2 ' ' TRP A 1 326 . 326 TRP A CZ2 14.12 1.0                20.478     22.441002  19.880001  1 2495
+ATOM C CZ3 ' ' TRP A 1 326 . 326 TRP A CZ3 13.91 1.0                22.374     22.254002  21.429     1 2496
+ATOM C CH2 ' ' TRP A 1 326 . 326 TRP A CH2 13.6  1.0                21.008     22.014     21.105001  1 2497
+ATOM N N   ' ' SER A 1 327 . 327 SER A N   11.88 1.0                26.931     24.789001  15.825001  1 2498
+ATOM C CA  ' ' SER A 1 327 . 327 SER A CA  11.81 1.0                28.156     25.434002  15.364001  1 2499
+ATOM C C   ' ' SER A 1 327 . 327 SER A C   11.56 1.0                28.388     26.776001  16.081001  1 2500
+ATOM O O   ' ' SER A 1 327 . 327 SER A O   12.28 1.0                27.445     27.455002  16.569     1 2501
+ATOM C CB  ' ' SER A 1 327 . 327 SER A CB  13.8  1.0                28.099998  25.729     13.8550005 1 2502
+ATOM O OG  ' ' SER A 1 327 . 327 SER A OG  13.53 1.0                27.022999  26.593     13.552001  1 2503
+ATOM N N   ' ' ARG A 1 328 . 328 ARG A N   11.35 1.0                29.661     27.197     16.057001  1 2504
+ATOM C CA  ' ' ARG A 1 328 . 328 ARG A CA  12.27 1.0                29.980999  28.593002  16.361     1 2505
+ATOM C C   ' ' ARG A 1 328 . 328 ARG A C   12.75 1.0                29.129     29.558     15.559001  1 2506
+ATOM O O   ' ' ARG A 1 328 . 328 ARG A O   12.9  1.0                28.679     30.571001  16.096     1 2507
+ATOM C CB  ' ' ARG A 1 328 . 328 ARG A CB  12.6  1.0                31.452     28.828001  16.053001  1 2508
+ATOM C CG  ' ' ARG A 1 328 . 328 ARG A CG  13.32 1.0                32.411     28.193     17.060001  1 2509
+ATOM C CD  ' ' ARG A 1 328 . 328 ARG A CD  13.01 1.0                33.828     28.155     16.489002  1 2510
+ATOM N NE  ' ' ARG A 1 328 . 328 ARG A NE  14.18 1.0                34.753     27.665     17.517002  1 2511
+ATOM C CZ  ' ' ARG A 1 328 . 328 ARG A CZ  16.18 1.0                36.062     27.802002  17.422     1 2512
+ATOM N NH1 ' ' ARG A 1 328 . 328 ARG A NH1 17.37 1.0                36.623     28.421001  16.384     1 2513
+ATOM N NH2 ' ' ARG A 1 328 . 328 ARG A NH2 17.43 1.0                36.831     27.371002  18.419     1 2514
+ATOM N N   ' ' ALA A 1 329 . 329 ALA A N   12.98 1.0                28.913     29.292     14.265001  1 2515
+ATOM C CA  ' ' ALA A 1 329 . 329 ALA A CA  12.74 1.0                28.167     30.237001  13.434001  1 2516
+ATOM C C   ' ' ALA A 1 329 . 329 ALA A C   12.08 1.0                26.76      30.422     13.967001  1 2517
+ATOM O O   ' ' ALA A 1 329 . 329 ALA A O   11.79 1.0                26.224998  31.547     13.989001  1 2518
+ATOM C CB  ' ' ALA A 1 329 . 329 ALA A CB  13.5  1.0                28.115     29.741001  11.985001  1 2519
+ATOM N N   ' ' TYR A 1 330 . 330 TYR A N   12.02 1.0                26.112     29.327     14.372001  1 2520
+ATOM C CA  ' ' TYR A 1 330 . 330 TYR A CA  11.59 1.0                24.753     29.455002  14.901001  1 2521
+ATOM C C   ' ' TYR A 1 330 . 330 TYR A C   12.3  1.0                24.749     30.239002  16.224     1 2522
+ATOM O O   ' ' TYR A 1 330 . 330 TYR A O   13.01 1.0                23.889     31.103     16.439001  1 2523
+ATOM C CB  ' ' TYR A 1 330 . 330 TYR A CB  11.99 1.0                24.119     28.065     15.025001  1 2524
+ATOM C CG  ' ' TYR A 1 330 . 330 TYR A CG  11.64 1.0                22.72      28.094002  15.586001  1 2525
+ATOM C CD1 ' ' TYR A 1 330 . 330 TYR A CD1 12.74 1.0                21.73      28.727001  14.857001  1 2526
+ATOM C CD2 ' ' TYR A 1 330 . 330 TYR A CD2 12.19 1.0                22.386     27.482002  16.811     1 2527
+ATOM C CE1 ' ' TYR A 1 330 . 330 TYR A CE1 12.31 1.0                20.4       28.789001  15.323001  1 2528
+ATOM C CE2 ' ' TYR A 1 330 . 330 TYR A CE2 12.54 1.0                21.091     27.504002  17.265001  1 2529
+ATOM C CZ  ' ' TYR A 1 330 . 330 TYR A CZ  12.33 1.0                20.077     28.162     16.527     1 2530
+ATOM O OH  ' ' TYR A 1 330 . 330 TYR A OH  13.34 1.0                18.772999  28.182001  17.007     1 2531
+ATOM N N   ' ' ILE A 1 331 . 331 ILE A N   12.17 1.0                25.675999  29.91      17.147001  1 2532
+ATOM C CA  ' ' ILE A 1 331 . 331 ILE A CA  11.47 1.0                25.647999  30.582     18.427002  1 2533
+ATOM C C   ' ' ILE A 1 331 . 331 ILE A C   11.25 1.0                26.013     32.051003  18.266     1 2534
+ATOM O O   ' ' ILE A 1 331 . 331 ILE A O   12.3  1.0                25.428     32.911003  18.951     1 2535
+ATOM C CB  ' ' ILE A 1 331 . 331 ILE A CB  11.6  1.0                26.564     29.824001  19.402     1 2536
+ATOM C CG1 ' ' ILE A 1 331 . 331 ILE A CG1 13.44 1.0                26.003     28.394001  19.580002  1 2537
+ATOM C CG2 ' ' ILE A 1 331 . 331 ILE A CG2 13.02 1.0                26.647999  30.554     20.772001  1 2538
+ATOM C CD1 ' ' ILE A 1 331 . 331 ILE A CD1 16.09 1.0                26.934     27.439001  20.262001  1 2539
+ATOM N N   ' ' HIS A 1 332 . 332 HIS A N   11.56 1.0                26.932     32.355003  17.327     1 2540
+ATOM C CA  ' ' HIS A 1 332 . 332 HIS A CA  12.28 1.0                27.233     33.741     16.963001  1 2541
+ATOM C C   ' ' HIS A 1 332 . 332 HIS A C   12.09 1.0                25.964     34.474     16.580002  1 2542
+ATOM O O   ' ' HIS A 1 332 . 332 HIS A O   12.95 1.0                25.703     35.61      17.036001  1 2543
+ATOM C CB  ' ' HIS A 1 332 . 332 HIS A CB  12.39 1.0                28.264     33.709     15.817001  1 2544
+ATOM C CG  ' ' HIS A 1 332 . 332 HIS A CG  13.34 1.0                28.437     35.011     15.078001  1 2545
+ATOM N ND1 ' ' HIS A 1 332 . 332 HIS A ND1 14.54 1.0                29.41      35.914     15.430001  1 2546
+ATOM C CD2 ' ' HIS A 1 332 . 332 HIS A CD2 14.1  1.0                27.791     35.547     14.009001  1 2547
+ATOM C CE1 ' ' HIS A 1 332 . 332 HIS A CE1 14.87 1.0                29.348     36.968002  14.612     1 2548
+ATOM N NE2 ' ' HIS A 1 332 . 332 HIS A NE2 15.74 1.0                28.382     36.757004  13.728001  1 2549
+ATOM N N   ' ' HIS A 1 333 . 333 HIS A N   12.05 1.0                25.203     33.886     15.654001  1 2550
+ATOM C CA  ' ' HIS A 1 333 . 333 HIS A CA  12.01 1.0                23.962     34.513     15.206001  1 2551
+ATOM C C   ' ' HIS A 1 333 . 333 HIS A C   12.28 1.0                23.011     34.725002  16.387001  1 2552
+ATOM O O   ' ' HIS A 1 333 . 333 HIS A O   13.56 1.0                22.46      35.81      16.564001  1 2553
+ATOM C CB  ' ' HIS A 1 333 . 333 HIS A CB  13.42 1.0                23.307     33.584     14.167001  1 2554
+ATOM C CG  ' ' HIS A 1 333 . 333 HIS A CG  14.53 1.0                21.827     33.828003  14.016001  1 2555
+ATOM N ND1 ' ' HIS A 1 333 . 333 HIS A ND1 16.63 1.0                21.295     34.968002  13.424001  1 2556
+ATOM C CD2 ' ' HIS A 1 333 . 333 HIS A CD2 16.3  1.0                20.772999  33.117     14.4800005 1 2557
+ATOM C CE1 ' ' HIS A 1 333 . 333 HIS A CE1 17.94 1.0                19.977     34.926003  13.524001  1 2558
+ATOM N NE2 ' ' HIS A 1 333 . 333 HIS A NE2 16.95 1.0                19.633999  33.804     14.143001  1 2559
+ATOM N N   ' ' LEU A 1 334 . 334 LEU A N   12.31 1.0                22.848     33.711002  17.244001  1 2560
+ATOM C CA  ' ' LEU A 1 334 . 334 LEU A CA  12.22 1.0                21.953     33.868     18.389     1 2561
+ATOM C C   ' ' LEU A 1 334 . 334 LEU A C   12.32 1.0                22.385     34.999     19.316002  1 2562
+ATOM O O   ' ' LEU A 1 334 . 334 LEU A O   12.84 1.0                21.535     35.755     19.809002  1 2563
+ATOM C CB  ' ' LEU A 1 334 . 334 LEU A CB  11.53 1.0                21.85      32.565002  19.181     1 2564
+ATOM C CG  ' ' LEU A 1 334 . 334 LEU A CG  11.85 1.0                21.218     31.337002  18.501001  1 2565
+ATOM C CD1 ' ' LEU A 1 334 . 334 LEU A CD1 13.34 1.0                21.341     30.136002  19.43      1 2566
+ATOM C CD2 ' ' LEU A 1 334 . 334 LEU A CD2 13.65 1.0                19.741     31.630001  18.152     1 2567
+ATOM N N   ' ' ILE A 1 335 . 335 ILE A N   12.27 1.0                23.673     35.045002  19.682001  1 2568
+ATOM C CA  ' ' ILE A 1 335 . 335 ILE A CA  12.97 1.0                24.105999  36.07      20.622002  1 2569
+ATOM C C   ' ' ILE A 1 335 . 335 ILE A C   13.43 1.0                23.992     37.452003  19.974     1 2570
+ATOM O O   ' ' ILE A 1 335 . 335 ILE A O   14.3  1.0                23.597     38.438004  20.631     1 2571
+ATOM C CB  ' ' ILE A 1 335 . 335 ILE A CB  13.56 1.0                25.527     35.733     21.129002  1 2572
+ATOM C CG1 ' ' ILE A 1 335 . 335 ILE A CG1 14.78 1.0                25.496     34.445     22.006     1 2573
+ATOM C CG2 ' ' ILE A 1 335 . 335 ILE A CG2 15.02 1.0                26.131     36.910004  21.897001  1 2574
+ATOM C CD1 ' ' ILE A 1 335 . 335 ILE A CD1 17.01 1.0                24.867     34.704002  23.43      1 2575
+ATOM N N   ' ' ARG A 1 336 . 336 ARG A N   13.34 1.0                24.345     37.562     18.688     1 2576
+ATOM C CA  ' ' ARG A 1 336 . 336 ARG A CA  15.67 1.0                24.221     38.869003  18.031002  1 2577
+ATOM C C   ' ' ARG A 1 336 . 336 ARG A C   15.74 1.0                22.765     39.305     17.954     1 2578
+ATOM O O   ' ' ARG A 1 336 . 336 ARG A O   17.79 1.0                22.471     40.514     18.018002  1 2579
+ATOM C CB  ' ' ARG A 1 336 . 336 ARG A CB  18.19 1.0                24.814     38.799004  16.634     1 2580
+ATOM C CG  ' ' ARG A 1 336 . 336 ARG A CG  20.29 1.0                26.339     38.854     16.626001  1 2581
+ATOM C CD  ' ' ARG A 1 336 . 336 ARG A CD  22.69 1.0                26.647     39.949     15.762001  1 2582
+ATOM N NE  ' ' ARG A 1 336 . 336 ARG A NE  20.62 1.0                28.067     40.039     15.630001  1 2583
+ATOM C CZ  ' ' ARG A 1 336 . 336 ARG A CZ  16.99 1.0                28.619     40.852     14.764001  1 2584
+ATOM N NH1 ' ' ARG A 1 336 . 336 ARG A NH1 18.0  1.0                27.876     41.634003  13.970001  1 2585
+ATOM N NH2 ' ' ARG A 1 336 . 336 ARG A NH2 16.72 1.0                29.92      40.833     14.632001  1 2586
+ATOM N N   ' ' ALA A 1 337 . 337 ALA A N   14.36 1.0                21.841     38.347     17.836002  1 2587
+ATOM C CA  ' ' ALA A 1 337 . 337 ALA A CA  15.98 1.0                20.421     38.658     17.767002  1 2588
+ATOM C C   ' ' ALA A 1 337 . 337 ALA A C   17.03 1.0                19.78      38.85      19.131     1 2589
+ATOM O O   ' ' ALA A 1 337 . 337 ALA A O   19.76 1.0                18.574     39.178     19.201     1 2590
+ATOM C CB  ' ' ALA A 1 337 . 337 ALA A CB  16.51 1.0                19.685     37.578003  16.968002  1 2591
+ATOM N N   ' ' GLY A 1 338 . 338 GLY A N   15.74 1.0                20.527     38.653     20.217001  1 2592
+ATOM C CA  ' ' GLY A 1 338 . 338 GLY A CA  16.08 1.0                19.936     38.805     21.531002  1 2593
+ATOM C C   ' ' GLY A 1 338 . 338 GLY A C   15.72 1.0                19.004     37.681     21.914001  1 2594
+ATOM O O   ' ' GLY A 1 338 . 338 GLY A O   18.34 1.0                18.139     37.867     22.788002  1 2595
+ATOM N N   ' ' GLU A 1 339 . 339 GLU A N   13.82 1.0                19.139     36.501     21.288002  1 2596
+ATOM C CA  ' ' GLU A 1 339 . 339 GLU A CA  13.41 1.0                18.175     35.436     21.549     1 2597
+ATOM C C   ' ' GLU A 1 339 . 339 GLU A C   13.97 1.0                18.494     34.702     22.839     1 2598
+ATOM O O   ' ' GLU A 1 339 . 339 GLU A O   14.56 1.0                19.664     34.399002  23.132     1 2599
+ATOM C CB  ' ' GLU A 1 339 . 339 GLU A CB  13.57 1.0                18.203     34.426003  20.389     1 2600
+ATOM C CG  ' ' GLU A 1 339 . 339 GLU A CG  15.27 1.0                17.473999  34.969     19.168001  1 2601
+ATOM C CD  ' ' GLU A 1 339 . 339 GLU A CD  20.25 1.0                15.984     35.03      19.41      1 2602
+ATOM O OE1 ' ' GLU A 1 339 . 339 GLU A OE1 20.35 1.0                15.434     34.291     20.273     1 2603
+ATOM O OE2 ' ' GLU A 1 339 . 339 GLU A OE2 25.0  1.0                15.337999  35.824     18.709     1 2604
+ATOM N N   ' ' ILE A 1 340 . 340 ILE A N   13.66 1.0                17.437     34.369003  23.588001  1 2605
+ATOM C CA  ' ' ILE A 1 340 . 340 ILE A CA  13.62 1.0                17.626     33.613     24.84      1 2606
+ATOM C C   ' ' ILE A 1 340 . 340 ILE A C   13.46 1.0                18.372     32.306     24.603     1 2607
+ATOM O O   ' ' ILE A 1 340 . 340 ILE A O   14.03 1.0                19.2       31.892002  25.419     1 2608
+ATOM C CB  ' ' ILE A 1 340 . 340 ILE A CB  15.23 1.0                16.255     33.377     25.507     1 2609
+ATOM C CG1 ' ' ILE A 1 340 . 340 ILE A CG1 18.76 1.0                15.738     34.704002  26.080002  1 2610
+ATOM C CG2 ' ' ILE A 1 340 . 340 ILE A CG2 15.29 1.0                16.353     32.252     26.595001  1 2611
+ATOM C CD1 ' ' ILE A 1 340 . 340 ILE A CD1 20.6  1.0                14.261     34.571     26.503     1 2612
+ATOM N N   ' ' LEU A 1 341 . 341 LEU A N   12.64 1.0                18.049     31.588001  23.525002  1 2613
+ATOM C CA  ' ' LEU A 1 341 . 341 LEU A CA  11.44 1.0                18.751999  30.330002  23.296001  1 2614
+ATOM C C   ' ' LEU A 1 341 . 341 LEU A C   11.71 1.0                20.257     30.543001  23.195002  1 2615
+ATOM O O   ' ' LEU A 1 341 . 341 LEU A O   12.68 1.0                21.036     29.66      23.563002  1 2616
+ATOM C CB  ' ' LEU A 1 341 . 341 LEU A CB  12.15 1.0                18.212     29.643002  22.045002  1 2617
+ATOM C CG  ' ' LEU A 1 341 . 341 LEU A CG  13.06 1.0                18.791     28.275002  21.689001  1 2618
+ATOM C CD1 ' ' LEU A 1 341 . 341 LEU A CD1 13.97 1.0                18.52      27.260002  22.822     1 2619
+ATOM C CD2 ' ' LEU A 1 341 . 341 LEU A CD2 14.3  1.0                18.199     27.738     20.356     1 2620
+ATOM N N   ' ' GLY A 1 342 . 342 GLY A N   11.8  1.0                20.706     31.708     22.732     1 2621
+ATOM C CA  ' ' GLY A 1 342 . 342 GLY A CA  12.51 1.0                22.142     31.94      22.740002  1 2622
+ATOM C C   ' ' GLY A 1 342 . 342 GLY A C   12.38 1.0                22.730999  31.914001  24.157001  1 2623
+ATOM O O   ' ' GLY A 1 342 . 342 GLY A O   12.99 1.0                23.779     31.300001  24.400002  1 2624
+ATOM N N   ' ' ALA A 1 343 . 343 ALA A N   12.58 1.0                22.062     32.567     25.105001  1 2625
+ATOM C CA  ' ' ALA A 1 343 . 343 ALA A CA  12.51 1.0                22.534     32.534     26.492     1 2626
+ATOM C C   ' ' ALA A 1 343 . 343 ALA A C   12.29 1.0                22.473999  31.115002  27.043001  1 2627
+ATOM O O   ' ' ALA A 1 343 . 343 ALA A O   13.02 1.0                23.390999  30.684002  27.759     1 2628
+ATOM C CB  ' ' ALA A 1 343 . 343 ALA A CB  13.81 1.0                21.654     33.441     27.333     1 2629
+ATOM N N   ' ' MET A 1 344 . 344 MET A N   11.97 1.0                21.417     30.353     26.706001  1 2630
+ATOM C CA  ' ' MET A 1 344 . 344 MET A CA  11.88 1.0                21.306     28.971     27.197     1 2631
+ATOM C C   ' ' MET A 1 344 . 344 MET A C   12.22 1.0                22.48      28.125     26.710001  1 2632
+ATOM O O   ' ' MET A 1 344 . 344 MET A O   12.33 1.0                23.102     27.391     27.488     1 2633
+ATOM C CB  ' ' MET A 1 344 . 344 MET A CB  13.45 1.0                19.993     28.387001  26.664001  1 2634
+ATOM C CG  ' ' MET A 1 344 . 344 MET A CG  14.31 1.0                18.776     29.002     27.291     1 2635
+ATOM S SD  ' ' MET A 1 344 . 344 MET A SD  14.85 1.0                17.235     28.607002  26.342001  1 2636
+ATOM C CE  ' ' MET A 1 344 . 344 MET A CE  15.73 1.0                17.301     26.772001  26.348001  1 2637
+ATOM N N   ' ' LEU A 1 345 . 345 LEU A N   12.15 1.0                22.81      28.202     25.412     1 2638
+ATOM C CA  ' ' LEU A 1 345 . 345 LEU A CA  11.87 1.0                23.838     27.330002  24.864     1 2639
+ATOM C C   ' ' LEU A 1 345 . 345 LEU A C   12.19 1.0                25.216     27.757     25.325     1 2640
+ATOM O O   ' ' LEU A 1 345 . 345 LEU A O   12.54 1.0                26.024     26.907001  25.718     1 2641
+ATOM C CB  ' ' LEU A 1 345 . 345 LEU A CB  11.89 1.0                23.749     27.353     23.334002  1 2642
+ATOM C CG  ' ' LEU A 1 345 . 345 LEU A CG  13.45 1.0                22.451     26.787     22.736     1 2643
+ATOM C CD1 ' ' LEU A 1 345 . 345 LEU A CD1 13.53 1.0                22.589     26.718     21.206001  1 2644
+ATOM C CD2 ' ' LEU A 1 345 . 345 LEU A CD2 13.88 1.0                22.154999  25.377     23.265001  1 2645
+ATOM N N   ' ' MET A 1 346 . 346 MET A N   12.03 1.0                25.469     29.079002  25.372002  1 2646
+ATOM C CA  ' ' MET A 1 346 . 346 MET A CA  11.59 1.0                26.778     29.534     25.864     1 2647
+ATOM C C   ' ' MET A 1 346 . 346 MET A C   12.28 1.0                26.991001  29.131     27.320002  1 2648
+ATOM O O   ' ' MET A 1 346 . 346 MET A O   13.06 1.0                28.103     28.713001  27.701     1 2649
+ATOM C CB  ' ' MET A 1 346 . 346 MET A CB  12.51 1.0                26.886     31.060001  25.758001  1 2650
+ATOM C CG  ' ' MET A 1 346 . 346 MET A CG  12.98 1.0                27.033     31.588001  24.314001  1 2651
+ATOM S SD  ' ' MET A 1 346 . 346 MET A SD  15.02 1.0                28.661     31.272001  23.601002  1 2652
+ATOM C CE  ' ' MET A 1 346 . 346 MET A CE  16.83 1.0                29.653     32.327     24.641     1 2653
+ATOM N N   ' ' THR A 1 347 . 347 THR A N   11.5  1.0                25.939999  29.257     28.152     1 2654
+ATOM C CA  ' ' THR A 1 347 . 347 THR A CA  11.17 1.0                26.101     28.946001  29.583     1 2655
+ATOM C C   ' ' THR A 1 347 . 347 THR A C   11.74 1.0                26.293999  27.45      29.776001  1 2656
+ATOM O O   ' ' THR A 1 347 . 347 THR A O   12.49 1.0                27.119999  27.048     30.597     1 2657
+ATOM C CB  ' ' THR A 1 347 . 347 THR A CB  13.13 1.0                24.875     29.454002  30.35      1 2658
+ATOM O OG1 ' ' THR A 1 347 . 347 THR A OG1 15.5  1.0                24.781     30.881     30.222     1 2659
+ATOM C CG2 ' ' THR A 1 347 . 347 THR A CG2 14.59 1.0                25.013     29.134     31.816002  1 2660
+ATOM N N   ' ' GLU A 1 348 . 348 GLU A N   11.64 1.0                25.527     26.597     29.079     1 2661
+ATOM C CA  ' ' GLU A 1 348 . 348 GLU A CA  11.48 1.0                25.699     25.168001  29.259     1 2662
+ATOM C C   ' ' GLU A 1 348 . 348 GLU A C   11.44 1.0                27.099998  24.75      28.85      1 2663
+ATOM O O   ' ' GLU A 1 348 . 348 GLU A O   11.78 1.0                27.782     24.008001  29.580002  1 2664
+ATOM C CB  ' ' GLU A 1 348 . 348 GLU A CB  10.95 1.0                24.644001  24.428001  28.441     1 2665
+ATOM C CG  ' ' GLU A 1 348 . 348 GLU A CG  11.47 1.0                24.904     22.898     28.501001  1 2666
+ATOM C CD  ' ' GLU A 1 348 . 348 GLU A CD  11.83 1.0                23.809     22.083     27.871     1 2667
+ATOM O OE1 ' ' GLU A 1 348 . 348 GLU A OE1 13.11 1.0                22.805     22.660002  27.349     1 2668
+ATOM O OE2 ' ' GLU A 1 348 . 348 GLU A OE2 13.54 1.0                23.918     20.838001  27.912     1 2669
+ATOM N N   ' ' HIS A 1 349 . 349 HIS A N   11.15 1.0                27.605     25.236     27.706001  1 2670
+ATOM C CA  ' ' HIS A 1 349 . 349 HIS A CA  10.66 1.0                28.969     24.895     27.315     1 2671
+ATOM C C   ' ' HIS A 1 349 . 349 HIS A C   10.97 1.0                29.987     25.391     28.361     1 2672
+ATOM O O   ' ' HIS A 1 349 . 349 HIS A O   12.23 1.0                30.92      24.66      28.693     1 2673
+ATOM C CB  ' ' HIS A 1 349 . 349 HIS A CB  10.58 1.0                29.292     25.549002  25.949001  1 2674
+ATOM C CG  ' ' HIS A 1 349 . 349 HIS A CG  12.09 1.0                30.762001  25.536001  25.691002  1 2675
+ATOM N ND1 ' ' HIS A 1 349 . 349 HIS A ND1 12.12 1.0                31.458     24.396     25.321001  1 2676
+ATOM C CD2 ' ' HIS A 1 349 . 349 HIS A CD2 13.0  1.0                31.693     26.495     25.906     1 2677
+ATOM C CE1 ' ' HIS A 1 349 . 349 HIS A CE1 13.2  1.0                32.754997  24.661001  25.285002  1 2678
+ATOM N NE2 ' ' HIS A 1 349 . 349 HIS A NE2 13.39 1.0                32.93      25.943     25.639     1 2679
+ATOM N N   ' ' ASN A 1 350 . 350 ASN A N   11.63 1.0                29.864     26.651001  28.819     1 2680
+ATOM C CA  ' ' ASN A 1 350 . 350 ASN A CA  11.16 1.0                30.897     27.151001  29.725     1 2681
+ATOM C C   ' ' ASN A 1 350 . 350 ASN A C   11.66 1.0                30.894001  26.381     31.042002  1 2682
+ATOM O O   ' ' ASN A 1 350 . 350 ASN A O   12.64 1.0                31.973     26.079     31.578001  1 2683
+ATOM C CB  ' ' ASN A 1 350 . 350 ASN A CB  11.97 1.0                30.726     28.661001  29.979     1 2684
+ATOM C CG  ' ' ASN A 1 350 . 350 ASN A CG  13.15 1.0                31.272999  29.512001  28.889002  1 2685
+ATOM O OD1 ' ' ASN A 1 350 . 350 ASN A OD1 12.86 1.0                32.041     29.062     28.031     1 2686
+ATOM N ND2 ' ' ASN A 1 350 . 350 ASN A ND2 15.45 1.0                30.886     30.778     28.908     1 2687
+ATOM N N   A   ILE A 1 351 . 351 ILE A N   11.44 0.3333333333333333 29.717     26.096     31.598001  1 2688
+ATOM C CA  A   ILE A 1 351 . 351 ILE A CA  12.0  0.3333333333333333 29.73      25.322     32.831     1 2689
+ATOM C C   A   ILE A 1 351 . 351 ILE A C   12.0  0.3333333333333333 30.241001  23.922     32.578003  1 2690
+ATOM O O   A   ILE A 1 351 . 351 ILE A O   13.14 0.3333333333333333 30.985     23.367     33.398003  1 2691
+ATOM C CB  A   ILE A 1 351 . 351 ILE A CB  13.31 0.3333333333333333 28.362     25.328001  33.527     1 2692
+ATOM C CG1 A   ILE A 1 351 . 351 ILE A CG1 14.15 0.3333333333333333 28.034     26.736     33.998     1 2693
+ATOM C CG2 A   ILE A 1 351 . 351 ILE A CG2 14.42 0.3333333333333333 28.358     24.253002  34.677002  1 2694
+ATOM C CD1 A   ILE A 1 351 . 351 ILE A CD1 13.91 0.3333333333333333 26.703999  26.777     34.673     1 2695
+ATOM N N   B   ILE A 1 351 . 351 ILE A N   11.62 0.3333333333333333 29.706001  26.102001  31.592001  1 2696
+ATOM C CA  B   ILE A 1 351 . 351 ILE A CA  12.6  0.3333333333333333 29.663     25.327002  32.827     1 2697
+ATOM C C   B   ILE A 1 351 . 351 ILE A C   12.08 0.3333333333333333 30.188     23.926     32.597     1 2698
+ATOM O O   B   ILE A 1 351 . 351 ILE A O   13.6  0.3333333333333333 30.889     23.372002  33.457     1 2699
+ATOM C CB  B   ILE A 1 351 . 351 ILE A CB  15.08 0.3333333333333333 28.249     25.341002  33.448     1 2700
+ATOM C CG1 B   ILE A 1 351 . 351 ILE A CG1 16.08 0.3333333333333333 27.887001  26.778     33.862     1 2701
+ATOM C CG2 B   ILE A 1 351 . 351 ILE A CG2 16.87 0.3333333333333333 28.143     24.254002  34.61      1 2702
+ATOM C CD1 B   ILE A 1 351 . 351 ILE A CD1 16.03 0.3333333333333333 28.569     27.234001  35.121002  1 2703
+ATOM N N   ' ' ALA A 1 352 . 352 ALA A N   12.18 1.0                29.882     23.323002  31.44      1 2704
+ATOM C CA  ' ' ALA A 1 352 . 352 ALA A CA  12.26 1.0                30.442     22.005001  31.125     1 2705
+ATOM C C   ' ' ALA A 1 352 . 352 ALA A C   12.65 1.0                31.964     22.046001  30.956001  1 2706
+ATOM O O   ' ' ALA A 1 352 . 352 ALA A O   13.34 1.0                32.662     21.125     31.398     1 2707
+ATOM C CB  ' ' ALA A 1 352 . 352 ALA A CB  12.76 1.0                29.782     21.459002  29.857     1 2708
+ATOM N N   ' ' PHE A 1 353 . 353 PHE A N   12.56 1.0                32.491     23.101002  30.332     1 2709
+ATOM C CA  ' ' PHE A 1 353 . 353 PHE A CA  12.55 1.0                33.942     23.238     30.205002  1 2710
+ATOM C C   ' ' PHE A 1 353 . 353 PHE A C   12.11 1.0                34.575     23.300001  31.584002  1 2711
+ATOM O O   ' ' PHE A 1 353 . 353 PHE A O   13.17 1.0                35.57      22.599     31.841002  1 2712
+ATOM C CB  ' ' PHE A 1 353 . 353 PHE A CB  13.02 1.0                34.248     24.536001  29.431002  1 2713
+ATOM C CG  ' ' PHE A 1 353 . 353 PHE A CG  15.6  1.0                35.706     24.756     29.212002  1 2714
+ATOM C CD1 ' ' PHE A 1 353 . 353 PHE A CD1 17.19 1.0                36.359     24.143002  28.144001  1 2715
+ATOM C CD2 ' ' PHE A 1 353 . 353 PHE A CD2 16.72 1.0                36.46      25.452002  30.159     1 2716
+ATOM C CE1 ' ' PHE A 1 353 . 353 PHE A CE1 18.18 1.0                37.709     24.354     27.949001  1 2717
+ATOM C CE2 ' ' PHE A 1 353 . 353 PHE A CE2 17.66 1.0                37.843002  25.606     30.002     1 2718
+ATOM C CZ  ' ' PHE A 1 353 . 353 PHE A CZ  17.97 1.0                38.471     25.048     28.906     1 2719
+ATOM N N   ' ' TYR A 1 354 . 354 TYR A N   12.43 1.0                34.031998  24.145     32.484     1 2720
+ATOM C CA  ' ' TYR A 1 354 . 354 TYR A CA  12.51 1.0                34.587997  24.182001  33.838     1 2721
+ATOM C C   ' ' TYR A 1 354 . 354 TYR A C   12.3  1.0                34.568     22.800001  34.491     1 2722
+ATOM O O   ' ' TYR A 1 354 . 354 TYR A O   12.47 1.0                35.518997  22.438002  35.194     1 2723
+ATOM C CB  ' ' TYR A 1 354 . 354 TYR A CB  12.93 1.0                33.807     25.196001  34.661     1 2724
+ATOM C CG  ' ' TYR A 1 354 . 354 TYR A CG  14.98 1.0                34.445     26.585001  34.661     1 2725
+ATOM C CD1 ' ' TYR A 1 354 . 354 TYR A CD1 18.24 1.0                34.509003  27.382     33.506     1 2726
+ATOM C CD2 ' ' TYR A 1 354 . 354 TYR A CD2 17.25 1.0                34.93      27.137001  35.832     1 2727
+ATOM C CE1 ' ' TYR A 1 354 . 354 TYR A CE1 19.58 1.0                35.073997  28.663002  33.537003  1 2728
+ATOM C CE2 ' ' TYR A 1 354 . 354 TYR A CE2 18.96 1.0                35.515     28.379002  35.844     1 2729
+ATOM C CZ  ' ' TYR A 1 354 . 354 TYR A CZ  19.44 1.0                35.565002  29.135002  34.723     1 2730
+ATOM O OH  ' ' TYR A 1 354 . 354 TYR A OH  20.81 1.0                36.127     30.405     34.799     1 2731
+ATOM N N   ' ' GLN A 1 355 . 355 GLN A N   11.65 1.0                33.483     22.041     34.33      1 2732
+ATOM C CA  ' ' GLN A 1 355 . 355 GLN A CA  11.56 1.0                33.445     20.719002  34.98      1 2733
+ATOM C C   ' ' GLN A 1 355 . 355 GLN A C   12.39 1.0                34.476997  19.784     34.379     1 2734
+ATOM O O   ' ' GLN A 1 355 . 355 GLN A O   12.78 1.0                35.035     18.952002  35.105     1 2735
+ATOM C CB  ' ' GLN A 1 355 . 355 GLN A CB  12.21 1.0                32.056     20.087002  34.936     1 2736
+ATOM C CG  ' ' GLN A 1 355 . 355 GLN A CG  11.76 1.0                30.985     20.880001  35.729     1 2737
+ATOM C CD  ' ' GLN A 1 355 . 355 GLN A CD  12.24 1.0                31.309     21.036001  37.2       1 2738
+ATOM O OE1 ' ' GLN A 1 355 . 355 GLN A OE1 13.36 1.0                31.999     20.227001  37.767002  1 2739
+ATOM N NE2 ' ' GLN A 1 355 . 355 GLN A NE2 13.63 1.0                30.771     22.076     37.82      1 2740
+ATOM N N   ' ' GLN A 1 356 . 356 GLN A N   12.84 1.0                34.657997  19.837002  33.042     1 2741
+ATOM C CA  ' ' GLN A 1 356 . 356 GLN A CA  12.82 1.0                35.682     19.012001  32.406002  1 2742
+ATOM C C   ' ' GLN A 1 356 . 356 GLN A C   12.78 1.0                37.068     19.411001  32.879     1 2743
+ATOM O O   ' ' GLN A 1 356 . 356 GLN A O   13.82 1.0                37.919     18.538     33.100002  1 2744
+ATOM C CB  ' ' GLN A 1 356 . 356 GLN A CB  14.87 1.0                35.567     19.118002  30.874     1 2745
+ATOM C CG  ' ' GLN A 1 356 . 356 GLN A CG  16.67 1.0                34.387     18.318     30.295002  1 2746
+ATOM C CD  ' ' GLN A 1 356 . 356 GLN A CD  18.0  1.0                34.053     18.725     28.862001  1 2747
+ATOM O OE1 ' ' GLN A 1 356 . 356 GLN A OE1 18.98 1.0                34.493     18.078001  27.926     1 2748
+ATOM N NE2 ' ' GLN A 1 356 . 356 GLN A NE2 18.04 1.0                33.224     19.756     28.699001  1 2749
+ATOM N N   ' ' LEU A 1 357 . 357 LEU A N   12.41 1.0                37.295     20.719002  33.109     1 2750
+ATOM C CA  ' ' LEU A 1 357 . 357 LEU A CA  12.36 1.0                38.546997  21.133001  33.737     1 2751
+ATOM C C   ' ' LEU A 1 357 . 357 LEU A C   12.35 1.0                38.698997  20.511002  35.122     1 2752
+ATOM O O   ' ' LEU A 1 357 . 357 LEU A O   13.52 1.0                39.764     19.955002  35.431     1 2753
+ATOM C CB  ' ' LEU A 1 357 . 357 LEU A CB  14.03 1.0                38.608     22.659     33.799     1 2754
+ATOM C CG  ' ' LEU A 1 357 . 357 LEU A CG  14.53 1.0                39.788002  23.246     34.602     1 2755
+ATOM C CD1 ' ' LEU A 1 357 . 357 LEU A CD1 15.37 1.0                41.100998  22.987001  33.89      1 2756
+ATOM C CD2 ' ' LEU A 1 357 . 357 LEU A CD2 15.72 1.0                39.559998  24.778     34.82      1 2757
+ATOM N N   ' ' MET A 1 358 . 358 MET A N   11.78 1.0                37.636     20.522001  35.932     1 2758
+ATOM C CA  ' ' MET A 1 358 . 358 MET A CA  11.29 1.0                37.808     19.93      37.271     1 2759
+ATOM C C   ' ' MET A 1 358 . 358 MET A C   11.15 1.0                38.029     18.427002  37.170002  1 2760
+ATOM O O   ' ' MET A 1 358 . 358 MET A O   12.11 1.0                38.779     17.868     37.97      1 2761
+ATOM C CB  ' ' MET A 1 358 . 358 MET A CB  11.19 1.0                36.584     20.181002  38.142002  1 2762
+ATOM C CG  ' ' MET A 1 358 . 358 MET A CG  12.29 1.0                36.195     21.691002  38.307     1 2763
+ATOM S SD  ' ' MET A 1 358 . 358 MET A SD  12.61 1.0                37.579002  22.847     38.571     1 2764
+ATOM C CE  ' ' MET A 1 358 . 358 MET A CE  12.23 1.0                38.159     22.287     40.178     1 2765
+ATOM N N   ' ' GLN A 1 359 . 359 GLN A N   12.21 1.0                37.369     17.761002  36.228     1 2766
+ATOM C CA  ' ' GLN A 1 359 . 359 GLN A CA  12.96 1.0                37.57      16.322     36.097     1 2767
+ATOM C C   ' ' GLN A 1 359 . 359 GLN A C   13.61 1.0                39.007     16.016     35.675003  1 2768
+ATOM O O   ' ' GLN A 1 359 . 359 GLN A O   13.47 1.0                39.627     15.069001  36.196     1 2769
+ATOM C CB  ' ' GLN A 1 359 . 359 GLN A CB  14.61 1.0                36.595     15.776001  35.031002  1 2770
+ATOM C CG  ' ' GLN A 1 359 . 359 GLN A CG  15.51 1.0                36.642     14.255001  34.982002  1 2771
+ATOM C CD  ' ' GLN A 1 359 . 359 GLN A CD  17.66 1.0                36.189     13.639001  36.331     1 2772
+ATOM O OE1 ' ' GLN A 1 359 . 359 GLN A OE1 18.7  1.0                35.049     13.880001  36.798     1 2773
+ATOM N NE2 ' ' GLN A 1 359 . 359 GLN A NE2 20.49 1.0                37.053     12.793001  36.921     1 2774
+ATOM N N   ' ' LYS A 1 360 . 360 LYS A N   13.49 1.0                39.575     16.806002  34.75      1 2775
+ATOM C CA  ' ' LYS A 1 360 . 360 LYS A CA  13.72 1.0                40.979     16.583     34.371002  1 2776
+ATOM C C   ' ' LYS A 1 360 . 360 LYS A C   12.99 1.0                41.920998  16.851002  35.547     1 2777
+ATOM O O   ' ' LYS A 1 360 . 360 LYS A O   13.55 1.0                42.941     16.172     35.697002  1 2778
+ATOM C CB  ' ' LYS A 1 360 . 360 LYS A CB  15.63 1.0                41.348     17.465     33.183002  1 2779
+ATOM C CG  ' ' LYS A 1 360 . 360 LYS A CG  17.78 1.0                40.679     17.055     31.895     1 2780
+ATOM C CD  ' ' LYS A 1 360 . 360 LYS A CD  21.21 1.0                41.014     18.122002  30.87      1 2781
+ATOM C CE  ' ' LYS A 1 360 . 360 LYS A CE  24.01 1.0                40.362     17.834002  29.490002  1 2782
+ATOM N NZ  ' ' LYS A 1 360 . 360 LYS A NZ  26.06 1.0                41.095     16.796001  28.740002  1 2783
+ATOM N N   ' ' ILE A 1 361 . 361 ILE A N   12.34 1.0                41.605     17.872002  36.352     1 2784
+ATOM C CA  ' ' ILE A 1 361 . 361 ILE A CA  11.67 1.0                42.378998  18.137001  37.56      1 2785
+ATOM C C   ' ' ILE A 1 361 . 361 ILE A C   11.83 1.0                42.318     16.929     38.503002  1 2786
+ATOM O O   ' ' ILE A 1 361 . 361 ILE A O   12.52 1.0                43.353     16.422     38.959     1 2787
+ATOM C CB  ' ' ILE A 1 361 . 361 ILE A CB  11.26 1.0                41.898003  19.432001  38.232002  1 2788
+ATOM C CG1 ' ' ILE A 1 361 . 361 ILE A CG1 12.41 1.0                42.33      20.634     37.367     1 2789
+ATOM C CG2 ' ' ILE A 1 361 . 361 ILE A CG2 12.0  1.0                42.525     19.538     39.653     1 2790
+ATOM C CD1 ' ' ILE A 1 361 . 361 ILE A CD1 13.86 1.0                41.684998  22.006     37.815002  1 2791
+ATOM N N   ' ' ARG A 1 362 . 362 ARG A N   11.57 1.0                41.101997  16.457     38.819     1 2792
+ATOM C CA  ' ' ARG A 1 362 . 362 ARG A CA  11.54 1.0                40.955     15.319001  39.737     1 2793
+ATOM C C   ' ' ARG A 1 362 . 362 ARG A C   12.18 1.0                41.696     14.094001  39.227     1 2794
+ATOM O O   ' ' ARG A 1 362 . 362 ARG A O   13.21 1.0                42.406998  13.419001  39.99      1 2795
+ATOM C CB  ' ' ARG A 1 362 . 362 ARG A CB  11.93 1.0                39.471     14.988001  39.946     1 2796
+ATOM C CG  ' ' ARG A 1 362 . 362 ARG A CG  12.04 1.0                38.756     16.087002  40.758003  1 2797
+ATOM C CD  ' ' ARG A 1 362 . 362 ARG A CD  11.75 1.0                37.326     15.694001  41.190002  1 2798
+ATOM N NE  ' ' ARG A 1 362 . 362 ARG A NE  11.63 1.0                36.418     15.420001  40.067     1 2799
+ATOM C CZ  ' ' ARG A 1 362 . 362 ARG A CZ  10.35 1.0                35.513     16.299002  39.64      1 2800
+ATOM N NH1 ' ' ARG A 1 362 . 362 ARG A NH1 10.52 1.0                35.435997  17.54      40.142002  1 2801
+ATOM N NH2 ' ' ARG A 1 362 . 362 ARG A NH2 12.35 1.0                34.681     15.928001  38.692     1 2802
+ATOM N N   ' ' ASP A 1 363 . 363 ASP A N   13.09 1.0                41.496002  13.758001  37.955     1 2803
+ATOM C CA  ' ' ASP A 1 363 . 363 ASP A CA  13.41 1.0                42.133     12.557001  37.413002  1 2804
+ATOM C C   ' ' ASP A 1 363 . 363 ASP A C   13.48 1.0                43.638     12.700001  37.392002  1 2805
+ATOM O O   ' ' ASP A 1 363 . 363 ASP A O   13.99 1.0                44.359     11.735001  37.7       1 2806
+ATOM C CB  ' ' ASP A 1 363 . 363 ASP A CB  17.57 1.0                41.64      12.3410015 35.99      1 2807
+ATOM C CG  ' ' ASP A 1 363 . 363 ASP A CG  21.33 1.0                40.2       11.856001  35.925003  1 2808
+ATOM O OD1 ' ' ASP A 1 363 . 363 ASP A OD1 25.51 1.0                39.608     11.423     36.932     1 2809
+ATOM O OD2 ' ' ASP A 1 363 . 363 ASP A OD2 23.46 1.0                39.64      11.962001  34.873     1 2810
+ATOM N N   ' ' SER A 1 364 . 364 SER A N   12.11 1.0                44.147     13.900002  37.065002  1 2811
+ATOM C CA  ' ' SER A 1 364 . 364 SER A CA  13.08 1.0                45.598     14.028001  37.007     1 2812
+ATOM C C   ' ' SER A 1 364 . 364 SER A C   13.51 1.0                46.215     13.955001  38.405     1 2813
+ATOM O O   ' ' SER A 1 364 . 364 SER A O   14.15 1.0                47.28      13.365002  38.569     1 2814
+ATOM C CB  ' ' SER A 1 364 . 364 SER A CB  14.04 1.0                46.041     15.286001  36.254     1 2815
+ATOM O OG  ' ' SER A 1 364 . 364 SER A OG  15.43 1.0                45.729     16.457     36.972     1 2816
+ATOM N N   ' ' ILE A 1 365 . 365 ILE A N   12.43 1.0                45.572998  14.542001  39.438     1 2817
+ATOM C CA  ' ' ILE A 1 365 . 365 ILE A CA  12.89 1.0                46.082     14.345001  40.808     1 2818
+ATOM C C   ' ' ILE A 1 365 . 365 ILE A C   13.28 1.0                46.055     12.865002  41.173     1 2819
+ATOM O O   ' ' ILE A 1 365 . 365 ILE A O   13.75 1.0                47.023003  12.318001  41.725002  1 2820
+ATOM C CB  ' ' ILE A 1 365 . 365 ILE A CB  12.98 1.0                45.275     15.192001  41.809002  1 2821
+ATOM C CG1 ' ' ILE A 1 365 . 365 ILE A CG1 13.01 1.0                45.469     16.687     41.533     1 2822
+ATOM C CG2 ' ' ILE A 1 365 . 365 ILE A CG2 14.1  1.0                45.794     14.866001  43.227     1 2823
+ATOM C CD1 ' ' ILE A 1 365 . 365 ILE A CD1 12.78 1.0                44.357002  17.521002  42.225002  1 2824
+ATOM N N   ' ' SER A 1 366 . 366 SER A N   13.22 1.0                44.937     12.198001  40.861     1 2825
+ATOM C CA  ' ' SER A 1 366 . 366 SER A CA  13.4  1.0                44.796997  10.781001  41.211002  1 2826
+ATOM C C   ' ' SER A 1 366 . 366 SER A C   14.28 1.0                45.875     9.929001   40.56      1 2827
+ATOM O O   ' ' SER A 1 366 . 366 SER A O   14.95 1.0                46.258     8.900001   41.108     1 2828
+ATOM C CB  ' ' SER A 1 366 . 366 SER A CB  15.76 1.0                43.43      10.256001  40.743     1 2829
+ATOM O OG  ' ' SER A 1 366 . 366 SER A OG  18.5  1.0                42.327     10.857001  41.377     1 2830
+ATOM N N   ' ' GLU A 1 367 . 367 GLU A N   13.36 1.0                46.383     10.356001  39.421     1 2831
+ATOM C CA  ' ' GLU A 1 367 . 367 GLU A CA  13.88 1.0                47.395     9.636001   38.659     1 2832
+ATOM C C   ' ' GLU A 1 367 . 367 GLU A C   14.22 1.0                48.792     10.189001  38.868     1 2833
+ATOM O O   ' ' GLU A 1 367 . 367 GLU A O   16.16 1.0                49.719     9.703001   38.227     1 2834
+ATOM C CB  ' ' GLU A 1 367 . 367 GLU A CB  15.74 1.0                47.023003  9.631001   37.164     1 2835
+ATOM C CG  ' ' GLU A 1 367 . 367 GLU A CG  17.47 1.0                45.760002  8.850001   36.926003  1 2836
+ATOM C CD  ' ' GLU A 1 367 . 367 GLU A CD  21.87 1.0                45.285     8.873001   35.508     1 2837
+ATOM O OE1 ' ' GLU A 1 367 . 367 GLU A OE1 24.69 1.0                45.989     9.428001   34.625     1 2838
+ATOM O OE2 ' ' GLU A 1 367 . 367 GLU A OE2 22.76 1.0                44.175     8.318001   35.307     1 2839
+ATOM N N   ' ' GLY A 1 368 . 368 GLY A N   14.66 1.0                48.969     11.164001  39.77      1 2840
+ATOM C CA  ' ' GLY A 1 368 . 368 GLY A CA  16.24 1.0                50.299004  11.6570015 40.04      1 2841
+ATOM C C   ' ' GLY A 1 368 . 368 GLY A C   17.55 1.0                50.901     12.454     38.905     1 2842
+ATOM O O   ' ' GLY A 1 368 . 368 GLY A O   20.65 1.0                52.128998  12.533001  38.809002  1 2843
+ATOM N N   ' ' ARG A 1 369 . 369 ARG A N   16.29 1.0                50.07      13.039001  38.027     1 2844
+ATOM C CA  ' ' ARG A 1 369 . 369 ARG A CA  16.66 1.0                50.572     13.788001  36.868     1 2845
+ATOM C C   ' ' ARG A 1 369 . 369 ARG A C   15.58 1.0                49.934998  15.178001  36.787003  1 2846
+ATOM O O   ' ' ARG A 1 369 . 369 ARG A O   15.77 1.0                49.817     15.7560005 35.697002  1 2847
+ATOM C CB  ' ' ARG A 1 369 . 369 ARG A CB  18.64 1.0                50.394997  12.988001  35.561     1 2848
+ATOM C CG  ' ' ARG A 1 369 . 369 ARG A CG  20.74 1.0                48.986     12.499001  35.335     1 2849
+ATOM C CD  ' ' ARG A 1 369 . 369 ARG A CD  23.27 1.0                48.730003  11.748001  34.014     1 2850
+ATOM N NE  ' ' ARG A 1 369 . 369 ARG A NE  24.76 1.0                47.284     11.519001  33.920002  1 2851
+ATOM C CZ  ' ' ARG A 1 369 . 369 ARG A CZ  25.42 1.0                46.361     12.416     33.568     1 2852
+ATOM N NH1 ' ' ARG A 1 369 . 369 ARG A NH1 24.74 1.0                46.690002  13.653001  33.171     1 2853
+ATOM N NH2 ' ' ARG A 1 369 . 369 ARG A NH2 26.28 1.0                45.072     12.066001  33.591     1 2854
+ATOM N N   ' ' PHE A 1 370 . 370 PHE A N   15.0  1.0                49.533997  15.736001  37.939003  1 2855
+ATOM C CA  ' ' PHE A 1 370 . 370 PHE A CA  15.34 1.0                48.892998  17.055     37.934002  1 2856
+ATOM C C   ' ' PHE A 1 370 . 370 PHE A C   16.78 1.0                49.889     18.162     37.568     1 2857
+ATOM O O   ' ' PHE A 1 370 . 370 PHE A O   16.98 1.0                49.531998  19.095001  36.851     1 2858
+ATOM C CB  ' ' PHE A 1 370 . 370 PHE A CB  15.57 1.0                48.208     17.330002  39.277     1 2859
+ATOM C CG  ' ' PHE A 1 370 . 370 PHE A CG  15.52 1.0                47.683     18.720001  39.387     1 2860
+ATOM C CD1 ' ' PHE A 1 370 . 370 PHE A CD1 16.24 1.0                46.748     19.209002  38.47      1 2861
+ATOM C CD2 ' ' PHE A 1 370 . 370 PHE A CD2 16.16 1.0                48.044     19.506     40.46      1 2862
+ATOM C CE1 ' ' PHE A 1 370 . 370 PHE A CE1 16.59 1.0                46.240997  20.499     38.598     1 2863
+ATOM C CE2 ' ' PHE A 1 370 . 370 PHE A CE2 16.08 1.0                47.554     20.821001  40.595     1 2864
+ATOM C CZ  ' ' PHE A 1 370 . 370 PHE A CZ  15.56 1.0                46.651     21.327002  39.662003  1 2865
+ATOM N N   ' ' SER A 1 371 . 371 SER A N   18.79 1.0                51.145996  18.074001  38.012     1 2866
+ATOM C CA  ' ' SER A 1 371 . 371 SER A CA  22.44 1.0                52.086     19.125002  37.629     1 2867
+ATOM C C   ' ' SER A 1 371 . 371 SER A C   21.97 1.0                52.235     19.175001  36.113     1 2868
+ATOM O O   ' ' SER A 1 371 . 371 SER A O   22.06 1.0                52.283997  20.258001  35.494     1 2869
+ATOM C CB  ' ' SER A 1 371 . 371 SER A CB  26.97 1.0                53.448997  18.885     38.282     1 2870
+ATOM O OG  ' ' SER A 1 371 . 371 SER A OG  31.22 1.0                54.366997  19.855001  37.803     1 2871
+ATOM N N   ' ' GLN A 1 372 . 372 GLN A N   22.29 1.0                52.276     18.006     35.478     1 2872
+ATOM C CA  ' ' GLN A 1 372 . 372 GLN A CA  22.47 1.0                52.392998  18.007002  34.027     1 2873
+ATOM C C   ' ' GLN A 1 372 . 372 GLN A C   21.04 1.0                51.120003  18.536001  33.38      1 2874
+ATOM O O   ' ' GLN A 1 372 . 372 GLN A O   21.9  1.0                51.183     19.262001  32.376     1 2875
+ATOM C CB  ' ' GLN A 1 372 . 372 GLN A CB  25.83 1.0                52.685997  16.587002  33.534     1 2876
+ATOM C CG  ' ' GLN A 1 372 . 372 GLN A CG  29.72 1.0                53.045     16.526001  32.066     1 2877
+ATOM C CD  ' ' GLN A 1 372 . 372 GLN A CD  33.58 1.0                54.318     17.312     31.729     1 2878
+ATOM O OE1 ' ' GLN A 1 372 . 372 GLN A OE1 35.93 1.0                55.383003  17.1       32.341     1 2879
+ATOM N NE2 ' ' GLN A 1 372 . 372 GLN A NE2 34.68 1.0                54.218002  18.214     30.75      1 2880
+ATOM N N   ' ' PHE A 1 373 . 373 PHE A N   18.63 1.0                49.959     18.157001  33.928     1 2881
+ATOM C CA  ' ' PHE A 1 373 . 373 PHE A CA  16.46 1.0                48.697998  18.681002  33.413002  1 2882
+ATOM C C   ' ' PHE A 1 373 . 373 PHE A C   15.88 1.0                48.68      20.209002  33.475002  1 2883
+ATOM O O   ' ' PHE A 1 373 . 373 PHE A O   16.42 1.0                48.326     20.874     32.499     1 2884
+ATOM C CB  ' ' PHE A 1 373 . 373 PHE A CB  16.42 1.0                47.489     18.12      34.182     1 2885
+ATOM C CG  ' ' PHE A 1 373 . 373 PHE A CG  17.09 1.0                46.239     18.825     33.836002  1 2886
+ATOM C CD1 ' ' PHE A 1 373 . 373 PHE A CD1 18.77 1.0                45.666     18.607     32.607002  1 2887
+ATOM C CD2 ' ' PHE A 1 373 . 373 PHE A CD2 17.95 1.0                45.693     19.822     34.682     1 2888
+ATOM C CE1 ' ' PHE A 1 373 . 373 PHE A CE1 19.43 1.0                44.517998  19.301     32.222     1 2889
+ATOM C CE2 ' ' PHE A 1 373 . 373 PHE A CE2 18.51 1.0                44.576     20.535002  34.29      1 2890
+ATOM C CZ  ' ' PHE A 1 373 . 373 PHE A CZ  18.57 1.0                43.985     20.276001  33.048     1 2891
+ATOM N N   ' ' ALA A 1 374 . 374 ALA A N   16.5  1.0                49.089996  20.784     34.61      1 2892
+ATOM C CA  ' ' ALA A 1 374 . 374 ALA A CA  17.38 1.0                49.08      22.245     34.763     1 2893
+ATOM C C   ' ' ALA A 1 374 . 374 ALA A C   18.93 1.0                49.976997  22.900002  33.712     1 2894
+ATOM O O   ' ' ALA A 1 374 . 374 ALA A O   19.55 1.0                49.586998  23.891     33.064003  1 2895
+ATOM C CB  ' ' ALA A 1 374 . 374 ALA A CB  17.32 1.0                49.533997  22.623001  36.185     1 2896
+ATOM N N   ' ' GLN A 1 375 . 375 GLN A N   20.49 1.0                51.153     22.310001  33.468002  1 2897
+ATOM C CA  ' ' GLN A 1 375 . 375 GLN A CA  23.07 1.0                52.060997  22.879002  32.481003  1 2898
+ATOM C C   ' ' GLN A 1 375 . 375 GLN A C   22.23 1.0                51.463997  22.777     31.077002  1 2899
+ATOM O O   ' ' GLN A 1 375 . 375 GLN A O   22.85 1.0                51.476997  23.756     30.313002  1 2900
+ATOM C CB  ' ' GLN A 1 375 . 375 GLN A CB  28.08 1.0                53.427002  22.183     32.572002  1 2901
+ATOM C CG  ' ' GLN A 1 375 . 375 GLN A CG  33.38 1.0                54.420998  22.556002  31.445002  1 2902
+ATOM C CD  ' ' GLN A 1 375 . 375 GLN A CD  38.45 1.0                55.773003  21.839     31.579     1 2903
+ATOM O OE1 ' ' GLN A 1 375 . 375 GLN A OE1 40.22 1.0                56.36      21.742     32.694     1 2904
+ATOM N NE2 ' ' GLN A 1 375 . 375 GLN A NE2 40.05 1.0                56.272003  21.306002  30.428001  1 2905
+ATOM N N   ' ' ASP A 1 376 . 376 ASP A N   21.72 1.0                50.942     21.595001  30.718     1 2906
+ATOM C CA  ' ' ASP A 1 376 . 376 ASP A CA  22.15 1.0                50.345     21.419     29.391     1 2907
+ATOM C C   ' ' ASP A 1 376 . 376 ASP A C   20.71 1.0                49.143997  22.329     29.209002  1 2908
+ATOM O O   ' ' ASP A 1 376 . 376 ASP A O   21.49 1.0                48.96      22.933     28.129002  1 2909
+ATOM C CB  ' ' ASP A 1 376 . 376 ASP A CB  23.88 1.0                49.92      19.963001  29.198002  1 2910
+ATOM C CG  ' ' ASP A 1 376 . 376 ASP A CG  27.77 1.0                51.102997  18.995     29.182001  1 2911
+ATOM O OD1 ' ' ASP A 1 376 . 376 ASP A OD1 28.66 1.0                52.253998  19.455002  28.957     1 2912
+ATOM O OD2 ' ' ASP A 1 376 . 376 ASP A OD2 29.78 1.0                50.867996  17.763     29.344002  1 2913
+ATOM N N   ' ' PHE A 1 377 . 377 PHE A N   18.81 1.0                48.263     22.383001  30.229     1 2914
+ATOM C CA  ' ' PHE A 1 377 . 377 PHE A CA  17.8  1.0                47.086998  23.238     30.185001  1 2915
+ATOM C C   ' ' PHE A 1 377 . 377 PHE A C   18.41 1.0                47.486     24.666     29.864     1 2916
+ATOM O O   ' ' PHE A 1 377 . 377 PHE A O   18.62 1.0                46.956     25.272001  28.927     1 2917
+ATOM C CB  ' ' PHE A 1 377 . 377 PHE A CB  16.65 1.0                46.317     23.183     31.518002  1 2918
+ATOM C CG  ' ' PHE A 1 377 . 377 PHE A CG  17.81 1.0                45.321     24.296001  31.653     1 2919
+ATOM C CD1 ' ' PHE A 1 377 . 377 PHE A CD1 20.02 1.0                44.133     24.246002  30.93      1 2920
+ATOM C CD2 ' ' PHE A 1 377 . 377 PHE A CD2 19.77 1.0                45.638     25.458     32.352     1 2921
+ATOM C CE1 ' ' PHE A 1 377 . 377 PHE A CE1 19.87 1.0                43.221     25.269001  30.960001  1 2922
+ATOM C CE2 ' ' PHE A 1 377 . 377 PHE A CE2 20.3  1.0                44.694     26.535     32.396     1 2923
+ATOM C CZ  ' ' PHE A 1 377 . 377 PHE A CZ  20.16 1.0                43.475998  26.423     31.689001  1 2924
+ATOM N N   ' ' ARG A 1 378 . 378 ARG A N   18.64 1.0                48.488     25.199001  30.582     1 2925
+ATOM C CA  ' ' ARG A 1 378 . 378 ARG A CA  20.6  1.0                48.893997  26.592001  30.368     1 2926
+ATOM C C   ' ' ARG A 1 378 . 378 ARG A C   20.91 1.0                49.518997  26.805     28.998001  1 2927
+ATOM O O   ' ' ARG A 1 378 . 378 ARG A O   21.1  1.0                49.269997  27.831001  28.334002  1 2928
+ATOM C CB  ' ' ARG A 1 378 . 378 ARG A CB  21.49 1.0                49.856003  27.028     31.453001  1 2929
+ATOM C CG  ' ' ARG A 1 378 . 378 ARG A CG  23.04 1.0                49.213997  27.241001  32.788002  1 2930
+ATOM C CD  ' ' ARG A 1 378 . 378 ARG A CD  26.43 1.0                50.240997  27.624     33.823     1 2931
+ATOM N NE  ' ' ARG A 1 378 . 378 ARG A NE  27.83 1.0                49.541     27.715     35.076     1 2932
+ATOM C CZ  ' ' ARG A 1 378 . 378 ARG A CZ  30.07 1.0                49.795     26.978     36.16      1 2933
+ATOM N NH1 ' ' ARG A 1 378 . 378 ARG A NH1 31.46 1.0                50.811996  26.148     36.224     1 2934
+ATOM N NH2 ' ' ARG A 1 378 . 378 ARG A NH2 30.86 1.0                49.005997  27.093     37.201     1 2935
+ATOM N N   ' ' ALA A 1 379 . 379 ALA A N   22.11 1.0                50.344     25.873001  28.547     1 2936
+ATOM C CA  ' ' ALA A 1 379 . 379 ALA A CA  23.68 1.0                51.011     26.083     27.258001  1 2937
+ATOM C C   ' ' ALA A 1 379 . 379 ALA A C   24.56 1.0                49.989998  26.230001  26.148     1 2938
+ATOM O O   ' ' ALA A 1 379 . 379 ALA A O   26.01 1.0                50.125     27.099     25.254002  1 2939
+ATOM C CB  ' ' ALA A 1 379 . 379 ALA A CB  24.85 1.0                51.967003  24.915     26.95      1 2940
+ATOM N N   ' ' ARG A 1 380 . 380 ARG A N   23.23 1.0                48.935997  25.426     26.205002  1 2941
+ATOM C CA  ' ' ARG A 1 380 . 380 ARG A CA  23.35 1.0                47.934998  25.496002  25.160002  1 2942
+ATOM C C   ' ' ARG A 1 380 . 380 ARG A C   22.12 1.0                46.982002  26.655     25.378     1 2943
+ATOM O O   ' ' ARG A 1 380 . 380 ARG A O   23.2  1.0                46.642     27.373001  24.431002  1 2944
+ATOM C CB  ' ' ARG A 1 380 . 380 ARG A CB  24.19 1.0                47.177002  24.178001  25.113     1 2945
+ATOM C CG  ' ' ARG A 1 380 . 380 ARG A CG  24.26 1.0                46.208     24.139     24.014     1 2946
+ATOM C CD  ' ' ARG A 1 380 . 380 ARG A CD  24.55 1.0                45.676003  22.755001  23.844002  1 2947
+ATOM N NE  ' ' ARG A 1 380 . 380 ARG A NE  24.53 1.0                44.557     22.806002  22.906002  1 2948
+ATOM C CZ  ' ' ARG A 1 380 . 380 ARG A CZ  25.11 1.0                43.692     21.823002  22.731     1 2949
+ATOM N NH1 ' ' ARG A 1 380 . 380 ARG A NH1 26.22 1.0                43.79      20.684002  23.414001  1 2950
+ATOM N NH2 ' ' ARG A 1 380 . 380 ARG A NH2 24.58 1.0                42.702     21.986     21.861     1 2951
+ATOM N N   ' ' TYR A 1 381 . 381 TYR A N   20.77 1.0                46.532997  26.853     26.609001  1 2952
+ATOM C CA  ' ' TYR A 1 381 . 381 TYR A CA  20.24 1.0                45.515     27.86      26.86      1 2953
+ATOM C C   ' ' TYR A 1 381 . 381 TYR A C   20.94 1.0                46.032997  29.265001  26.550001  1 2954
+ATOM O O   ' ' TYR A 1 381 . 381 TYR A O   20.18 1.0                45.256     30.147001  26.144001  1 2955
+ATOM C CB  ' ' TYR A 1 381 . 381 TYR A CB  19.5  1.0                45.087997  27.720001  28.315     1 2956
+ATOM C CG  ' ' TYR A 1 381 . 381 TYR A CG  17.01 1.0                43.84      28.465     28.705002  1 2957
+ATOM C CD1 ' ' TYR A 1 381 . 381 TYR A CD1 16.61 1.0                42.584     27.927002  28.463001  1 2958
+ATOM C CD2 ' ' TYR A 1 381 . 381 TYR A CD2 17.32 1.0                43.913002  29.701     29.341002  1 2959
+ATOM C CE1 ' ' TYR A 1 381 . 381 TYR A CE1 15.92 1.0                41.418     28.61      28.87      1 2960
+ATOM C CE2 ' ' TYR A 1 381 . 381 TYR A CE2 17.08 1.0                42.748     30.409     29.738     1 2961
+ATOM C CZ  ' ' TYR A 1 381 . 381 TYR A CZ  17.38 1.0                41.487     29.846     29.483002  1 2962
+ATOM O OH  ' ' TYR A 1 381 . 381 TYR A OH  18.3  1.0                40.301003  30.468002  29.821001  1 2963
+ATOM N N   ' ' PHE A 1 382 . 382 PHE A N   21.71 1.0                47.323997  29.505001  26.774     1 2964
+ATOM C CA  ' ' PHE A 1 382 . 382 PHE A CA  23.92 1.0                47.926003  30.811     26.556002  1 2965
+ATOM C C   ' ' PHE A 1 382 . 382 PHE A C   26.45 1.0                48.823997  30.863     25.337002  1 2966
+ATOM O O   ' ' PHE A 1 382 . 382 PHE A O   29.33 1.0                49.633003  31.788002  25.229     1 2967
+ATOM C CB  ' ' PHE A 1 382 . 382 PHE A CB  23.28 1.0                48.689     31.260002  27.803001  1 2968
+ATOM C CG  ' ' PHE A 1 382 . 382 PHE A CG  24.07 1.0                47.814     31.469002  28.992     1 2969
+ATOM C CD1 ' ' PHE A 1 382 . 382 PHE A CD1 23.95 1.0                46.859     32.481003  28.999     1 2970
+ATOM C CD2 ' ' PHE A 1 382 . 382 PHE A CD2 23.52 1.0                47.916     30.626001  30.080002  1 2971
+ATOM C CE1 ' ' PHE A 1 382 . 382 PHE A CE1 24.2  1.0                46.017998  32.651     30.088001  1 2972
+ATOM C CE2 ' ' PHE A 1 382 . 382 PHE A CE2 25.4  1.0                47.123     30.791     31.171001  1 2973
+ATOM C CZ  ' ' PHE A 1 382 . 382 PHE A CZ  24.25 1.0                46.164     31.810001  31.199001  1 2974
+ATOM N N   ' ' ALA A 1 383 . 383 ALA A N   26.74 1.0                48.708     29.909     24.408     1 2975
+ATOM C CA  ' ' ALA A 1 383 . 383 ALA A CA  28.0  1.0                49.571     29.906002  23.213001  1 2976
+ATOM C C   ' ' ALA A 1 383 . 383 ALA A C   31.27 1.0                49.404     31.177002  22.343     1 2977
+ATOM O O   ' ' ALA A 1 383 . 383 ALA A O   32.69 1.0                48.32      31.769001  22.302002  1 2978
+ATOM C CB  ' ' ALA A 1 383 . 383 ALA A CB  26.87 1.0                49.316     28.658     22.378     1 2979
+#
+_cell.length_a      90.989
+_cell.length_b      65.091
+_cell.length_c      70.776
+_cell.angle_alpha   90.0
+_cell.angle_beta    96.3
+_cell.angle_gamma   90.0
+#