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diff --git a/PDB/test/9vj5_model_0.pdb b/PDB/test/9vj5_model_0.pdb
new file mode 100644
index 0000000000000000000000000000000000000000..857b84e4ea7f4c238d52e867bb5a169245d888f1
--- /dev/null
+++ b/PDB/test/9vj5_model_0.pdb
@@ -0,0 +1,3 @@
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diff --git a/PDB/test/9vje_model_0.pdb b/PDB/test/9vje_model_0.pdb
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--- /dev/null
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diff --git a/PDB/test/9vx3_model_0.pdb b/PDB/test/9vx3_model_0.pdb
new file mode 100644
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--- /dev/null
+++ b/PDB/test/9vx3_model_0.pdb
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diff --git a/PDB/test/9w49_model_0.pdb b/PDB/test/9w49_model_0.pdb
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--- /dev/null
+++ b/PDB/test/9w49_model_0.pdb
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diff --git a/PDB/test/9wrn_model_0.pdb b/PDB/test/9wrn_model_0.pdb
new file mode 100644
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--- /dev/null
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diff --git a/PDB/test/9wsx_model_0.pdb b/PDB/test/9wsx_model_0.pdb
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diff --git a/PDB/test/9wu2_model_0.pdb b/PDB/test/9wu2_model_0.pdb
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diff --git a/PDB/test/9xgo_model_0.pdb b/PDB/test/9xgo_model_0.pdb
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diff --git a/PDB/test/9ytf_model_0.pdb b/PDB/test/9ytf_model_0.pdb
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diff --git a/PDB/validation/.E+60 b/PDB/validation/.E+60
new file mode 100644
index 0000000000000000000000000000000000000000..d64373328efc1de96c6b93975e865eea2b99eb3a
--- /dev/null
+++ b/PDB/validation/.E+60
@@ -0,0 +1,6104 @@
+REMARK repacked structure by FASPR
+ATOM      1  N   GLY A   1      -5.531  43.661  78.785  1.00  0.00           N  
+ATOM      2  CA  GLY A   1      -4.609  44.619  79.460  1.00  0.00           C  
+ATOM      3  C   GLY A   1      -5.258  45.341  80.624  1.00  0.00           C  
+ATOM      4  O   GLY A   1      -6.293  44.914  81.134  1.00  0.00           O  
+ATOM      1  N   VAL A   2      -4.641  46.445  81.047  1.00  0.00           N  
+ATOM      2  CA  VAL A   2      -5.159  47.194  82.187  1.00  0.00           C  
+ATOM      3  C   VAL A   2      -6.466  47.891  81.826  1.00  0.00           C  
+ATOM      4  O   VAL A   2      -7.432  47.864  82.597  1.00  0.00           O  
+ATOM      5  CB  VAL A   2      -4.135  48.235  82.694  1.00  0.00           C  
+ATOM      6  CG1 VAL A   2      -4.756  49.116  83.767  1.00  0.00           C  
+ATOM      7  CG2 VAL A   2      -2.891  47.542  83.228  1.00  0.00           C  
+ATOM      1  N   GLY A   3      -6.520  48.521  80.654  1.00  0.00           N  
+ATOM      2  CA  GLY A   3      -7.669  49.320  80.275  1.00  0.00           C  
+ATOM      3  C   GLY A   3      -8.565  48.674  79.238  1.00  0.00           C  
+ATOM      4  O   GLY A   3      -9.259  49.375  78.496  1.00  0.00           O  
+ATOM      1  N   ILE A   4      -8.564  47.345  79.174  1.00  0.00           N  
+ATOM      2  CA  ILE A   4      -9.368  46.596  78.216  1.00  0.00           C  
+ATOM      3  C   ILE A   4     -10.292  45.664  78.986  1.00  0.00           C  
+ATOM      4  O   ILE A   4      -9.838  44.912  79.856  1.00  0.00           O  
+ATOM      5  CB  ILE A   4      -8.481  45.804  77.228  1.00  0.00           C  
+ATOM      6  CG1 ILE A   4      -7.590  46.759  76.432  1.00  0.00           C  
+ATOM      7  CG2 ILE A   4      -9.340  44.968  76.292  1.00  0.00           C  
+ATOM      8  CD1 ILE A   4      -6.524  46.065  75.608  1.00  0.00           C  
+ATOM      1  N   SER A   5     -11.582  45.718  78.668  1.00  0.00           N  
+ATOM      2  CA  SER A   5     -12.545  44.813  79.277  1.00  0.00           C  
+ATOM      3  C   SER A   5     -12.431  43.423  78.663  1.00  0.00           C  
+ATOM      4  O   SER A   5     -12.136  43.265  77.476  1.00  0.00           O  
+ATOM      5  CB  SER A   5     -13.967  45.354  79.114  1.00  0.00           C  
+ATOM      6  OG  SER A   5     -14.918  44.428  79.609  1.00  0.00           O  
+ATOM      1  N   THR A   6     -12.672  42.407  79.490  1.00  0.00           N  
+ATOM      2  CA  THR A   6     -12.532  41.016  79.081  1.00  0.00           C  
+ATOM      3  C   THR A   6     -13.863  40.275  79.042  1.00  0.00           C  
+ATOM      4  O   THR A   6     -13.871  39.043  78.952  1.00  0.00           O  
+ATOM      5  CB  THR A   6     -11.579  40.245  80.016  1.00  0.00           C  
+ATOM      6  OG1 THR A   6     -12.087  40.285  81.356  1.00  0.00           O  
+ATOM      7  CG2 THR A   6     -10.192  40.870  79.996  1.00  0.00           C  
+ATOM      1  N   GLY A   7     -14.984  40.985  79.104  1.00  0.00           N  
+ATOM      2  CA  GLY A   7     -16.277  40.327  79.054  1.00  0.00           C  
+ATOM      3  C   GLY A   7     -17.394  41.342  78.974  1.00  0.00           C  
+ATOM      4  O   GLY A   7     -17.176  42.553  79.071  1.00  0.00           O  
+ATOM      1  N   THR A   8     -18.606  40.821  78.800  1.00  0.00           N  
+ATOM      2  CA  THR A   8     -19.807  41.629  78.656  1.00  0.00           C  
+ATOM      3  C   THR A   8     -20.840  41.201  79.689  1.00  0.00           C  
+ATOM      4  O   THR A   8     -20.946  40.018  80.023  1.00  0.00           O  
+ATOM      5  CB  THR A   8     -20.401  41.510  77.238  1.00  0.00           C  
+ATOM      6  OG1 THR A   8     -20.752  40.145  76.979  1.00  0.00           O  
+ATOM      7  CG2 THR A   8     -19.391  41.967  76.197  1.00  0.00           C  
+ATOM      1  N   PHE A   9     -21.597  42.173  80.193  1.00  0.00           N  
+ATOM      2  CA  PHE A   9     -22.670  41.880  81.132  1.00  0.00           C  
+ATOM      3  C   PHE A   9     -23.897  41.385  80.376  1.00  0.00           C  
+ATOM      4  O   PHE A   9     -24.391  42.057  79.466  1.00  0.00           O  
+ATOM      5  CB  PHE A   9     -23.008  43.119  81.963  1.00  0.00           C  
+ATOM      6  CG  PHE A   9     -21.936  43.504  82.939  1.00  0.00           C  
+ATOM      7  CD1 PHE A   9     -20.975  44.452  82.602  1.00  0.00           C  
+ATOM      8  CD2 PHE A   9     -21.881  42.921  84.201  1.00  0.00           C  
+ATOM      9  CE1 PHE A   9     -19.980  44.810  83.508  1.00  0.00           C  
+ATOM     10  CE2 PHE A   9     -20.885  43.279  85.107  1.00  0.00           C  
+ATOM     11  CZ  PHE A   9     -19.939  44.218  84.765  1.00  0.00           C  
+ATOM      1  N   ASN A  10     -24.389  40.207  80.752  1.00  0.00           N  
+ATOM      2  CA  ASN A  10     -25.571  39.625  80.129  1.00  0.00           C  
+ATOM      3  C   ASN A  10     -26.413  38.968  81.209  1.00  0.00           C  
+ATOM      4  O   ASN A  10     -25.935  38.069  81.907  1.00  0.00           O  
+ATOM      5  CB  ASN A  10     -25.167  38.622  79.047  1.00  0.00           C  
+ATOM      6  CG  ASN A  10     -24.458  39.276  77.877  1.00  0.00           C  
+ATOM      7  OD1 ASN A  10     -25.017  40.146  77.208  1.00  0.00           O  
+ATOM      8  ND2 ASN A  10     -23.223  38.860  77.626  1.00  0.00           N  
+ATOM      1  N   ASN A  11     -27.659  39.414  81.345  1.00  0.00           N  
+ATOM      2  CA  ASN A  11     -28.590  38.858  82.320  1.00  0.00           C  
+ATOM      3  C   ASN A  11     -29.956  38.652  81.682  1.00  0.00           C  
+ATOM      4  O   ASN A  11     -30.996  38.847  82.319  1.00  0.00           O  
+ATOM      5  CB  ASN A  11     -28.698  39.774  83.540  1.00  0.00           C  
+ATOM      6  CG  ASN A  11     -29.270  41.137  83.200  1.00  0.00           C  
+ATOM      7  OD1 ASN A  11     -28.826  41.789  82.256  1.00  0.00           O  
+ATOM      8  ND2 ASN A  11     -30.261  41.572  83.970  1.00  0.00           N  
+ATOM      1  N   GLN A  12     -29.970  38.246  80.416  1.00  0.00           N  
+ATOM      2  CA  GLN A  12     -31.201  38.060  79.662  1.00  0.00           C  
+ATOM      3  C   GLN A  12     -31.558  36.583  79.588  1.00  0.00           C  
+ATOM      4  O   GLN A  12     -30.680  35.725  79.458  1.00  0.00           O  
+ATOM      5  CB  GLN A  12     -31.063  38.649  78.257  1.00  0.00           C  
+ATOM      6  CG  GLN A  12     -30.861  40.155  78.232  1.00  0.00           C  
+ATOM      7  CD  GLN A  12     -30.732  40.705  76.825  1.00  0.00           C  
+ATOM      8  OE1 GLN A  12     -30.328  39.994  75.905  1.00  0.00           O  
+ATOM      9  NE2 GLN A  12     -31.077  41.976  76.652  1.00  0.00           N  
+ATOM      1  N   THR A  13     -32.853  36.294  79.668  1.00  0.00           N  
+ATOM      2  CA  THR A  13     -33.372  34.949  79.467  1.00  0.00           C  
+ATOM      3  C   THR A  13     -34.017  34.875  78.090  1.00  0.00           C  
+ATOM      4  O   THR A  13     -34.911  35.667  77.775  1.00  0.00           O  
+ATOM      5  CB  THR A  13     -34.390  34.567  80.560  1.00  0.00           C  
+ATOM      6  OG1 THR A  13     -33.750  34.598  81.842  1.00  0.00           O  
+ATOM      7  CG2 THR A  13     -34.936  33.169  80.315  1.00  0.00           C  
+ATOM      1  N   GLU A  14     -33.561  33.930  77.275  1.00  0.00           N  
+ATOM      2  CA  GLU A  14     -34.060  33.747  75.921  1.00  0.00           C  
+ATOM      3  C   GLU A  14     -34.873  32.463  75.844  1.00  0.00           C  
+ATOM      4  O   GLU A  14     -34.453  31.417  76.352  1.00  0.00           O  
+ATOM      5  CB  GLU A  14     -32.901  33.719  74.922  1.00  0.00           C  
+ATOM      6  CG  GLU A  14     -33.334  33.560  73.474  1.00  0.00           C  
+ATOM      7  CD  GLU A  14     -32.165  33.577  72.509  1.00  0.00           C  
+ATOM      8  OE1 GLU A  14     -31.014  33.737  72.969  1.00  0.00           O  
+ATOM      9  OE2 GLU A  14     -32.397  33.431  71.289  1.00  0.00           O  
+ATOM      1  N   PHE A  15     -36.038  32.554  75.207  1.00  0.00           N  
+ATOM      2  CA  PHE A  15     -36.935  31.425  74.975  1.00  0.00           C  
+ATOM      3  C   PHE A  15     -36.975  31.191  73.468  1.00  0.00           C  
+ATOM      4  O   PHE A  15     -37.730  31.851  72.751  1.00  0.00           O  
+ATOM      5  CB  PHE A  15     -38.321  31.714  75.554  1.00  0.00           C  
+ATOM      6  CG  PHE A  15     -38.337  31.851  77.048  1.00  0.00           C  
+ATOM      7  CD1 PHE A  15     -37.761  32.956  77.666  1.00  0.00           C  
+ATOM      8  CD2 PHE A  15     -38.927  30.875  77.844  1.00  0.00           C  
+ATOM      9  CE1 PHE A  15     -37.775  33.083  79.053  1.00  0.00           C  
+ATOM     10  CE2 PHE A  15     -38.941  31.001  79.231  1.00  0.00           C  
+ATOM     11  CZ  PHE A  15     -38.369  32.098  79.835  1.00  0.00           C  
+ATOM      1  N   LYS A  16     -36.161  30.255  72.987  1.00  0.00           N  
+ATOM      2  CA  LYS A  16     -36.109  29.927  71.567  1.00  0.00           C  
+ATOM      3  C   LYS A  16     -37.016  28.726  71.326  1.00  0.00           C  
+ATOM      4  O   LYS A  16     -36.712  27.613  71.765  1.00  0.00           O  
+ATOM      5  CB  LYS A  16     -34.669  29.644  71.135  1.00  0.00           C  
+ATOM      6  CG  LYS A  16     -34.510  29.368  69.649  1.00  0.00           C  
+ATOM      7  CD  LYS A  16     -33.055  29.129  69.279  1.00  0.00           C  
+ATOM      8  CE  LYS A  16     -32.895  28.857  67.792  1.00  0.00           C  
+ATOM      9  NZ  LYS A  16     -31.473  28.622  67.417  1.00  0.00           N  
+ATOM      1  N   PHE A  17     -38.130  28.950  70.636  1.00  0.00           N  
+ATOM      2  CA  PHE A  17     -39.142  27.917  70.471  1.00  0.00           C  
+ATOM      3  C   PHE A  17     -38.771  26.983  69.326  1.00  0.00           C  
+ATOM      4  O   PHE A  17     -38.435  27.434  68.227  1.00  0.00           O  
+ATOM      5  CB  PHE A  17     -40.514  28.546  70.222  1.00  0.00           C  
+ATOM      6  CG  PHE A  17     -41.089  29.239  71.422  1.00  0.00           C  
+ATOM      7  CD1 PHE A  17     -40.916  30.607  71.603  1.00  0.00           C  
+ATOM      8  CD2 PHE A  17     -41.807  28.526  72.378  1.00  0.00           C  
+ATOM      9  CE1 PHE A  17     -41.450  31.250  72.718  1.00  0.00           C  
+ATOM     10  CE2 PHE A  17     -42.340  29.169  73.492  1.00  0.00           C  
+ATOM     11  CZ  PHE A  17     -42.165  30.523  73.663  1.00  0.00           C  
+ATOM      1  N   LEU A  18     -38.837  25.681  69.590  1.00  0.00           N  
+ATOM      2  CA  LEU A  18     -38.500  24.655  68.618  1.00  0.00           C  
+ATOM      3  C   LEU A  18     -39.776  24.065  68.024  1.00  0.00           C  
+ATOM      4  O   LEU A  18     -40.896  24.419  68.400  1.00  0.00           O  
+ATOM      5  CB  LEU A  18     -37.648  23.562  69.266  1.00  0.00           C  
+ATOM      6  CG  LEU A  18     -36.331  24.016  69.901  1.00  0.00           C  
+ATOM      7  CD1 LEU A  18     -35.635  22.845  70.578  1.00  0.00           C  
+ATOM      8  CD2 LEU A  18     -35.423  24.642  68.853  1.00  0.00           C  
+ATOM      1  N   GLU A  19     -39.598  23.147  67.079  1.00  0.00           N  
+ATOM      2  CA  GLU A  19     -40.720  22.394  66.546  1.00  0.00           C  
+ATOM      3  C   GLU A  19     -41.176  21.342  67.553  1.00  0.00           C  
+ATOM      4  O   GLU A  19     -40.424  20.913  68.433  1.00  0.00           O  
+ATOM      5  CB  GLU A  19     -40.341  21.737  65.217  1.00  0.00           C  
+ATOM      6  CG  GLU A  19     -40.064  22.723  64.094  1.00  0.00           C  
+ATOM      7  CD  GLU A  19     -39.721  22.038  62.786  1.00  0.00           C  
+ATOM      8  OE1 GLU A  19     -39.585  20.795  62.781  1.00  0.00           O  
+ATOM      9  OE2 GLU A  19     -39.586  22.742  61.762  1.00  0.00           O  
+ATOM      1  N   ASN A  20     -42.437  20.930  67.415  1.00  0.00           N  
+ATOM      2  CA  ASN A  20     -43.042  19.905  68.263  1.00  0.00           C  
+ATOM      3  C   ASN A  20     -43.191  20.367  69.710  1.00  0.00           C  
+ATOM      4  O   ASN A  20     -43.142  19.555  70.635  1.00  0.00           O  
+ATOM      5  CB  ASN A  20     -42.215  18.618  68.221  1.00  0.00           C  
+ATOM      6  CG  ASN A  20     -42.183  17.988  66.842  1.00  0.00           C  
+ATOM      7  OD1 ASN A  20     -43.227  17.701  66.256  1.00  0.00           O  
+ATOM      8  ND2 ASN A  20     -40.983  17.770  66.318  1.00  0.00           N  
+ATOM      1  N   GLY A  21     -43.373  21.669  69.919  1.00  0.00           N  
+ATOM      2  CA  GLY A  21     -43.713  22.176  71.233  1.00  0.00           C  
+ATOM      3  C   GLY A  21     -42.584  22.217  72.235  1.00  0.00           C  
+ATOM      4  O   GLY A  21     -42.848  22.248  73.440  1.00  0.00           O  
+ATOM      1  N   TRP A  22     -41.334  22.222  71.783  1.00  0.00           N  
+ATOM      2  CA  TRP A  22     -40.183  22.305  72.667  1.00  0.00           C  
+ATOM      3  C   TRP A  22     -39.558  23.691  72.581  1.00  0.00           C  
+ATOM      4  O   TRP A  22     -39.616  24.355  71.543  1.00  0.00           O  
+ATOM      5  CB  TRP A  22     -39.157  21.227  72.313  1.00  0.00           C  
+ATOM      6  CG  TRP A  22     -39.633  19.829  72.573  1.00  0.00           C  
+ATOM      7  CD1 TRP A  22     -40.206  19.358  73.720  1.00  0.00           C  
+ATOM      8  CD2 TRP A  22     -39.576  18.722  71.665  1.00  0.00           C  
+ATOM      9  NE1 TRP A  22     -40.511  18.024  73.585  1.00  0.00           N  
+ATOM     10  CE2 TRP A  22     -40.134  17.607  72.331  1.00  0.00           C  
+ATOM     11  CE3 TRP A  22     -39.108  18.563  70.355  1.00  0.00           C  
+ATOM     12  CZ2 TRP A  22     -40.237  16.348  71.728  1.00  0.00           C  
+ATOM     13  CZ3 TRP A  22     -39.210  17.311  69.756  1.00  0.00           C  
+ATOM     14  CH2 TRP A  22     -39.771  16.221  70.444  1.00  0.00           C  
+ATOM      1  N   VAL A  23     -38.975  24.129  73.693  1.00  0.00           N  
+ATOM      2  CA  VAL A  23     -38.364  25.449  73.794  1.00  0.00           C  
+ATOM      3  C   VAL A  23     -37.045  25.325  74.544  1.00  0.00           C  
+ATOM      4  O   VAL A  23     -36.976  24.671  75.590  1.00  0.00           O  
+ATOM      5  CB  VAL A  23     -39.303  26.455  74.499  1.00  0.00           C  
+ATOM      6  CG1 VAL A  23     -39.652  25.969  75.897  1.00  0.00           C  
+ATOM      7  CG2 VAL A  23     -38.659  27.832  74.559  1.00  0.00           C  
+ATOM      1  N   TYR A  24     -36.000  25.947  74.005  1.00  0.00           N  
+ATOM      2  CA  TYR A  24     -34.735  26.105  74.709  1.00  0.00           C  
+ATOM      3  C   TYR A  24     -34.799  27.385  75.531  1.00  0.00           C  
+ATOM      4  O   TYR A  24     -35.021  28.471  74.983  1.00  0.00           O  
+ATOM      5  CB  TYR A  24     -33.570  26.132  73.718  1.00  0.00           C  
+ATOM      6  CG  TYR A  24     -33.330  24.812  73.022  1.00  0.00           C  
+ATOM      7  CD1 TYR A  24     -33.695  23.610  73.626  1.00  0.00           C  
+ATOM      8  CD2 TYR A  24     -32.739  24.767  71.760  1.00  0.00           C  
+ATOM      9  CE1 TYR A  24     -33.478  22.391  72.991  1.00  0.00           C  
+ATOM     10  CE2 TYR A  24     -32.516  23.555  71.114  1.00  0.00           C  
+ATOM     11  CZ  TYR A  24     -32.889  22.370  71.738  1.00  0.00           C  
+ATOM     12  OH  TYR A  24     -32.672  21.167  71.106  1.00  0.00           O  
+ATOM      1  N   ILE A  25     -34.612  27.256  76.839  1.00  0.00           N  
+ATOM      2  CA  ILE A  25     -34.638  28.382  77.761  1.00  0.00           C  
+ATOM      3  C   ILE A  25     -33.209  28.606  78.229  1.00  0.00           C  
+ATOM      4  O   ILE A  25     -32.699  27.857  79.069  1.00  0.00           O  
+ATOM      5  CB  ILE A  25     -35.596  28.122  78.946  1.00  0.00           C  
+ATOM      6  CG1 ILE A  25     -37.014  27.862  78.436  1.00  0.00           C  
+ATOM      7  CG2 ILE A  25     -35.581  29.298  79.911  1.00  0.00           C  
+ATOM      8  CD1 ILE A  25     -37.982  27.404  79.509  1.00  0.00           C  
+ATOM      1  N   THR A  26     -32.553  29.624  77.688  1.00  0.00           N  
+ATOM      2  CA  THR A  26     -31.185  29.953  78.075  1.00  0.00           C  
+ATOM      3  C   THR A  26     -31.237  31.179  78.977  1.00  0.00           C  
+ATOM      4  O   THR A  26     -31.539  32.285  78.518  1.00  0.00           O  
+ATOM      5  CB  THR A  26     -30.296  30.214  76.842  1.00  0.00           C  
+ATOM      6  OG1 THR A  26     -30.864  31.271  76.058  1.00  0.00           O  
+ATOM      7  CG2 THR A  26     -30.195  28.962  75.984  1.00  0.00           C  
+ATOM      1  N   ALA A  27     -30.962  30.974  80.260  1.00  0.00           N  
+ATOM      2  CA  ALA A  27     -30.954  32.039  81.250  1.00  0.00           C  
+ATOM      3  C   ALA A  27     -29.523  32.521  81.436  1.00  0.00           C  
+ATOM      4  O   ALA A  27     -28.635  31.732  81.780  1.00  0.00           O  
+ATOM      5  CB  ALA A  27     -31.553  31.548  82.570  1.00  0.00           C  
+ATOM      1  N   ASN A  28     -29.302  33.808  81.196  1.00  0.00           N  
+ATOM      2  CA  ASN A  28     -28.018  34.435  81.454  1.00  0.00           C  
+ATOM      3  C   ASN A  28     -28.092  35.196  82.768  1.00  0.00           C  
+ATOM      4  O   ASN A  28     -29.099  35.841  83.069  1.00  0.00           O  
+ATOM      5  CB  ASN A  28     -27.633  35.362  80.299  1.00  0.00           C  
+ATOM      6  CG  ASN A  28     -27.370  34.611  79.009  1.00  0.00           C  
+ATOM      7  OD1 ASN A  28     -26.267  34.116  78.781  1.00  0.00           O  
+ATOM      8  ND2 ASN A  28     -28.386  34.523  78.157  1.00  0.00           N  
+ATOM      1  N   SER A  29     -27.029  35.094  83.560  1.00  0.00           N  
+ATOM      2  CA  SER A  29     -26.984  35.726  84.871  1.00  0.00           C  
+ATOM      3  C   SER A  29     -25.627  36.380  85.056  1.00  0.00           C  
+ATOM      4  O   SER A  29     -24.600  35.700  85.013  1.00  0.00           O  
+ATOM      5  CB  SER A  29     -27.259  34.699  85.971  1.00  0.00           C  
+ATOM      6  OG  SER A  29     -27.174  35.298  87.252  1.00  0.00           O  
+ATOM      1  N   SER A  30     -25.624  37.691  85.271  1.00  0.00           N  
+ATOM      2  CA  SER A  30     -24.395  38.439  85.480  1.00  0.00           C  
+ATOM      3  C   SER A  30     -24.448  39.117  86.839  1.00  0.00           C  
+ATOM      4  O   SER A  30     -25.472  39.693  87.217  1.00  0.00           O  
+ATOM      5  CB  SER A  30     -24.194  39.463  84.361  1.00  0.00           C  
+ATOM      6  OG  SER A  30     -25.252  40.405  84.345  1.00  0.00           O  
+ATOM      1  N   ARG A  31     -23.340  39.038  87.569  1.00  0.00           N  
+ATOM      2  CA  ARG A  31     -23.244  39.596  88.908  1.00  0.00           C  
+ATOM      3  C   ARG A  31     -21.899  40.284  89.074  1.00  0.00           C  
+ATOM      4  O   ARG A  31     -20.913  39.899  88.441  1.00  0.00           O  
+ATOM      5  CB  ARG A  31     -23.433  38.501  89.960  1.00  0.00           C  
+ATOM      6  CG  ARG A  31     -24.805  37.848  89.937  1.00  0.00           C  
+ATOM      7  CD  ARG A  31     -25.884  38.801  90.424  1.00  0.00           C  
+ATOM      8  NE  ARG A  31     -27.190  38.152  90.511  1.00  0.00           N  
+ATOM      9  CZ  ARG A  31     -28.048  38.048  89.501  1.00  0.00           C  
+ATOM     10  NH1 ARG A  31     -27.740  38.555  88.315  1.00  0.00           N  
+ATOM     11  NH2 ARG A  31     -29.212  37.439  89.679  1.00  0.00           N  
+ATOM      1  N   LEU A  32     -21.871  41.306  89.922  1.00  0.00           N  
+ATOM      2  CA  LEU A  32     -20.625  41.883  90.404  1.00  0.00           C  
+ATOM      3  C   LEU A  32     -20.313  41.256  91.756  1.00  0.00           C  
+ATOM      4  O   LEU A  32     -21.090  41.401  92.705  1.00  0.00           O  
+ATOM      5  CB  LEU A  32     -20.740  43.406  90.496  1.00  0.00           C  
+ATOM      6  CG  LEU A  32     -19.521  44.145  91.051  1.00  0.00           C  
+ATOM      7  CD1 LEU A  32     -18.325  43.968  90.129  1.00  0.00           C  
+ATOM      8  CD2 LEU A  32     -19.834  45.622  91.240  1.00  0.00           C  
+ATOM      1  N   VAL A  33     -19.186  40.556  91.842  1.00  0.00           N  
+ATOM      2  CA  VAL A  33     -18.815  39.776  93.012  1.00  0.00           C  
+ATOM      3  C   VAL A  33     -17.680  40.495  93.722  1.00  0.00           C  
+ATOM      4  O   VAL A  33     -16.637  40.782  93.115  1.00  0.00           O  
+ATOM      5  CB  VAL A  33     -18.407  38.335  92.627  1.00  0.00           C  
+ATOM      6  CG1 VAL A  33     -17.991  37.551  93.862  1.00  0.00           C  
+ATOM      7  CG2 VAL A  33     -19.549  37.632  91.909  1.00  0.00           C  
+ATOM      1  N   HIS A  34     -17.893  40.786  95.002  1.00  0.00           N  
+ATOM      2  CA  HIS A  34     -16.906  41.419  95.864  1.00  0.00           C  
+ATOM      3  C   HIS A  34     -16.302  40.363  96.780  1.00  0.00           C  
+ATOM      4  O   HIS A  34     -17.032  39.589  97.407  1.00  0.00           O  
+ATOM      5  CB  HIS A  34     -17.546  42.552  96.669  1.00  0.00           C  
+ATOM      6  CG  HIS A  34     -16.580  43.288  97.550  1.00  0.00           C  
+ATOM      7  ND1 HIS A  34     -15.611  44.131  97.051  1.00  0.00           N  
+ATOM      8  CD2 HIS A  34     -16.441  43.303  98.897  1.00  0.00           C  
+ATOM      9  CE1 HIS A  34     -14.916  44.635  98.054  1.00  0.00           C  
+ATOM     10  NE2 HIS A  34     -15.397  44.149  99.188  1.00  0.00           N  
+ATOM      1  N   LEU A  35     -14.974  40.331  96.850  1.00  0.00           N  
+ATOM      2  CA  LEU A  35     -14.245  39.321  97.604  1.00  0.00           C  
+ATOM      3  C   LEU A  35     -13.196  40.014  98.457  1.00  0.00           C  
+ATOM      4  O   LEU A  35     -12.458  40.869  97.962  1.00  0.00           O  
+ATOM      5  CB  LEU A  35     -13.609  38.301  96.657  1.00  0.00           C  
+ATOM      6  CG  LEU A  35     -12.745  37.219  97.308  1.00  0.00           C  
+ATOM      7  CD1 LEU A  35     -13.595  36.317  98.191  1.00  0.00           C  
+ATOM      8  CD2 LEU A  35     -12.027  36.400  96.246  1.00  0.00           C  
+ATOM      1  N   ASN A  36     -13.139  39.658  99.733  1.00  0.00           N  
+ATOM      2  CA  ASN A  36     -12.088  40.139 100.613  1.00  0.00           C  
+ATOM      3  C   ASN A  36     -11.016  39.069 100.771  1.00  0.00           C  
+ATOM      4  O   ASN A  36     -11.279  37.870 100.654  1.00  0.00           O  
+ATOM      5  CB  ASN A  36     -12.667  40.532 101.974  1.00  0.00           C  
+ATOM      6  CG  ASN A  36     -13.591  41.731 101.892  1.00  0.00           C  
+ATOM      7  OD1 ASN A  36     -13.198  42.800 101.427  1.00  0.00           O  
+ATOM      8  ND2 ASN A  36     -14.828  41.557 102.345  1.00  0.00           N  
+ATOM      1  N   MET A  37      -9.793  39.515 101.034  1.00  0.00           N  
+ATOM      2  CA  MET A  37      -8.723  38.569 101.284  1.00  0.00           C  
+ATOM      3  C   MET A  37      -9.041  37.763 102.542  1.00  0.00           C  
+ATOM      4  O   MET A  37      -9.590  38.298 103.509  1.00  0.00           O  
+ATOM      5  CB  MET A  37      -7.385  39.298 101.424  1.00  0.00           C  
+ATOM      6  CG  MET A  37      -6.189  38.374 101.588  1.00  0.00           C  
+ATOM      7  SD  MET A  37      -4.621  39.269 101.657  1.00  0.00           S  
+ATOM      8  CE  MET A  37      -4.472  39.816  99.961  1.00  0.00           C  
+ATOM      1  N   PRO A  38      -8.713  36.472 102.554  1.00  0.00           N  
+ATOM      2  CA  PRO A  38      -9.172  35.613 103.650  1.00  0.00           C  
+ATOM      3  C   PRO A  38      -8.662  36.089 105.001  1.00  0.00           C  
+ATOM      4  O   PRO A  38      -7.571  36.652 105.119  1.00  0.00           O  
+ATOM      5  CB  PRO A  38      -8.595  34.244 103.286  1.00  0.00           C  
+ATOM      6  CG  PRO A  38      -7.453  34.550 102.370  1.00  0.00           C  
+ATOM      7  CD  PRO A  38      -7.855  35.800 101.631  1.00  0.00           C  
+ATOM      1  N   GLU A  39      -9.481  35.861 106.030  1.00  0.00           N  
+ATOM      2  CA  GLU A  39      -9.073  36.193 107.390  1.00  0.00           C  
+ATOM      3  C   GLU A  39      -7.773  35.490 107.750  1.00  0.00           C  
+ATOM      4  O   GLU A  39      -6.883  36.086 108.368  1.00  0.00           O  
+ATOM      5  CB  GLU A  39     -10.172  35.817 108.386  1.00  0.00           C  
+ATOM      6  CG  GLU A  39     -11.413  36.691 108.299  1.00  0.00           C  
+ATOM      7  CD  GLU A  39     -12.510  36.243 109.245  1.00  0.00           C  
+ATOM      8  OE1 GLU A  39     -12.353  35.179 109.881  1.00  0.00           O  
+ATOM      9  OE2 GLU A  39     -13.532  36.956 109.353  1.00  0.00           O  
+ATOM      1  N   SER A  40      -7.648  34.221 107.373  1.00  0.00           N  
+ATOM      2  CA  SER A  40      -6.429  33.455 107.563  1.00  0.00           C  
+ATOM      3  C   SER A  40      -6.066  32.765 106.257  1.00  0.00           C  
+ATOM      4  O   SER A  40      -6.940  32.339 105.497  1.00  0.00           O  
+ATOM      5  CB  SER A  40      -6.605  32.439 108.694  1.00  0.00           C  
+ATOM      6  OG  SER A  40      -5.439  31.649 108.847  1.00  0.00           O  
+ATOM      1  N   GLU A  41      -4.766  32.661 106.004  1.00  0.00           N  
+ATOM      2  CA  GLU A  41      -4.255  32.004 104.810  1.00  0.00           C  
+ATOM      3  C   GLU A  41      -4.088  30.503 104.992  1.00  0.00           C  
+ATOM      4  O   GLU A  41      -3.634  29.827 104.064  1.00  0.00           O  
+ATOM      5  CB  GLU A  41      -2.914  32.613 104.395  1.00  0.00           C  
+ATOM      6  CG  GLU A  41      -3.000  34.069 103.965  1.00  0.00           C  
+ATOM      7  CD  GLU A  41      -1.651  34.648 103.589  1.00  0.00           C  
+ATOM      8  OE1 GLU A  41      -0.736  33.864 103.258  1.00  0.00           O  
+ATOM      9  OE2 GLU A  41      -1.505  35.889 103.624  1.00  0.00           O  
+ATOM      1  N   ASN A  42      -4.446  29.970 106.155  1.00  0.00           N  
+ATOM      2  CA  ASN A  42      -4.235  28.572 106.494  1.00  0.00           C  
+ATOM      3  C   ASN A  42      -5.557  27.816 106.498  1.00  0.00           C  
+ATOM      4  O   ASN A  42      -6.643  28.400 106.521  1.00  0.00           O  
+ATOM      5  CB  ASN A  42      -3.547  28.449 107.855  1.00  0.00           C  
+ATOM      6  CG  ASN A  42      -2.137  29.006 107.851  1.00  0.00           C  
+ATOM      7  OD1 ASN A  42      -1.293  28.577 107.065  1.00  0.00           O  
+ATOM      8  ND2 ASN A  42      -1.877  29.966 108.731  1.00  0.00           N  
+ATOM      1  N   TYR A  43      -5.444  26.491 106.474  1.00  0.00           N  
+ATOM      2  CA  TYR A  43      -6.576  25.605 106.703  1.00  0.00           C  
+ATOM      3  C   TYR A  43      -6.670  25.312 108.194  1.00  0.00           C  
+ATOM      4  O   TYR A  43      -5.657  25.021 108.836  1.00  0.00           O  
+ATOM      5  CB  TYR A  43      -6.423  24.318 105.889  1.00  0.00           C  
+ATOM      6  CG  TYR A  43      -6.548  24.522 104.397  1.00  0.00           C  
+ATOM      7  CD1 TYR A  43      -5.553  25.186 103.681  1.00  0.00           C  
+ATOM      8  CD2 TYR A  43      -7.661  24.050 103.704  1.00  0.00           C  
+ATOM      9  CE1 TYR A  43      -5.662  25.376 102.307  1.00  0.00           C  
+ATOM     10  CE2 TYR A  43      -7.783  24.234 102.329  1.00  0.00           C  
+ATOM     11  CZ  TYR A  43      -6.777  24.899 101.638  1.00  0.00           C  
+ATOM     12  OH  TYR A  43      -6.889  25.086 100.280  1.00  0.00           O  
+ATOM      1  N   ARG A  44      -7.879  25.391 108.742  1.00  0.00           N  
+ATOM      2  CA  ARG A  44      -8.105  25.168 110.165  1.00  0.00           C  
+ATOM      3  C   ARG A  44      -9.064  24.004 110.348  1.00  0.00           C  
+ATOM      4  O   ARG A  44     -10.027  23.868 109.592  1.00  0.00           O  
+ATOM      5  CB  ARG A  44      -8.650  26.436 110.826  1.00  0.00           C  
+ATOM      6  CG  ARG A  44      -7.673  27.600 110.834  1.00  0.00           C  
+ATOM      7  CD  ARG A  44      -8.248  28.805 111.561  1.00  0.00           C  
+ATOM      8  NE  ARG A  44      -9.386  29.381 110.850  1.00  0.00           N  
+ATOM      9  CZ  ARG A  44     -10.194  30.312 111.350  1.00  0.00           C  
+ATOM     10  NH1 ARG A  44      -9.990  30.778 112.575  1.00  0.00           N  
+ATOM     11  NH2 ARG A  44     -11.203  30.774 110.624  1.00  0.00           N  
+ATOM      1  N   ARG A  45      -8.799  23.164 111.344  1.00  0.00           N  
+ATOM      2  CA  ARG A  45      -9.693  22.067 111.708  1.00  0.00           C  
+ATOM      3  C   ARG A  45     -10.411  22.479 112.988  1.00  0.00           C  
+ATOM      4  O   ARG A  45      -9.888  22.301 114.090  1.00  0.00           O  
+ATOM      5  CB  ARG A  45      -8.904  20.768 111.880  1.00  0.00           C  
+ATOM      6  CG  ARG A  45      -8.238  20.272 110.607  1.00  0.00           C  
+ATOM      7  CD  ARG A  45      -7.448  18.997 110.851  1.00  0.00           C  
+ATOM      8  NE  ARG A  45      -6.306  19.221 111.733  1.00  0.00           N  
+ATOM      9  CZ  ARG A  45      -5.560  18.254 112.262  1.00  0.00           C  
+ATOM     10  NH1 ARG A  45      -5.837  16.985 111.997  1.00  0.00           N  
+ATOM     11  NH2 ARG A  45      -4.541  18.560 113.053  1.00  0.00           N  
+ATOM      1  N   VAL A  46     -11.615  23.026 112.840  1.00  0.00           N  
+ATOM      2  CA  VAL A  46     -12.342  23.657 113.934  1.00  0.00           C  
+ATOM      3  C   VAL A  46     -13.473  22.737 114.368  1.00  0.00           C  
+ATOM      4  O   VAL A  46     -14.260  22.270 113.535  1.00  0.00           O  
+ATOM      5  CB  VAL A  46     -12.890  25.044 113.525  1.00  0.00           C  
+ATOM      6  CG1 VAL A  46     -13.689  25.658 114.664  1.00  0.00           C  
+ATOM      7  CG2 VAL A  46     -11.752  25.966 113.116  1.00  0.00           C  
+ATOM      1  N   VAL A  47     -13.554  22.486 115.670  1.00  0.00           N  
+ATOM      2  CA  VAL A  47     -14.621  21.689 116.260  1.00  0.00           C  
+ATOM      3  C   VAL A  47     -15.642  22.645 116.859  1.00  0.00           C  
+ATOM      4  O   VAL A  47     -15.346  23.357 117.826  1.00  0.00           O  
+ATOM      5  CB  VAL A  47     -14.075  20.711 117.326  1.00  0.00           C  
+ATOM      6  CG1 VAL A  47     -15.209  19.903 117.938  1.00  0.00           C  
+ATOM      7  CG2 VAL A  47     -13.032  19.787 116.716  1.00  0.00           C  
+ATOM      1  N   VAL A  48     -16.841  22.666 116.286  1.00  0.00           N  
+ATOM      2  CA  VAL A  48     -17.961  23.426 116.824  1.00  0.00           C  
+ATOM      3  C   VAL A  48     -18.682  22.535 117.822  1.00  0.00           C  
+ATOM      4  O   VAL A  48     -19.106  21.424 117.480  1.00  0.00           O  
+ATOM      5  CB  VAL A  48     -18.912  23.905 115.703  1.00  0.00           C  
+ATOM      6  CG1 VAL A  48     -20.100  24.648 116.293  1.00  0.00           C  
+ATOM      7  CG2 VAL A  48     -18.167  24.790 114.715  1.00  0.00           C  
+ATOM      1  N   ASN A  49     -18.813  23.017 119.054  1.00  0.00           N  
+ATOM      2  CA  ASN A  49     -19.373  22.232 120.144  1.00  0.00           C  
+ATOM      3  C   ASN A  49     -20.352  23.092 120.923  1.00  0.00           C  
+ATOM      4  O   ASN A  49     -19.992  24.172 121.400  1.00  0.00           O  
+ATOM      5  CB  ASN A  49     -18.260  21.703 121.050  1.00  0.00           C  
+ATOM      6  CG  ASN A  49     -18.778  20.780 122.136  1.00  0.00           C  
+ATOM      7  OD1 ASN A  49     -19.457  19.793 121.852  1.00  0.00           O  
+ATOM      8  ND2 ASN A  49     -18.459  21.097 123.385  1.00  0.00           N  
+ATOM      1  N   ASN A  50     -21.585  22.610 121.050  1.00  0.00           N  
+ATOM      2  CA  ASN A  50     -22.646  23.297 121.776  1.00  0.00           C  
+ATOM      3  C   ASN A  50     -23.256  22.374 122.825  1.00  0.00           C  
+ATOM      4  O   ASN A  50     -24.475  22.314 123.005  1.00  0.00           O  
+ATOM      5  CB  ASN A  50     -23.723  23.793 120.809  1.00  0.00           C  
+ATOM      6  CG  ASN A  50     -23.218  24.878 119.878  1.00  0.00           C  
+ATOM      7  OD1 ASN A  50     -23.221  26.059 120.226  1.00  0.00           O  
+ATOM      8  ND2 ASN A  50     -22.782  24.482 118.688  1.00  0.00           N  
+ATOM      1  N   LEU A  51     -22.399  21.659 123.561  1.00  0.00           N  
+ATOM      2  CA  LEU A  51     -22.888  20.738 124.581  1.00  0.00           C  
+ATOM      3  C   LEU A  51     -23.723  21.455 125.632  1.00  0.00           C  
+ATOM      4  O   LEU A  51     -24.545  20.824 126.303  1.00  0.00           O  
+ATOM      5  CB  LEU A  51     -21.720  20.014 125.253  1.00  0.00           C  
+ATOM      6  CG  LEU A  51     -20.938  19.031 124.380  1.00  0.00           C  
+ATOM      7  CD1 LEU A  51     -19.723  18.504 125.127  1.00  0.00           C  
+ATOM      8  CD2 LEU A  51     -21.833  17.881 123.940  1.00  0.00           C  
+ATOM      1  N   ASP A  52     -23.528  22.764 125.797  1.00  0.00           N  
+ATOM      2  CA  ASP A  52     -24.345  23.512 126.747  1.00  0.00           C  
+ATOM      3  C   ASP A  52     -25.814  23.490 126.344  1.00  0.00           C  
+ATOM      4  O   ASP A  52     -26.698  23.338 127.195  1.00  0.00           O  
+ATOM      5  CB  ASP A  52     -23.852  24.956 126.857  1.00  0.00           C  
+ATOM      6  CG  ASP A  52     -22.530  25.069 127.591  1.00  0.00           C  
+ATOM      7  OD1 ASP A  52     -22.148  24.101 128.283  1.00  0.00           O  
+ATOM      8  OD2 ASP A  52     -21.873  26.126 127.477  1.00  0.00           O  
+ATOM      1  N   LYS A  53     -26.095  23.643 125.048  1.00  0.00           N  
+ATOM      2  CA  LYS A  53     -27.479  23.674 124.586  1.00  0.00           C  
+ATOM      3  C   LYS A  53     -28.147  22.314 124.750  1.00  0.00           C  
+ATOM      4  O   LYS A  53     -29.275  22.222 125.247  1.00  0.00           O  
+ATOM      5  CB  LYS A  53     -27.546  24.117 123.123  1.00  0.00           C  
+ATOM      6  CG  LYS A  53     -27.202  25.581 122.901  1.00  0.00           C  
+ATOM      7  CD  LYS A  53     -27.265  25.951 121.428  1.00  0.00           C  
+ATOM      8  CE  LYS A  53     -26.904  27.410 121.205  1.00  0.00           C  
+ATOM      9  NZ  LYS A  53     -26.923  27.775 119.761  1.00  0.00           N  
+ATOM      1  N   THR A  54     -27.466  21.245 124.336  1.00  0.00           N  
+ATOM      2  CA  THR A  54     -28.047  19.910 124.396  1.00  0.00           C  
+ATOM      3  C   THR A  54     -27.970  19.288 125.783  1.00  0.00           C  
+ATOM      4  O   THR A  54     -28.587  18.241 126.007  1.00  0.00           O  
+ATOM      5  CB  THR A  54     -27.361  18.950 123.403  1.00  0.00           C  
+ATOM      6  OG1 THR A  54     -25.970  18.839 123.728  1.00  0.00           O  
+ATOM      7  CG2 THR A  54     -27.496  19.470 121.980  1.00  0.00           C  
+ATOM      1  N   ALA A  55     -27.233  19.897 126.715  1.00  0.00           N  
+ATOM      2  CA  ALA A  55     -27.237  19.420 128.091  1.00  0.00           C  
+ATOM      3  C   ALA A  55     -28.577  19.661 128.765  1.00  0.00           C  
+ATOM      4  O   ALA A  55     -28.865  19.039 129.793  1.00  0.00           O  
+ATOM      5  CB  ALA A  55     -26.124  20.095 128.895  1.00  0.00           C  
+ATOM      1  N   VAL A  56     -29.395  20.551 128.214  1.00  0.00           N  
+ATOM      2  CA  VAL A  56     -30.762  20.735 128.687  1.00  0.00           C  
+ATOM      3  C   VAL A  56     -31.586  19.555 128.189  1.00  0.00           C  
+ATOM      4  O   VAL A  56     -31.633  19.283 126.985  1.00  0.00           O  
+ATOM      5  CB  VAL A  56     -31.352  22.080 128.204  1.00  0.00           C  
+ATOM      6  CG1 VAL A  56     -32.808  22.205 128.628  1.00  0.00           C  
+ATOM      7  CG2 VAL A  56     -30.538  23.244 128.746  1.00  0.00           C  
+ATOM      1  N   ASN A  57     -32.227  18.847 129.114  1.00  0.00           N  
+ATOM      2  CA  ASN A  57     -32.979  17.657 128.743  1.00  0.00           C  
+ATOM      3  C   ASN A  57     -34.113  18.024 127.795  1.00  0.00           C  
+ATOM      4  O   ASN A  57     -34.877  18.959 128.051  1.00  0.00           O  
+ATOM      5  CB  ASN A  57     -33.526  16.959 129.990  1.00  0.00           C  
+ATOM      6  CG  ASN A  57     -32.435  16.332 130.835  1.00  0.00           C  
+ATOM      7  OD1 ASN A  57     -31.387  15.941 130.323  1.00  0.00           O  
+ATOM      8  ND2 ASN A  57     -32.678  16.234 132.137  1.00  0.00           N  
+ATOM      1  N   GLY A  58     -34.220  17.281 126.696  1.00  0.00           N  
+ATOM      2  CA  GLY A  58     -35.212  17.542 125.676  1.00  0.00           C  
+ATOM      3  C   GLY A  58     -34.746  18.425 124.540  1.00  0.00           C  
+ATOM      4  O   GLY A  58     -35.527  18.674 123.614  1.00  0.00           O  
+ATOM      1  N   ASN A  59     -33.503  18.906 124.577  1.00  0.00           N  
+ATOM      2  CA  ASN A  59     -32.960  19.784 123.550  1.00  0.00           C  
+ATOM      3  C   ASN A  59     -32.026  19.050 122.594  1.00  0.00           C  
+ATOM      4  O   ASN A  59     -31.260  19.693 121.868  1.00  0.00           O  
+ATOM      5  CB  ASN A  59     -32.214  20.958 124.188  1.00  0.00           C  
+ATOM      6  CG  ASN A  59     -33.141  21.917 124.909  1.00  0.00           C  
+ATOM      7  OD1 ASN A  59     -34.360  21.749 124.891  1.00  0.00           O  
+ATOM      8  ND2 ASN A  59     -32.566  22.930 125.547  1.00  0.00           N  
+ATOM      1  N   MET A  60     -32.078  17.716 122.574  1.00  0.00           N  
+ATOM      2  CA  MET A  60     -31.158  16.953 121.736  1.00  0.00           C  
+ATOM      3  C   MET A  60     -31.348  17.262 120.256  1.00  0.00           C  
+ATOM      4  O   MET A  60     -30.427  17.056 119.459  1.00  0.00           O  
+ATOM      5  CB  MET A  60     -31.335  15.452 121.975  1.00  0.00           C  
+ATOM      6  CG  MET A  60     -32.635  14.886 121.429  1.00  0.00           C  
+ATOM      7  SD  MET A  60     -32.827  13.122 121.775  1.00  0.00           S  
+ATOM      8  CE  MET A  60     -34.405  12.798 120.996  1.00  0.00           C  
+ATOM      1  N   ALA A  61     -32.527  17.752 119.867  1.00  0.00           N  
+ATOM      2  CA  ALA A  61     -32.755  18.108 118.471  1.00  0.00           C  
+ATOM      3  C   ALA A  61     -31.976  19.349 118.058  1.00  0.00           C  
+ATOM      4  O   ALA A  61     -31.838  19.607 116.858  1.00  0.00           O  
+ATOM      5  CB  ALA A  61     -34.246  18.332 118.212  1.00  0.00           C  
+ATOM      1  N   LEU A  62     -31.465  20.117 119.020  1.00  0.00           N  
+ATOM      2  CA  LEU A  62     -30.689  21.318 118.746  1.00  0.00           C  
+ATOM      3  C   LEU A  62     -29.191  21.046 118.698  1.00  0.00           C  
+ATOM      4  O   LEU A  62     -28.396  21.978 118.866  1.00  0.00           O  
+ATOM      5  CB  LEU A  62     -30.975  22.392 119.797  1.00  0.00           C  
+ATOM      6  CG  LEU A  62     -32.415  22.905 119.868  1.00  0.00           C  
+ATOM      7  CD1 LEU A  62     -32.570  23.902 121.007  1.00  0.00           C  
+ATOM      8  CD2 LEU A  62     -32.820  23.539 118.547  1.00  0.00           C  
+ATOM      1  N   ASP A  63     -28.790  19.799 118.474  1.00  0.00           N  
+ATOM      2  CA  ASP A  63     -27.375  19.461 118.450  1.00  0.00           C  
+ATOM      3  C   ASP A  63     -26.699  20.100 117.244  1.00  0.00           C  
+ATOM      4  O   ASP A  63     -27.170  19.969 116.111  1.00  0.00           O  
+ATOM      5  CB  ASP A  63     -27.187  17.943 118.428  1.00  0.00           C  
+ATOM      6  CG  ASP A  63     -25.732  17.532 118.536  1.00  0.00           C  
+ATOM      7  OD1 ASP A  63     -24.961  17.811 117.593  1.00  0.00           O  
+ATOM      8  OD2 ASP A  63     -25.358  16.929 119.565  1.00  0.00           O  
+ATOM      1  N   ASP A  64     -25.589  20.795 117.495  1.00  0.00           N  
+ATOM      2  CA  ASP A  64     -24.789  21.411 116.445  1.00  0.00           C  
+ATOM      3  C   ASP A  64     -23.345  20.930 116.469  1.00  0.00           C  
+ATOM      4  O   ASP A  64     -22.521  21.435 115.697  1.00  0.00           O  
+ATOM      5  CB  ASP A  64     -24.823  22.935 116.570  1.00  0.00           C  
+ATOM      6  CG  ASP A  64     -26.204  23.512 116.326  1.00  0.00           C  
+ATOM      7  OD1 ASP A  64     -26.857  23.098 115.344  1.00  0.00           O  
+ATOM      8  OD2 ASP A  64     -26.637  24.379 117.115  1.00  0.00           O  
+ATOM      1  N   THR A  65     -23.015  19.972 117.332  1.00  0.00           N  
+ATOM      2  CA  THR A  65     -21.646  19.485 117.419  1.00  0.00           C  
+ATOM      3  C   THR A  65     -21.200  18.925 116.075  1.00  0.00           C  
+ATOM      4  O   THR A  65     -21.892  18.102 115.470  1.00  0.00           O  
+ATOM      5  CB  THR A  65     -21.500  18.401 118.506  1.00  0.00           C  
+ATOM      6  OG1 THR A  65     -21.901  18.937 119.773  1.00  0.00           O  
+ATOM      7  CG2 THR A  65     -20.055  17.935 118.603  1.00  0.00           C  
+ATOM      1  N   HIS A  66     -20.040  19.375 115.609  1.00  0.00           N  
+ATOM      2  CA  HIS A  66     -19.468  18.872 114.366  1.00  0.00           C  
+ATOM      3  C   HIS A  66     -18.044  19.394 114.255  1.00  0.00           C  
+ATOM      4  O   HIS A  66     -17.574  20.157 115.101  1.00  0.00           O  
+ATOM      5  CB  HIS A  66     -20.322  19.301 113.171  1.00  0.00           C  
+ATOM      6  CG  HIS A  66     -20.406  20.788 112.990  1.00  0.00           C  
+ATOM      7  ND1 HIS A  66     -19.354  21.540 112.514  1.00  0.00           N  
+ATOM      8  CD2 HIS A  66     -21.420  21.655 113.222  1.00  0.00           C  
+ATOM      9  CE1 HIS A  66     -19.717  22.809 112.462  1.00  0.00           C  
+ATOM     10  NE2 HIS A  66     -20.967  22.908 112.886  1.00  0.00           N  
+ATOM      1  N   ALA A  67     -17.352  18.947 113.213  1.00  0.00           N  
+ATOM      2  CA  ALA A  67     -15.990  19.376 112.921  1.00  0.00           C  
+ATOM      3  C   ALA A  67     -15.934  19.777 111.456  1.00  0.00           C  
+ATOM      4  O   ALA A  67     -16.445  19.057 110.592  1.00  0.00           O  
+ATOM      5  CB  ALA A  67     -14.995  18.259 113.244  1.00  0.00           C  
+ATOM      1  N   GLU A  68     -15.310  20.916 111.175  1.00  0.00           N  
+ATOM      2  CA  GLU A  68     -15.181  21.384 109.805  1.00  0.00           C  
+ATOM      3  C   GLU A  68     -13.767  21.878 109.539  1.00  0.00           C  
+ATOM      4  O   GLU A  68     -13.113  22.463 110.407  1.00  0.00           O  
+ATOM      5  CB  GLU A  68     -16.195  22.494 109.520  1.00  0.00           C  
+ATOM      6  CG  GLU A  68     -15.996  23.746 110.358  1.00  0.00           C  
+ATOM      7  CD  GLU A  68     -17.041  24.809 110.080  1.00  0.00           C  
+ATOM      8  OE1 GLU A  68     -18.169  24.446 109.682  1.00  0.00           O  
+ATOM      9  OE2 GLU A  68     -16.736  26.007 110.259  1.00  0.00           O  
+ATOM      1  N   ILE A  69     -13.307  21.622 108.321  1.00  0.00           N  
+ATOM      2  CA  ILE A  69     -12.126  22.264 107.768  1.00  0.00           C  
+ATOM      3  C   ILE A  69     -12.567  23.594 107.179  1.00  0.00           C  
+ATOM      4  O   ILE A  69     -13.386  23.632 106.249  1.00  0.00           O  
+ATOM      5  CB  ILE A  69     -11.440  21.372 106.708  1.00  0.00           C  
+ATOM      6  CG1 ILE A  69     -11.066  20.018 107.315  1.00  0.00           C  
+ATOM      7  CG2 ILE A  69     -10.209  22.065 106.145  1.00  0.00           C  
+ATOM      8  CD1 ILE A  69     -10.117  20.112 108.493  1.00  0.00           C  
+ATOM      1  N   VAL A  70     -12.046  24.674 107.753  1.00  0.00           N  
+ATOM      2  CA  VAL A  70     -12.239  26.029 107.254  1.00  0.00           C  
+ATOM      3  C   VAL A  70     -11.051  26.345 106.354  1.00  0.00           C  
+ATOM      4  O   VAL A  70      -9.896  26.281 106.788  1.00  0.00           O  
+ATOM      5  CB  VAL A  70     -12.369  27.046 108.411  1.00  0.00           C  
+ATOM      6  CG1 VAL A  70     -12.515  28.458 107.866  1.00  0.00           C  
+ATOM      7  CG2 VAL A  70     -13.552  26.693 109.300  1.00  0.00           C  
+ATOM      1  N   THR A  71     -11.335  26.681 105.107  1.00  0.00           N  
+ATOM      2  CA  THR A  71     -10.328  26.933 104.093  1.00  0.00           C  
+ATOM      3  C   THR A  71     -10.215  28.422 103.805  1.00  0.00           C  
+ATOM      4  O   THR A  71     -11.150  29.189 104.050  1.00  0.00           O  
+ATOM      5  CB  THR A  71     -10.644  26.182 102.784  1.00  0.00           C  
+ATOM      6  OG1 THR A  71     -11.881  26.662 102.243  1.00  0.00           O  
+ATOM      7  CG2 THR A  71     -10.765  24.688 103.043  1.00  0.00           C  
+ATOM      1  N   PRO A  72      -9.071  28.872 103.283  1.00  0.00           N  
+ATOM      2  CA  PRO A  72      -8.936  30.279 102.889  1.00  0.00           C  
+ATOM      3  C   PRO A  72      -9.646  30.633 101.592  1.00  0.00           C  
+ATOM      4  O   PRO A  72      -9.580  31.792 101.170  1.00  0.00           O  
+ATOM      5  CB  PRO A  72      -7.424  30.456 102.738  1.00  0.00           C  
+ATOM      6  CG  PRO A  72      -6.936  29.123 102.269  1.00  0.00           C  
+ATOM      7  CD  PRO A  72      -7.783  28.107 102.990  1.00  0.00           C  
+ATOM      1  N   TRP A  73     -10.320  29.682 100.955  1.00  0.00           N  
+ATOM      2  CA  TRP A  73     -10.988  29.917  99.686  1.00  0.00           C  
+ATOM      3  C   TRP A  73     -12.466  30.226  99.901  1.00  0.00           C  
+ATOM      4  O   TRP A  73     -13.057  29.887 100.929  1.00  0.00           O  
+ATOM      5  CB  TRP A  73     -10.829  28.706  98.764  1.00  0.00           C  
+ATOM      6  CG  TRP A  73      -9.418  28.472  98.311  1.00  0.00           C  
+ATOM      7  CD1 TRP A  73      -8.386  27.986  99.061  1.00  0.00           C  
+ATOM      8  CD2 TRP A  73      -8.888  28.715  97.002  1.00  0.00           C  
+ATOM      9  NE1 TRP A  73      -7.242  27.910  98.302  1.00  0.00           N  
+ATOM     10  CE2 TRP A  73      -7.523  28.352  97.030  1.00  0.00           C  
+ATOM     11  CE3 TRP A  73      -9.433  29.204  95.809  1.00  0.00           C  
+ATOM     12  CZ2 TRP A  73      -6.694  28.464  95.909  1.00  0.00           C  
+ATOM     13  CZ3 TRP A  73      -8.609  29.315  94.693  1.00  0.00           C  
+ATOM     14  CH2 TRP A  73      -7.254  28.945  94.753  1.00  0.00           C  
+ATOM      1  N   SER A  74     -13.058  30.883  98.908  1.00  0.00           N  
+ATOM      2  CA  SER A  74     -14.477  31.198  98.896  1.00  0.00           C  
+ATOM      3  C   SER A  74     -15.132  30.501  97.713  1.00  0.00           C  
+ATOM      4  O   SER A  74     -14.504  30.292  96.674  1.00  0.00           O  
+ATOM      5  CB  SER A  74     -14.689  32.712  98.832  1.00  0.00           C  
+ATOM      6  OG  SER A  74     -14.160  33.344  99.984  1.00  0.00           O  
+ATOM      1  N   LEU A  75     -16.401  30.142  97.876  1.00  0.00           N  
+ATOM      2  CA  LEU A  75     -17.128  29.365  96.881  1.00  0.00           C  
+ATOM      3  C   LEU A  75     -18.082  30.266  96.109  1.00  0.00           C  
+ATOM      4  O   LEU A  75     -18.876  30.997  96.710  1.00  0.00           O  
+ATOM      5  CB  LEU A  75     -17.890  28.219  97.549  1.00  0.00           C  
+ATOM      6  CG  LEU A  75     -18.749  27.349  96.628  1.00  0.00           C  
+ATOM      7  CD1 LEU A  75     -17.871  26.577  95.655  1.00  0.00           C  
+ATOM      8  CD2 LEU A  75     -19.606  26.394  97.445  1.00  0.00           C  
+ATOM      1  N   VAL A  76     -18.000  30.213  94.783  1.00  0.00           N  
+ATOM      2  CA  VAL A  76     -18.934  30.904  93.903  1.00  0.00           C  
+ATOM      3  C   VAL A  76     -19.983  29.882  93.487  1.00  0.00           C  
+ATOM      4  O   VAL A  76     -19.696  28.965  92.710  1.00  0.00           O  
+ATOM      5  CB  VAL A  76     -18.212  31.520  92.682  1.00  0.00           C  
+ATOM      6  CG1 VAL A  76     -19.209  32.219  91.771  1.00  0.00           C  
+ATOM      7  CG2 VAL A  76     -17.133  32.490  93.135  1.00  0.00           C  
+ATOM      1  N   ASP A  77     -21.200  30.034  94.002  1.00  0.00           N  
+ATOM      2  CA  ASP A  77     -22.275  29.076  93.782  1.00  0.00           C  
+ATOM      3  C   ASP A  77     -23.480  29.787  93.185  1.00  0.00           C  
+ATOM      4  O   ASP A  77     -23.964  30.776  93.744  1.00  0.00           O  
+ATOM      5  CB  ASP A  77     -22.648  28.379  95.092  1.00  0.00           C  
+ATOM      6  CG  ASP A  77     -23.681  27.286  94.900  1.00  0.00           C  
+ATOM      7  OD1 ASP A  77     -23.291  26.154  94.539  1.00  0.00           O  
+ATOM      8  OD2 ASP A  77     -24.883  27.558  95.109  1.00  0.00           O  
+ATOM      1  N   ALA A  78     -23.961  29.274  92.051  1.00  0.00           N  
+ATOM      2  CA  ALA A  78     -25.147  29.797  91.383  1.00  0.00           C  
+ATOM      3  C   ALA A  78     -26.243  28.743  91.279  1.00  0.00           C  
+ATOM      4  O   ALA A  78     -27.067  28.796  90.362  1.00  0.00           O  
+ATOM      5  CB  ALA A  78     -24.792  30.315  89.988  1.00  0.00           C  
+ATOM      1  N   ASN A  79     -26.268  27.787  92.206  1.00  0.00           N  
+ATOM      2  CA  ASN A  79     -27.192  26.655  92.137  1.00  0.00           C  
+ATOM      3  C   ASN A  79     -28.470  26.987  92.911  1.00  0.00           C  
+ATOM      4  O   ASN A  79     -28.832  26.351  93.902  1.00  0.00           O  
+ATOM      5  CB  ASN A  79     -26.532  25.390  92.690  1.00  0.00           C  
+ATOM      6  CG  ASN A  79     -27.334  24.137  92.399  1.00  0.00           C  
+ATOM      7  OD1 ASN A  79     -28.413  24.202  91.811  1.00  0.00           O  
+ATOM      8  ND2 ASN A  79     -26.809  22.989  92.811  1.00  0.00           N  
+ATOM      1  N   ALA A  80     -29.159  28.017  92.426  1.00  0.00           N  
+ATOM      2  CA  ALA A  80     -30.446  28.416  92.976  1.00  0.00           C  
+ATOM      3  C   ALA A  80     -31.288  29.009  91.858  1.00  0.00           C  
+ATOM      4  O   ALA A  80     -30.763  29.616  90.922  1.00  0.00           O  
+ATOM      5  CB  ALA A  80     -30.254  29.413  94.120  1.00  0.00           C  
+ATOM      1  N   TRP A  81     -32.606  28.829  91.968  1.00  0.00           N  
+ATOM      2  CA  TRP A  81     -33.501  29.279  90.906  1.00  0.00           C  
+ATOM      3  C   TRP A  81     -33.493  30.797  90.776  1.00  0.00           C  
+ATOM      4  O   TRP A  81     -33.598  31.329  89.664  1.00  0.00           O  
+ATOM      5  CB  TRP A  81     -34.927  28.786  91.162  1.00  0.00           C  
+ATOM      6  CG  TRP A  81     -35.105  27.312  90.948  1.00  0.00           C  
+ATOM      7  CD1 TRP A  81     -35.584  26.405  91.849  1.00  0.00           C  
+ATOM      8  CD2 TRP A  81     -34.805  26.577  89.755  1.00  0.00           C  
+ATOM      9  NE1 TRP A  81     -35.602  25.148  91.293  1.00  0.00           N  
+ATOM     10  CE2 TRP A  81     -35.128  25.225  90.005  1.00  0.00           C  
+ATOM     11  CE3 TRP A  81     -34.295  26.930  88.500  1.00  0.00           C  
+ATOM     12  CZ2 TRP A  81     -34.957  24.223  89.043  1.00  0.00           C  
+ATOM     13  CZ3 TRP A  81     -34.125  25.934  87.543  1.00  0.00           C  
+ATOM     14  CH2 TRP A  81     -34.456  24.596  87.822  1.00  0.00           C  
+ATOM      1  N   GLY A  82     -33.374  31.513  91.896  1.00  0.00           N  
+ATOM      2  CA  GLY A  82     -33.408  32.964  91.855  1.00  0.00           C  
+ATOM      3  C   GLY A  82     -32.211  33.589  91.174  1.00  0.00           C  
+ATOM      4  O   GLY A  82     -32.296  34.738  90.727  1.00  0.00           O  
+ATOM      1  N   VAL A  83     -31.094  32.865  91.093  1.00  0.00           N  
+ATOM      2  CA  VAL A  83     -29.921  33.380  90.401  1.00  0.00           C  
+ATOM      3  C   VAL A  83     -30.158  33.489  88.902  1.00  0.00           C  
+ATOM      4  O   VAL A  83     -29.430  34.213  88.214  1.00  0.00           O  
+ATOM      5  CB  VAL A  83     -28.678  32.497  90.658  1.00  0.00           C  
+ATOM      6  CG1 VAL A  83     -27.515  32.949  89.789  1.00  0.00           C  
+ATOM      7  CG2 VAL A  83     -28.292  32.537  92.129  1.00  0.00           C  
+ATOM      1  N   TRP A  84     -31.166  32.797  88.376  1.00  0.00           N  
+ATOM      2  CA  TRP A  84     -31.331  32.637  86.939  1.00  0.00           C  
+ATOM      3  C   TRP A  84     -32.623  33.212  86.387  1.00  0.00           C  
+ATOM      4  O   TRP A  84     -32.642  33.629  85.227  1.00  0.00           O  
+ATOM      5  CB  TRP A  84     -31.261  31.158  86.553  1.00  0.00           C  
+ATOM      6  CG  TRP A  84     -29.913  30.538  86.774  1.00  0.00           C  
+ATOM      7  CD1 TRP A  84     -29.630  29.446  87.542  1.00  0.00           C  
+ATOM      8  CD2 TRP A  84     -28.667  30.976  86.218  1.00  0.00           C  
+ATOM      9  NE1 TRP A  84     -28.283  29.174  87.502  1.00  0.00           N  
+ATOM     10  CE2 TRP A  84     -27.666  30.100  86.694  1.00  0.00           C  
+ATOM     11  CE3 TRP A  84     -28.300  32.024  85.365  1.00  0.00           C  
+ATOM     12  CZ2 TRP A  84     -26.319  30.241  86.344  1.00  0.00           C  
+ATOM     13  CZ3 TRP A  84     -26.960  32.164  85.017  1.00  0.00           C  
+ATOM     14  CH2 TRP A  84     -25.987  31.275  85.507  1.00  0.00           C  
+ATOM      1  N   PHE A  85     -33.697  33.250  87.171  1.00  0.00           N  
+ATOM      2  CA  PHE A  85     -35.001  33.672  86.682  1.00  0.00           C  
+ATOM      3  C   PHE A  85     -35.583  34.741  87.591  1.00  0.00           C  
+ATOM      4  O   PHE A  85     -35.444  34.673  88.816  1.00  0.00           O  
+ATOM      5  CB  PHE A  85     -35.950  32.476  86.585  1.00  0.00           C  
+ATOM      6  CG  PHE A  85     -35.505  31.428  85.607  1.00  0.00           C  
+ATOM      7  CD1 PHE A  85     -35.231  30.132  86.030  1.00  0.00           C  
+ATOM      8  CD2 PHE A  85     -35.358  31.733  84.258  1.00  0.00           C  
+ATOM      9  CE1 PHE A  85     -34.818  29.160  85.122  1.00  0.00           C  
+ATOM     10  CE2 PHE A  85     -34.944  30.761  83.350  1.00  0.00           C  
+ATOM     11  CZ  PHE A  85     -34.676  29.480  83.777  1.00  0.00           C  
+ATOM      1  N   ASN A  86     -36.227  35.726  86.983  1.00  0.00           N  
+ATOM      2  CA  ASN A  86     -37.037  36.698  87.699  1.00  0.00           C  
+ATOM      3  C   ASN A  86     -38.487  36.240  87.712  1.00  0.00           C  
+ATOM      4  O   ASN A  86     -38.858  35.282  87.031  1.00  0.00           O  
+ATOM      5  CB  ASN A  86     -36.906  38.081  87.058  1.00  0.00           C  
+ATOM      6  CG  ASN A  86     -35.520  38.673  87.221  1.00  0.00           C  
+ATOM      7  OD1 ASN A  86     -35.024  38.817  88.338  1.00  0.00           O  
+ATOM      8  ND2 ASN A  86     -34.888  39.018  86.105  1.00  0.00           N  
+ATOM      1  N   PRO A  87     -39.344  36.894  88.499  1.00  0.00           N  
+ATOM      2  CA  PRO A  87     -40.729  36.409  88.615  1.00  0.00           C  
+ATOM      3  C   PRO A  87     -41.459  36.288  87.287  1.00  0.00           C  
+ATOM      4  O   PRO A  87     -42.279  35.377  87.134  1.00  0.00           O  
+ATOM      5  CB  PRO A  87     -41.396  37.464  89.500  1.00  0.00           C  
+ATOM      6  CG  PRO A  87     -40.272  38.055  90.289  1.00  0.00           C  
+ATOM      7  CD  PRO A  87     -39.090  38.076  89.354  1.00  0.00           C  
+ATOM      1  N   GLY A  88     -41.200  37.172  86.322  1.00  0.00           N  
+ATOM      2  CA  GLY A  88     -41.855  37.045  85.029  1.00  0.00           C  
+ATOM      3  C   GLY A  88     -41.422  35.803  84.270  1.00  0.00           C  
+ATOM      4  O   GLY A  88     -42.254  35.091  83.695  1.00  0.00           O  
+ATOM      1  N   ASP A  89     -40.116  35.529  84.251  1.00  0.00           N  
+ATOM      2  CA  ASP A  89     -39.623  34.323  83.595  1.00  0.00           C  
+ATOM      3  C   ASP A  89     -40.185  33.075  84.259  1.00  0.00           C  
+ATOM      4  O   ASP A  89     -40.598  32.127  83.578  1.00  0.00           O  
+ATOM      5  CB  ASP A  89     -38.094  34.289  83.616  1.00  0.00           C  
+ATOM      6  CG  ASP A  89     -37.473  35.302  82.674  1.00  0.00           C  
+ATOM      7  OD1 ASP A  89     -37.977  35.449  81.540  1.00  0.00           O  
+ATOM      8  OD2 ASP A  89     -36.480  35.952  83.067  1.00  0.00           O  
+ATOM      1  N   TRP A  90     -40.203  33.053  85.593  1.00  0.00           N  
+ATOM      2  CA  TRP A  90     -40.754  31.905  86.301  1.00  0.00           C  
+ATOM      3  C   TRP A  90     -42.239  31.743  86.016  1.00  0.00           C  
+ATOM      4  O   TRP A  90     -42.729  30.619  85.878  1.00  0.00           O  
+ATOM      5  CB  TRP A  90     -40.522  32.042  87.807  1.00  0.00           C  
+ATOM      6  CG  TRP A  90     -41.047  30.888  88.608  1.00  0.00           C  
+ATOM      7  CD1 TRP A  90     -41.990  30.937  89.594  1.00  0.00           C  
+ATOM      8  CD2 TRP A  90     -40.657  29.515  88.489  1.00  0.00           C  
+ATOM      9  NE1 TRP A  90     -42.214  29.677  90.099  1.00  0.00           N  
+ATOM     10  CE2 TRP A  90     -41.407  28.783  89.437  1.00  0.00           C  
+ATOM     11  CE3 TRP A  90     -39.747  28.831  87.673  1.00  0.00           C  
+ATOM     12  CZ2 TRP A  90     -41.274  27.399  89.592  1.00  0.00           C  
+ATOM     13  CZ3 TRP A  90     -39.615  27.454  87.827  1.00  0.00           C  
+ATOM     14  CH2 TRP A  90     -40.375  26.754  88.780  1.00  0.00           C  
+ATOM      1  N   GLN A  91     -42.978  32.852  85.952  1.00  0.00           N  
+ATOM      2  CA  GLN A  91     -44.392  32.774  85.603  1.00  0.00           C  
+ATOM      3  C   GLN A  91     -44.573  32.152  84.227  1.00  0.00           C  
+ATOM      4  O   GLN A  91     -45.386  31.238  84.047  1.00  0.00           O  
+ATOM      5  CB  GLN A  91     -45.032  34.163  85.646  1.00  0.00           C  
+ATOM      6  CG  GLN A  91     -45.173  34.739  87.046  1.00  0.00           C  
+ATOM      7  CD  GLN A  91     -45.722  36.152  87.044  1.00  0.00           C  
+ATOM      8  OE1 GLN A  91     -45.579  36.883  86.065  1.00  0.00           O  
+ATOM      9  NE2 GLN A  91     -46.355  36.542  88.145  1.00  0.00           N  
+ATOM      1  N   LEU A  92     -43.812  32.632  83.241  1.00  0.00           N  
+ATOM      2  CA  LEU A  92     -43.905  32.053  81.905  1.00  0.00           C  
+ATOM      3  C   LEU A  92     -43.617  30.558  81.940  1.00  0.00           C  
+ATOM      4  O   LEU A  92     -44.363  29.757  81.362  1.00  0.00           O  
+ATOM      5  CB  LEU A  92     -42.939  32.755  80.948  1.00  0.00           C  
+ATOM      6  CG  LEU A  92     -43.289  34.195  80.567  1.00  0.00           C  
+ATOM      7  CD1 LEU A  92     -42.146  34.834  79.794  1.00  0.00           C  
+ATOM      8  CD2 LEU A  92     -44.572  34.233  79.750  1.00  0.00           C  
+ATOM      1  N   ILE A  93     -42.552  30.162  82.640  1.00  0.00           N  
+ATOM      2  CA  ILE A  93     -42.157  28.755  82.677  1.00  0.00           C  
+ATOM      3  C   ILE A  93     -43.254  27.908  83.313  1.00  0.00           C  
+ATOM      4  O   ILE A  93     -43.670  26.883  82.762  1.00  0.00           O  
+ATOM      5  CB  ILE A  93     -40.830  28.559  83.446  1.00  0.00           C  
+ATOM      6  CG1 ILE A  93     -39.670  29.186  82.671  1.00  0.00           C  
+ATOM      7  CG2 ILE A  93     -40.571  27.081  83.693  1.00  0.00           C  
+ATOM      8  CD1 ILE A  93     -38.387  29.304  83.470  1.00  0.00           C  
+ATOM      1  N   VAL A  94     -43.745  28.325  84.481  1.00  0.00           N  
+ATOM      2  CA  VAL A  94     -44.657  27.471  85.235  1.00  0.00           C  
+ATOM      3  C   VAL A  94     -46.053  27.487  84.629  1.00  0.00           C  
+ATOM      4  O   VAL A  94     -46.847  26.569  84.871  1.00  0.00           O  
+ATOM      5  CB  VAL A  94     -44.734  27.896  86.719  1.00  0.00           C  
+ATOM      6  CG1 VAL A  94     -45.532  29.182  86.865  1.00  0.00           C  
+ATOM      7  CG2 VAL A  94     -45.352  26.788  87.559  1.00  0.00           C  
+ATOM      1  N   ASN A  95     -46.384  28.506  83.835  1.00  0.00           N  
+ATOM      2  CA  ASN A  95     -47.712  28.582  83.244  1.00  0.00           C  
+ATOM      3  C   ASN A  95     -47.792  27.940  81.867  1.00  0.00           C  
+ATOM      4  O   ASN A  95     -48.806  27.308  81.550  1.00  0.00           O  
+ATOM      5  CB  ASN A  95     -48.170  30.038  83.141  1.00  0.00           C  
+ATOM      6  CG  ASN A  95     -48.482  30.650  84.492  1.00  0.00           C  
+ATOM      7  OD1 ASN A  95     -48.856  29.948  85.431  1.00  0.00           O  
+ATOM      8  ND2 ASN A  95     -48.328  31.965  84.597  1.00  0.00           N  
+ATOM      1  N   THR A  96     -46.755  28.076  81.040  1.00  0.00           N  
+ATOM      2  CA  THR A  96     -46.813  27.619  79.659  1.00  0.00           C  
+ATOM      3  C   THR A  96     -46.115  26.286  79.426  1.00  0.00           C  
+ATOM      4  O   THR A  96     -46.210  25.743  78.321  1.00  0.00           O  
+ATOM      5  CB  THR A  96     -46.190  28.650  78.696  1.00  0.00           C  
+ATOM      6  OG1 THR A  96     -44.807  28.836  79.024  1.00  0.00           O  
+ATOM      7  CG2 THR A  96     -46.908  29.986  78.808  1.00  0.00           C  
+ATOM      1  N   MET A  97     -45.429  25.738  80.425  1.00  0.00           N  
+ATOM      2  CA  MET A  97     -44.623  24.540  80.251  1.00  0.00           C  
+ATOM      3  C   MET A  97     -45.088  23.442  81.198  1.00  0.00           C  
+ATOM      4  O   MET A  97     -45.559  23.710  82.307  1.00  0.00           O  
+ATOM      5  CB  MET A  97     -43.143  24.852  80.481  1.00  0.00           C  
+ATOM      6  CG  MET A  97     -42.556  25.843  79.490  1.00  0.00           C  
+ATOM      7  SD  MET A  97     -40.801  26.164  79.781  1.00  0.00           S  
+ATOM      8  CE  MET A  97     -40.464  27.368  78.501  1.00  0.00           C  
+ATOM      1  N   SER A  98     -44.951  22.198  80.739  1.00  0.00           N  
+ATOM      2  CA  SER A  98     -45.363  21.019  81.491  1.00  0.00           C  
+ATOM      3  C   SER A  98     -44.203  20.225  82.067  1.00  0.00           C  
+ATOM      4  O   SER A  98     -44.382  19.546  83.080  1.00  0.00           O  
+ATOM      5  CB  SER A  98     -46.203  20.090  80.613  1.00  0.00           C  
+ATOM      6  OG  SER A  98     -45.444  19.611  79.516  1.00  0.00           O  
+ATOM      1  N   GLU A  99     -43.025  20.288  81.450  1.00  0.00           N  
+ATOM      2  CA  GLU A  99     -41.855  19.592  81.964  1.00  0.00           C  
+ATOM      3  C   GLU A  99     -40.618  20.414  81.640  1.00  0.00           C  
+ATOM      4  O   GLU A  99     -40.608  21.217  80.703  1.00  0.00           O  
+ATOM      5  CB  GLU A  99     -41.763  18.186  81.367  1.00  0.00           C  
+ATOM      6  CG  GLU A  99     -41.572  18.163  79.859  1.00  0.00           C  
+ATOM      7  CD  GLU A  99     -41.533  16.757  79.296  1.00  0.00           C  
+ATOM      8  OE1 GLU A  99     -42.148  15.853  79.904  1.00  0.00           O  
+ATOM      9  OE2 GLU A  99     -40.888  16.553  78.245  1.00  0.00           O  
+ATOM      1  N   LEU A 100     -39.569  20.202  82.431  1.00  0.00           N  
+ATOM      2  CA  LEU A 100     -38.342  20.977  82.334  1.00  0.00           C  
+ATOM      3  C   LEU A 100     -37.142  20.043  82.333  1.00  0.00           C  
+ATOM      4  O   LEU A 100     -37.079  19.095  83.121  1.00  0.00           O  
+ATOM      5  CB  LEU A 100     -38.249  21.980  83.486  1.00  0.00           C  
+ATOM      6  CG  LEU A 100     -36.983  22.837  83.538  1.00  0.00           C  
+ATOM      7  CD1 LEU A 100     -36.930  23.782  82.348  1.00  0.00           C  
+ATOM      8  CD2 LEU A 100     -36.922  23.618  84.842  1.00  0.00           C  
+ATOM      1  N   HIS A 101     -36.193  20.316  81.441  1.00  0.00           N  
+ATOM      2  CA  HIS A 101     -34.947  19.570  81.351  1.00  0.00           C  
+ATOM      3  C   HIS A 101     -33.783  20.506  81.636  1.00  0.00           C  
+ATOM      4  O   HIS A 101     -33.810  21.679  81.255  1.00  0.00           O  
+ATOM      5  CB  HIS A 101     -34.809  18.922  79.972  1.00  0.00           C  
+ATOM      6  CG  HIS A 101     -33.562  18.105  79.809  1.00  0.00           C  
+ATOM      7  ND1 HIS A 101     -33.140  17.194  80.753  1.00  0.00           N  
+ATOM      8  CD2 HIS A 101     -32.649  18.066  78.810  1.00  0.00           C  
+ATOM      9  CE1 HIS A 101     -32.021  16.628  80.342  1.00  0.00           C  
+ATOM     10  NE2 HIS A 101     -31.698  17.139  79.164  1.00  0.00           N  
+ATOM      1  N   LEU A 102     -32.764  19.981  82.306  1.00  0.00           N  
+ATOM      2  CA  LEU A 102     -31.540  20.723  82.575  1.00  0.00           C  
+ATOM      3  C   LEU A 102     -30.511  20.350  81.514  1.00  0.00           C  
+ATOM      4  O   LEU A 102     -30.041  19.208  81.477  1.00  0.00           O  
+ATOM      5  CB  LEU A 102     -31.029  20.421  83.985  1.00  0.00           C  
+ATOM      6  CG  LEU A 102     -29.722  21.103  84.393  1.00  0.00           C  
+ATOM      7  CD1 LEU A 102     -29.885  22.615  84.386  1.00  0.00           C  
+ATOM      8  CD2 LEU A 102     -29.276  20.622  85.766  1.00  0.00           C  
+ATOM      1  N   VAL A 103     -30.167  21.304  80.648  1.00  0.00           N  
+ATOM      2  CA  VAL A 103     -29.354  20.997  79.475  1.00  0.00           C  
+ATOM      3  C   VAL A 103     -27.878  21.239  79.765  1.00  0.00           C  
+ATOM      4  O   VAL A 103     -27.070  20.307  79.690  1.00  0.00           O  
+ATOM      5  CB  VAL A 103     -29.790  21.832  78.249  1.00  0.00           C  
+ATOM      6  CG1 VAL A 103     -28.860  21.577  77.073  1.00  0.00           C  
+ATOM      7  CG2 VAL A 103     -31.228  21.512  77.870  1.00  0.00           C  
+ATOM      1  N   SER A 104     -27.503  22.476  80.090  1.00  0.00           N  
+ATOM      2  CA  SER A 104     -26.079  22.772  80.216  1.00  0.00           C  
+ATOM      3  C   SER A 104     -25.847  23.942  81.161  1.00  0.00           C  
+ATOM      4  O   SER A 104     -26.766  24.691  81.498  1.00  0.00           O  
+ATOM      5  CB  SER A 104     -25.471  23.074  78.845  1.00  0.00           C  
+ATOM      6  OG  SER A 104     -26.016  24.265  78.304  1.00  0.00           O  
+ATOM      1  N   PHE A 105     -24.590  24.086  81.582  1.00  0.00           N  
+ATOM      2  CA  PHE A 105     -24.170  25.163  82.467  1.00  0.00           C  
+ATOM      3  C   PHE A 105     -22.799  25.677  82.053  1.00  0.00           C  
+ATOM      4  O   PHE A 105     -21.900  24.893  81.736  1.00  0.00           O  
+ATOM      5  CB  PHE A 105     -24.149  24.685  83.920  1.00  0.00           C  
+ATOM      6  CG  PHE A 105     -23.714  25.737  84.897  1.00  0.00           C  
+ATOM      7  CD1 PHE A 105     -24.592  26.737  85.303  1.00  0.00           C  
+ATOM      8  CD2 PHE A 105     -22.424  25.733  85.417  1.00  0.00           C  
+ATOM      9  CE1 PHE A 105     -24.188  27.713  86.210  1.00  0.00           C  
+ATOM     10  CE2 PHE A 105     -22.020  26.709  86.324  1.00  0.00           C  
+ATOM     11  CZ  PHE A 105     -22.895  27.695  86.720  1.00  0.00           C  
+ATOM      1  N   GLU A 106     -22.653  27.000  82.057  1.00  0.00           N  
+ATOM      2  CA  GLU A 106     -21.380  27.670  81.835  1.00  0.00           C  
+ATOM      3  C   GLU A 106     -21.225  28.782  82.860  1.00  0.00           C  
+ATOM      4  O   GLU A 106     -22.208  29.379  83.300  1.00  0.00           O  
+ATOM      5  CB  GLU A 106     -21.303  28.215  80.408  1.00  0.00           C  
+ATOM      6  CG  GLU A 106     -19.968  28.851  80.057  1.00  0.00           C  
+ATOM      7  CD  GLU A 106     -19.901  29.315  78.615  1.00  0.00           C  
+ATOM      8  OE1 GLU A 106     -20.893  29.120  77.879  1.00  0.00           O  
+ATOM      9  OE2 GLU A 106     -18.858  29.875  78.216  1.00  0.00           O  
+ATOM      1  N   GLN A 107     -19.978  29.075  83.218  1.00  0.00           N  
+ATOM      2  CA  GLN A 107     -19.695  30.239  84.047  1.00  0.00           C  
+ATOM      3  C   GLN A 107     -18.310  30.763  83.702  1.00  0.00           C  
+ATOM      4  O   GLN A 107     -17.455  30.031  83.198  1.00  0.00           O  
+ATOM      5  CB  GLN A 107     -19.799  29.878  85.530  1.00  0.00           C  
+ATOM      6  CG  GLN A 107     -18.785  28.843  85.990  1.00  0.00           C  
+ATOM      7  CD  GLN A 107     -18.954  28.467  87.449  1.00  0.00           C  
+ATOM      8  OE1 GLN A 107     -19.264  29.314  88.286  1.00  0.00           O  
+ATOM      9  NE2 GLN A 107     -18.749  27.192  87.759  1.00  0.00           N  
+ATOM      1  N   GLU A 108     -18.106  32.050  83.975  1.00  0.00           N  
+ATOM      2  CA  GLU A 108     -16.848  32.707  83.662  1.00  0.00           C  
+ATOM      3  C   GLU A 108     -16.675  33.928  84.554  1.00  0.00           C  
+ATOM      4  O   GLU A 108     -17.648  34.528  85.022  1.00  0.00           O  
+ATOM      5  CB  GLU A 108     -16.802  33.099  82.184  1.00  0.00           C  
+ATOM      6  CG  GLU A 108     -17.851  34.123  81.780  1.00  0.00           C  
+ATOM      7  CD  GLU A 108     -17.803  34.458  80.303  1.00  0.00           C  
+ATOM      8  OE1 GLU A 108     -18.475  33.762  79.511  1.00  0.00           O  
+ATOM      9  OE2 GLU A 108     -17.093  35.417  79.931  1.00  0.00           O  
+ATOM      1  N   ILE A 109     -15.412  34.294  84.769  1.00  0.00           N  
+ATOM      2  CA  ILE A 109     -15.025  35.452  85.565  1.00  0.00           C  
+ATOM      3  C   ILE A 109     -14.255  36.403  84.662  1.00  0.00           C  
+ATOM      4  O   ILE A 109     -13.338  35.980  83.949  1.00  0.00           O  
+ATOM      5  CB  ILE A 109     -14.183  35.039  86.794  1.00  0.00           C  
+ATOM      6  CG1 ILE A 109     -14.989  34.107  87.701  1.00  0.00           C  
+ATOM      7  CG2 ILE A 109     -13.723  36.268  87.562  1.00  0.00           C  
+ATOM      8  CD1 ILE A 109     -14.174  33.466  88.807  1.00  0.00           C  
+ATOM      1  N   PHE A 110     -14.625  37.681  84.689  1.00  0.00           N  
+ATOM      2  CA  PHE A 110     -13.980  38.674  83.843  1.00  0.00           C  
+ATOM      3  C   PHE A 110     -13.927  40.008  84.576  1.00  0.00           C  
+ATOM      4  O   PHE A 110     -14.412  40.146  85.703  1.00  0.00           O  
+ATOM      5  CB  PHE A 110     -14.724  38.809  82.513  1.00  0.00           C  
+ATOM      6  CG  PHE A 110     -16.131  39.311  82.655  1.00  0.00           C  
+ATOM      7  CD1 PHE A 110     -16.411  40.671  82.576  1.00  0.00           C  
+ATOM      8  CD2 PHE A 110     -17.182  38.425  82.867  1.00  0.00           C  
+ATOM      9  CE1 PHE A 110     -17.717  41.137  82.708  1.00  0.00           C  
+ATOM     10  CE2 PHE A 110     -18.488  38.891  82.998  1.00  0.00           C  
+ATOM     11  CZ  PHE A 110     -18.757  40.239  82.920  1.00  0.00           C  
+ATOM      1  N   ASN A 111     -13.308  40.988  83.918  1.00  0.00           N  
+ATOM      2  CA  ASN A 111     -13.146  42.336  84.459  1.00  0.00           C  
+ATOM      3  C   ASN A 111     -12.689  42.290  85.915  1.00  0.00           C  
+ATOM      4  O   ASN A 111     -13.286  42.897  86.807  1.00  0.00           O  
+ATOM      5  CB  ASN A 111     -14.454  43.121  84.342  1.00  0.00           C  
+ATOM      6  CG  ASN A 111     -14.261  44.612  84.538  1.00  0.00           C  
+ATOM      7  OD1 ASN A 111     -13.850  45.321  83.620  1.00  0.00           O  
+ATOM      8  ND2 ASN A 111     -14.558  45.095  85.739  1.00  0.00           N  
+ATOM      1  N   VAL A 112     -11.605  41.553  86.149  1.00  0.00           N  
+ATOM      2  CA  VAL A 112     -11.054  41.433  87.491  1.00  0.00           C  
+ATOM      3  C   VAL A 112     -10.420  42.756  87.892  1.00  0.00           C  
+ATOM      4  O   VAL A 112      -9.645  43.350  87.132  1.00  0.00           O  
+ATOM      5  CB  VAL A 112     -10.020  40.287  87.579  1.00  0.00           C  
+ATOM      6  CG1 VAL A 112      -9.372  40.258  88.954  1.00  0.00           C  
+ATOM      7  CG2 VAL A 112     -10.680  38.950  87.273  1.00  0.00           C  
+ATOM      1  N   VAL A 113     -10.758  43.232  89.086  1.00  0.00           N  
+ATOM      2  CA  VAL A 113     -10.172  44.438  89.655  1.00  0.00           C  
+ATOM      3  C   VAL A 113      -9.678  44.096  91.050  1.00  0.00           C  
+ATOM      4  O   VAL A 113     -10.408  43.482  91.833  1.00  0.00           O  
+ATOM      5  CB  VAL A 113     -11.189  45.602  89.686  1.00  0.00           C  
+ATOM      6  CG1 VAL A 113     -10.566  46.837  90.317  1.00  0.00           C  
+ATOM      7  CG2 VAL A 113     -11.684  45.914  88.282  1.00  0.00           C  
+ATOM      1  N   LEU A 114      -8.441  44.472  91.356  1.00  0.00           N  
+ATOM      2  CA  LEU A 114      -7.862  44.259  92.675  1.00  0.00           C  
+ATOM      3  C   LEU A 114      -7.416  45.597  93.243  1.00  0.00           C  
+ATOM      4  O   LEU A 114      -6.675  46.338  92.589  1.00  0.00           O  
+ATOM      5  CB  LEU A 114      -6.693  43.275  92.595  1.00  0.00           C  
+ATOM      6  CG  LEU A 114      -7.057  41.807  92.362  1.00  0.00           C  
+ATOM      7  CD1 LEU A 114      -7.455  41.580  90.912  1.00  0.00           C  
+ATOM      8  CD2 LEU A 114      -5.895  40.903  92.743  1.00  0.00           C  
+ATOM      1  N   LYS A 115      -7.873  45.902  94.455  1.00  0.00           N  
+ATOM      2  CA  LYS A 115      -7.580  47.167  95.107  1.00  0.00           C  
+ATOM      3  C   LYS A 115      -7.003  46.922  96.493  1.00  0.00           C  
+ATOM      4  O   LYS A 115      -7.468  46.055  97.239  1.00  0.00           O  
+ATOM      5  CB  LYS A 115      -8.841  48.030  95.194  1.00  0.00           C  
+ATOM      6  CG  LYS A 115      -9.398  48.452  93.845  1.00  0.00           C  
+ATOM      7  CD  LYS A 115     -10.616  49.349  94.001  1.00  0.00           C  
+ATOM      8  CE  LYS A 115     -11.180  49.761  92.651  1.00  0.00           C  
+ATOM      9  NZ  LYS A 115     -12.380  50.632  92.791  1.00  0.00           N  
+ATOM      1  N   THR A 116      -5.986  47.708  96.825  1.00  0.00           N  
+ATOM      2  CA  THR A 116      -5.397  47.740  98.152  1.00  0.00           C  
+ATOM      3  C   THR A 116      -5.931  48.948  98.909  1.00  0.00           C  
+ATOM      4  O   THR A 116      -6.244  49.987  98.318  1.00  0.00           O  
+ATOM      5  CB  THR A 116      -3.857  47.792  98.086  1.00  0.00           C  
+ATOM      6  OG1 THR A 116      -3.448  48.988  97.411  1.00  0.00           O  
+ATOM      7  CG2 THR A 116      -3.315  46.589  97.330  1.00  0.00           C  
+ATOM      1  N   VAL A 117      -6.036  48.799 100.226  1.00  0.00           N  
+ATOM      2  CA  VAL A 117      -6.595  49.822 101.101  1.00  0.00           C  
+ATOM      3  C   VAL A 117      -5.466  50.380 101.954  1.00  0.00           C  
+ATOM      4  O   VAL A 117      -4.779  49.628 102.656  1.00  0.00           O  
+ATOM      5  CB  VAL A 117      -7.733  49.255 101.980  1.00  0.00           C  
+ATOM      6  CG1 VAL A 117      -8.276  50.332 102.908  1.00  0.00           C  
+ATOM      7  CG2 VAL A 117      -8.846  48.690 101.112  1.00  0.00           C  
+ATOM      1  N   SER A 118      -5.273  51.695 101.894  1.00  0.00           N  
+ATOM      2  CA  SER A 118      -4.303  52.390 102.730  1.00  0.00           C  
+ATOM      3  C   SER A 118      -5.066  53.212 103.759  1.00  0.00           C  
+ATOM      4  O   SER A 118      -5.845  54.100 103.396  1.00  0.00           O  
+ATOM      5  CB  SER A 118      -3.388  53.267 101.873  1.00  0.00           C  
+ATOM      6  OG  SER A 118      -2.508  54.023 102.687  1.00  0.00           O  
+ATOM      1  N   GLU A 119      -4.840  52.914 105.035  1.00  0.00           N  
+ATOM      2  CA  GLU A 119      -5.515  53.579 106.141  1.00  0.00           C  
+ATOM      3  C   GLU A 119      -4.538  54.528 106.820  1.00  0.00           C  
+ATOM      4  O   GLU A 119      -3.440  54.120 107.213  1.00  0.00           O  
+ATOM      5  CB  GLU A 119      -6.064  52.549 107.130  1.00  0.00           C  
+ATOM      6  CG  GLU A 119      -6.812  53.156 108.306  1.00  0.00           C  
+ATOM      7  CD  GLU A 119      -7.378  52.108 109.244  1.00  0.00           C  
+ATOM      8  OE1 GLU A 119      -7.205  50.902 108.964  1.00  0.00           O  
+ATOM      9  OE2 GLU A 119      -7.995  52.488 110.262  1.00  0.00           O  
+ATOM      1  N   SER A 120      -4.939  55.788 106.956  1.00  0.00           N  
+ATOM      2  CA  SER A 120      -4.067  56.802 107.525  1.00  0.00           C  
+ATOM      3  C   SER A 120      -4.040  56.703 109.048  1.00  0.00           C  
+ATOM      4  O   SER A 120      -4.898  56.077 109.676  1.00  0.00           O  
+ATOM      5  CB  SER A 120      -4.517  58.199 107.094  1.00  0.00           C  
+ATOM      6  OG  SER A 120      -5.772  58.523 107.667  1.00  0.00           O  
+ATOM      1  N   ALA A 121      -3.030  57.340 109.639  1.00  0.00           N  
+ATOM      2  CA  ALA A 121      -2.878  57.381 111.088  1.00  0.00           C  
+ATOM      3  C   ALA A 121      -3.678  58.504 111.735  1.00  0.00           C  
+ATOM      4  O   ALA A 121      -3.646  58.635 112.963  1.00  0.00           O  
+ATOM      5  CB  ALA A 121      -1.404  57.532 111.468  1.00  0.00           C  
+ATOM      1  N   THR A 122      -4.386  59.310 110.948  1.00  0.00           N  
+ATOM      2  CA  THR A 122      -5.188  60.389 111.507  1.00  0.00           C  
+ATOM      3  C   THR A 122      -6.236  59.828 112.460  1.00  0.00           C  
+ATOM      4  O   THR A 122      -6.811  58.762 112.221  1.00  0.00           O  
+ATOM      5  CB  THR A 122      -5.881  61.210 110.401  1.00  0.00           C  
+ATOM      6  OG1 THR A 122      -6.709  60.346 109.612  1.00  0.00           O  
+ATOM      7  CG2 THR A 122      -4.848  61.864 109.497  1.00  0.00           C  
+ATOM      1  N   GLN A 123      -6.481  60.552 113.554  1.00  0.00           N  
+ATOM      2  CA  GLN A 123      -7.366  60.034 114.596  1.00  0.00           C  
+ATOM      3  C   GLN A 123      -8.760  59.723 114.071  1.00  0.00           C  
+ATOM      4  O   GLN A 123      -9.242  58.599 114.295  1.00  0.00           O  
+ATOM      5  CB  GLN A 123      -7.470  61.029 115.754  1.00  0.00           C  
+ATOM      6  CG  GLN A 123      -6.198  61.158 116.577  1.00  0.00           C  
+ATOM      7  CD  GLN A 123      -6.305  62.218 117.655  1.00  0.00           C  
+ATOM      8  OE1 GLN A 123      -7.088  63.160 117.538  1.00  0.00           O  
+ATOM      9  NE2 GLN A 123      -5.515  62.069 118.713  1.00  0.00           N  
+ATOM      1  N   PRO A 124      -9.455  60.628 113.389  1.00  0.00           N  
+ATOM      2  CA  PRO A 124     -10.690  60.239 112.700  1.00  0.00           C  
+ATOM      3  C   PRO A 124     -10.378  59.322 111.531  1.00  0.00           C  
+ATOM      4  O   PRO A 124      -9.482  59.621 110.727  1.00  0.00           O  
+ATOM      5  CB  PRO A 124     -11.271  61.578 112.242  1.00  0.00           C  
+ATOM      6  CG  PRO A 124     -10.604  62.593 113.114  1.00  0.00           C  
+ATOM      7  CD  PRO A 124      -9.217  62.060 113.364  1.00  0.00           C  
+ATOM      1  N   PRO A 125     -11.080  58.195 111.400  1.00  0.00           N  
+ATOM      2  CA  PRO A 125     -10.739  57.250 110.330  1.00  0.00           C  
+ATOM      3  C   PRO A 125     -10.815  57.896 108.955  1.00  0.00           C  
+ATOM      4  O   PRO A 125     -11.711  58.692 108.666  1.00  0.00           O  
+ATOM      5  CB  PRO A 125     -11.788  56.148 110.490  1.00  0.00           C  
+ATOM      6  CG  PRO A 125     -12.206  56.233 111.923  1.00  0.00           C  
+ATOM      7  CD  PRO A 125     -12.185  57.702 112.261  1.00  0.00           C  
+ATOM      1  N   THR A 126      -9.855  57.540 108.105  1.00  0.00           N  
+ATOM      2  CA  THR A 126      -9.820  57.993 106.723  1.00  0.00           C  
+ATOM      3  C   THR A 126      -8.919  57.044 105.949  1.00  0.00           C  
+ATOM      4  O   THR A 126      -7.861  56.648 106.444  1.00  0.00           O  
+ATOM      5  CB  THR A 126      -9.314  59.446 106.617  1.00  0.00           C  
+ATOM      6  OG1 THR A 126     -10.161  60.305 107.390  1.00  0.00           O  
+ATOM      7  CG2 THR A 126      -9.328  59.911 105.169  1.00  0.00           C  
+ATOM      1  N   LYS A 127      -9.340  56.684 104.739  1.00  0.00           N  
+ATOM      2  CA  LYS A 127      -8.650  55.649 103.986  1.00  0.00           C  
+ATOM      3  C   LYS A 127      -8.806  55.909 102.496  1.00  0.00           C  
+ATOM      4  O   LYS A 127      -9.738  56.586 102.054  1.00  0.00           O  
+ATOM      5  CB  LYS A 127      -9.190  54.266 104.357  1.00  0.00           C  
+ATOM      6  CG  LYS A 127     -10.654  54.058 104.006  1.00  0.00           C  
+ATOM      7  CD  LYS A 127     -11.123  52.660 104.379  1.00  0.00           C  
+ATOM      8  CE  LYS A 127     -11.217  52.488 105.886  1.00  0.00           C  
+ATOM      9  NZ  LYS A 127     -11.825  51.182 106.261  1.00  0.00           N  
+ATOM      1  N   VAL A 128      -7.873  55.353 101.726  1.00  0.00           N  
+ATOM      2  CA  VAL A 128      -7.867  55.483 100.276  1.00  0.00           C  
+ATOM      3  C   VAL A 128      -7.719  54.096  99.668  1.00  0.00           C  
+ATOM      4  O   VAL A 128      -7.217  53.164 100.306  1.00  0.00           O  
+ATOM      5  CB  VAL A 128      -6.736  56.421  99.796  1.00  0.00           C  
+ATOM      6  CG1 VAL A 128      -5.375  55.829 100.130  1.00  0.00           C  
+ATOM      7  CG2 VAL A 128      -6.854  56.676  98.301  1.00  0.00           C  
+ATOM      1  N   TYR A 129      -8.173  53.960  98.424  1.00  0.00           N  
+ATOM      2  CA  TYR A 129      -8.183  52.687  97.715  1.00  0.00           C  
+ATOM      3  C   TYR A 129      -7.410  52.852  96.416  1.00  0.00           C  
+ATOM      4  O   TYR A 129      -7.757  53.702  95.589  1.00  0.00           O  
+ATOM      5  CB  TYR A 129      -9.620  52.228  97.457  1.00  0.00           C  
+ATOM      6  CG  TYR A 129     -10.402  51.938  98.717  1.00  0.00           C  
+ATOM      7  CD1 TYR A 129     -11.569  52.642  99.010  1.00  0.00           C  
+ATOM      8  CD2 TYR A 129      -9.974  50.961  99.614  1.00  0.00           C  
+ATOM      9  CE1 TYR A 129     -12.295  52.380 100.169  1.00  0.00           C  
+ATOM     10  CE2 TYR A 129     -10.690  50.688 100.776  1.00  0.00           C  
+ATOM     11  CZ  TYR A 129     -11.851  51.404 101.046  1.00  0.00           C  
+ATOM     12  OH  TYR A 129     -12.565  51.142 102.192  1.00  0.00           O  
+ATOM      1  N   ASN A 130      -6.369  52.043  96.238  1.00  0.00           N  
+ATOM      2  CA  ASN A 130      -5.492  52.135  95.080  1.00  0.00           C  
+ATOM      3  C   ASN A 130      -5.556  50.846  94.276  1.00  0.00           C  
+ATOM      4  O   ASN A 130      -5.623  49.753  94.842  1.00  0.00           O  
+ATOM      5  CB  ASN A 130      -4.056  52.428  95.518  1.00  0.00           C  
+ATOM      6  CG  ASN A 130      -3.908  53.792  96.163  1.00  0.00           C  
+ATOM      7  OD1 ASN A 130      -4.219  54.815  95.554  1.00  0.00           O  
+ATOM      8  ND2 ASN A 130      -3.430  53.812  97.402  1.00  0.00           N  
+ATOM      1  N   ASN A 131      -5.525  50.975  92.954  1.00  0.00           N  
+ATOM      2  CA  ASN A 131      -5.522  49.798  92.097  1.00  0.00           C  
+ATOM      3  C   ASN A 131      -4.169  49.102  92.171  1.00  0.00           C  
+ATOM      4  O   ASN A 131      -3.125  49.726  91.963  1.00  0.00           O  
+ATOM      5  CB  ASN A 131      -5.852  50.185  90.654  1.00  0.00           C  
+ATOM      6  CG  ASN A 131      -7.282  50.659  90.488  1.00  0.00           C  
+ATOM      7  OD1 ASN A 131      -8.226  49.946  90.830  1.00  0.00           O  
+ATOM      8  ND2 ASN A 131      -7.449  51.866  89.960  1.00  0.00           N  
+ATOM      1  N   ASP A 132      -4.191  47.805  92.469  1.00  0.00           N  
+ATOM      2  CA  ASP A 132      -2.989  46.974  92.470  1.00  0.00           C  
+ATOM      3  C   ASP A 132      -2.984  46.216  91.147  1.00  0.00           C  
+ATOM      4  O   ASP A 132      -3.541  45.124  91.030  1.00  0.00           O  
+ATOM      5  CB  ASP A 132      -2.985  46.039  93.681  1.00  0.00           C  
+ATOM      6  CG  ASP A 132      -1.719  45.210  93.776  1.00  0.00           C  
+ATOM      7  OD1 ASP A 132      -0.896  45.269  92.837  1.00  0.00           O  
+ATOM      8  OD2 ASP A 132      -1.547  44.499  94.790  1.00  0.00           O  
+ATOM      1  N   LEU A 133      -2.350  46.815  90.138  1.00  0.00           N  
+ATOM      2  CA  LEU A 133      -2.410  46.272  88.787  1.00  0.00           C  
+ATOM      3  C   LEU A 133      -1.689  44.937  88.661  1.00  0.00           C  
+ATOM      4  O   LEU A 133      -2.015  44.157  87.760  1.00  0.00           O  
+ATOM      5  CB  LEU A 133      -1.816  47.263  87.784  1.00  0.00           C  
+ATOM      6  CG  LEU A 133      -2.586  48.571  87.587  1.00  0.00           C  
+ATOM      7  CD1 LEU A 133      -1.816  49.509  86.670  1.00  0.00           C  
+ATOM      8  CD2 LEU A 133      -3.971  48.294  87.024  1.00  0.00           C  
+ATOM      1  N   THR A 134      -0.724  44.657  89.534  1.00  0.00           N  
+ATOM      2  CA  THR A 134       0.023  43.408  89.495  1.00  0.00           C  
+ATOM      3  C   THR A 134      -0.508  42.368  90.473  1.00  0.00           C  
+ATOM      4  O   THR A 134       0.013  41.250  90.507  1.00  0.00           O  
+ATOM      5  CB  THR A 134       1.518  43.634  89.799  1.00  0.00           C  
+ATOM      6  OG1 THR A 134       1.660  44.186  91.114  1.00  0.00           O  
+ATOM      7  CG2 THR A 134       2.127  44.596  88.791  1.00  0.00           C  
+ATOM      1  N   ALA A 135      -1.525  42.703  91.263  1.00  0.00           N  
+ATOM      2  CA  ALA A 135      -2.126  41.724  92.156  1.00  0.00           C  
+ATOM      3  C   ALA A 135      -2.903  40.688  91.353  1.00  0.00           C  
+ATOM      4  O   ALA A 135      -3.327  40.936  90.221  1.00  0.00           O  
+ATOM      5  CB  ALA A 135      -3.040  42.414  93.171  1.00  0.00           C  
+ATOM      1  N   SER A 136      -3.090  39.515  91.952  1.00  0.00           N  
+ATOM      2  CA  SER A 136      -3.703  38.383  91.276  1.00  0.00           C  
+ATOM      3  C   SER A 136      -4.866  37.832  92.089  1.00  0.00           C  
+ATOM      4  O   SER A 136      -4.908  37.955  93.317  1.00  0.00           O  
+ATOM      5  CB  SER A 136      -2.668  37.285  91.023  1.00  0.00           C  
+ATOM      6  OG  SER A 136      -1.637  37.753  90.170  1.00  0.00           O  
+ATOM      1  N   LEU A 137      -5.812  37.229  91.377  1.00  0.00           N  
+ATOM      2  CA  LEU A 137      -6.927  36.502  91.963  1.00  0.00           C  
+ATOM      3  C   LEU A 137      -6.758  35.028  91.622  1.00  0.00           C  
+ATOM      4  O   LEU A 137      -6.602  34.675  90.450  1.00  0.00           O  
+ATOM      5  CB  LEU A 137      -8.257  37.054  91.447  1.00  0.00           C  
+ATOM      6  CG  LEU A 137      -9.521  36.338  91.928  1.00  0.00           C  
+ATOM      7  CD1 LEU A 137      -9.697  36.518  93.428  1.00  0.00           C  
+ATOM      8  CD2 LEU A 137     -10.742  36.854  91.182  1.00  0.00           C  
+ATOM      1  N   MET A 138      -6.760  34.176  92.642  1.00  0.00           N  
+ATOM      2  CA  MET A 138      -6.593  32.742  92.457  1.00  0.00           C  
+ATOM      3  C   MET A 138      -7.961  32.119  92.207  1.00  0.00           C  
+ATOM      4  O   MET A 138      -8.870  32.255  93.032  1.00  0.00           O  
+ATOM      5  CB  MET A 138      -5.912  32.120  93.678  1.00  0.00           C  
+ATOM      6  CG  MET A 138      -4.493  32.610  93.913  1.00  0.00           C  
+ATOM      7  SD  MET A 138      -3.729  31.861  95.370  1.00  0.00           S  
+ATOM      8  CE  MET A 138      -3.478  30.186  94.792  1.00  0.00           C  
+ATOM      1  N   VAL A 139      -8.107  31.446  91.068  1.00  0.00           N  
+ATOM      2  CA  VAL A 139      -9.364  30.832  90.656  1.00  0.00           C  
+ATOM      3  C   VAL A 139      -9.107  29.357  90.388  1.00  0.00           C  
+ATOM      4  O   VAL A 139      -8.228  29.010  89.592  1.00  0.00           O  
+ATOM      5  CB  VAL A 139      -9.954  31.530  89.409  1.00  0.00           C  
+ATOM      6  CG1 VAL A 139     -11.234  30.839  88.967  1.00  0.00           C  
+ATOM      7  CG2 VAL A 139     -10.214  33.001  89.696  1.00  0.00           C  
+ATOM      1  N   ALA A 140      -9.878  28.494  91.045  1.00  0.00           N  
+ATOM      2  CA  ALA A 140      -9.749  27.052  90.894  1.00  0.00           C  
+ATOM      3  C   ALA A 140     -11.098  26.461  90.516  1.00  0.00           C  
+ATOM      4  O   ALA A 140     -12.088  26.654  91.229  1.00  0.00           O  
+ATOM      5  CB  ALA A 140      -9.217  26.424  92.184  1.00  0.00           C  
+ATOM      1  N   LEU A 141     -11.135  25.746  89.398  1.00  0.00           N  
+ATOM      2  CA  LEU A 141     -12.320  25.018  88.965  1.00  0.00           C  
+ATOM      3  C   LEU A 141     -12.093  23.538  89.233  1.00  0.00           C  
+ATOM      4  O   LEU A 141     -11.208  22.924  88.627  1.00  0.00           O  
+ATOM      5  CB  LEU A 141     -12.603  25.286  87.486  1.00  0.00           C  
+ATOM      6  CG  LEU A 141     -13.801  24.552  86.880  1.00  0.00           C  
+ATOM      7  CD1 LEU A 141     -15.088  24.970  87.574  1.00  0.00           C  
+ATOM      8  CD2 LEU A 141     -13.890  24.820  85.386  1.00  0.00           C  
+ATOM      1  N   ASP A 142     -12.888  22.971  90.136  1.00  0.00           N  
+ATOM      2  CA  ASP A 142     -12.771  21.557  90.490  1.00  0.00           C  
+ATOM      3  C   ASP A 142     -13.614  20.705  89.540  1.00  0.00           C  
+ATOM      4  O   ASP A 142     -14.545  20.003  89.932  1.00  0.00           O  
+ATOM      5  CB  ASP A 142     -13.200  21.331  91.941  1.00  0.00           C  
+ATOM      6  CG  ASP A 142     -12.887  19.931  92.432  1.00  0.00           C  
+ATOM      7  OD1 ASP A 142     -12.002  19.276  91.841  1.00  0.00           O  
+ATOM      8  OD2 ASP A 142     -13.525  19.485  93.410  1.00  0.00           O  
+ATOM      1  N   SER A 143     -13.252  20.775  88.256  1.00  0.00           N  
+ATOM      2  CA  SER A 143     -14.007  20.071  87.227  1.00  0.00           C  
+ATOM      3  C   SER A 143     -14.029  18.566  87.452  1.00  0.00           C  
+ATOM      4  O   SER A 143     -14.955  17.894  86.986  1.00  0.00           O  
+ATOM      5  CB  SER A 143     -13.431  20.369  85.841  1.00  0.00           C  
+ATOM      6  OG  SER A 143     -12.134  19.815  85.706  1.00  0.00           O  
+ATOM      1  N   ASN A 144     -13.038  18.022  88.153  1.00  0.00           N  
+ATOM      2  CA  ASN A 144     -13.008  16.600  88.460  1.00  0.00           C  
+ATOM      3  C   ASN A 144     -13.822  16.246  89.697  1.00  0.00           C  
+ATOM      4  O   ASN A 144     -13.919  15.061  90.033  1.00  0.00           O  
+ATOM      5  CB  ASN A 144     -11.567  16.124  88.654  1.00  0.00           C  
+ATOM      6  CG  ASN A 144     -10.780  16.096  87.358  1.00  0.00           C  
+ATOM      7  OD1 ASN A 144     -11.182  15.450  86.391  1.00  0.00           O  
+ATOM      8  ND2 ASN A 144      -9.654  16.800  87.334  1.00  0.00           N  
+ATOM      1  N   ASN A 145     -14.402  17.235  90.378  1.00  0.00           N  
+ATOM      2  CA  ASN A 145     -15.202  16.999  91.580  1.00  0.00           C  
+ATOM      3  C   ASN A 145     -14.397  16.249  92.639  1.00  0.00           C  
+ATOM      4  O   ASN A 145     -14.899  15.338  93.299  1.00  0.00           O  
+ATOM      5  CB  ASN A 145     -16.471  16.217  91.234  1.00  0.00           C  
+ATOM      6  CG  ASN A 145     -17.401  16.987  90.317  1.00  0.00           C  
+ATOM      7  OD1 ASN A 145     -17.806  18.108  90.626  1.00  0.00           O  
+ATOM      8  ND2 ASN A 145     -17.743  16.389  89.182  1.00  0.00           N  
+ATOM      1  N   THR A 146     -13.130  16.636  92.799  1.00  0.00           N  
+ATOM      2  CA  THR A 146     -12.292  16.022  93.823  1.00  0.00           C  
+ATOM      3  C   THR A 146     -12.673  16.513  95.213  1.00  0.00           C  
+ATOM      4  O   THR A 146     -12.604  15.754  96.187  1.00  0.00           O  
+ATOM      5  CB  THR A 146     -10.797  16.311  93.578  1.00  0.00           C  
+ATOM      6  OG1 THR A 146     -10.576  17.726  93.587  1.00  0.00           O  
+ATOM      7  CG2 THR A 146     -10.360  15.751  92.233  1.00  0.00           C  
+ATOM      1  N   MET A 147     -13.073  17.773  95.325  1.00  0.00           N  
+ATOM      2  CA  MET A 147     -13.386  18.363  96.612  1.00  0.00           C  
+ATOM      3  C   MET A 147     -14.789  17.962  97.058  1.00  0.00           C  
+ATOM      4  O   MET A 147     -15.639  17.621  96.233  1.00  0.00           O  
+ATOM      5  CB  MET A 147     -13.262  19.887  96.547  1.00  0.00           C  
+ATOM      6  CG  MET A 147     -11.860  20.383  96.234  1.00  0.00           C  
+ATOM      7  SD  MET A 147     -10.674  19.990  97.539  1.00  0.00           S  
+ATOM      8  CE  MET A 147      -9.858  18.564  96.831  1.00  0.00           C  
+ATOM      1  N   PRO A 148     -15.058  17.991  98.364  1.00  0.00           N  
+ATOM      2  CA  PRO A 148     -16.409  17.665  98.837  1.00  0.00           C  
+ATOM      3  C   PRO A 148     -17.452  18.599  98.240  1.00  0.00           C  
+ATOM      4  O   PRO A 148     -17.209  19.791  98.044  1.00  0.00           O  
+ATOM      5  CB  PRO A 148     -16.299  17.838 100.353  1.00  0.00           C  
+ATOM      6  CG  PRO A 148     -14.847  17.638 100.649  1.00  0.00           C  
+ATOM      7  CD  PRO A 148     -14.112  18.244  99.481  1.00  0.00           C  
+ATOM      1  N   PHE A 149     -18.626  18.041  97.952  1.00  0.00           N  
+ATOM      2  CA  PHE A 149     -19.725  18.811  97.384  1.00  0.00           C  
+ATOM      3  C   PHE A 149     -20.449  19.557  98.499  1.00  0.00           C  
+ATOM      4  O   PHE A 149     -21.019  18.936  99.402  1.00  0.00           O  
+ATOM      5  CB  PHE A 149     -20.685  17.894  96.624  1.00  0.00           C  
+ATOM      6  CG  PHE A 149     -21.817  18.620  95.959  1.00  0.00           C  
+ATOM      7  CD1 PHE A 149     -21.573  19.713  95.135  1.00  0.00           C  
+ATOM      8  CD2 PHE A 149     -23.133  18.214  96.154  1.00  0.00           C  
+ATOM      9  CE1 PHE A 149     -22.624  20.387  94.517  1.00  0.00           C  
+ATOM     10  CE2 PHE A 149     -24.184  18.888  95.537  1.00  0.00           C  
+ATOM     11  CZ  PHE A 149     -23.933  19.969  94.722  1.00  0.00           C  
+ATOM      1  N   THR A 150     -20.426  20.888  98.436  1.00  0.00           N  
+ATOM      2  CA  THR A 150     -20.990  21.749  99.475  1.00  0.00           C  
+ATOM      3  C   THR A 150     -21.882  22.796  98.822  1.00  0.00           C  
+ATOM      4  O   THR A 150     -21.510  23.975  98.732  1.00  0.00           O  
+ATOM      5  CB  THR A 150     -19.884  22.432 100.305  1.00  0.00           C  
+ATOM      6  OG1 THR A 150     -19.017  23.168  99.433  1.00  0.00           O  
+ATOM      7  CG2 THR A 150     -19.064  21.394 101.056  1.00  0.00           C  
+ATOM      1  N   PRO A 151     -23.066  22.406  98.353  1.00  0.00           N  
+ATOM      2  CA  PRO A 151     -23.970  23.389  97.743  1.00  0.00           C  
+ATOM      3  C   PRO A 151     -24.377  24.456  98.750  1.00  0.00           C  
+ATOM      4  O   PRO A 151     -24.679  24.161  99.908  1.00  0.00           O  
+ATOM      5  CB  PRO A 151     -25.163  22.539  97.300  1.00  0.00           C  
+ATOM      6  CG  PRO A 151     -25.083  21.311  98.149  1.00  0.00           C  
+ATOM      7  CD  PRO A 151     -23.613  21.083  98.391  1.00  0.00           C  
+ATOM      1  N   ALA A 152     -24.390  25.708  98.293  1.00  0.00           N  
+ATOM      2  CA  ALA A 152     -24.649  26.838  99.174  1.00  0.00           C  
+ATOM      3  C   ALA A 152     -26.132  27.121  99.372  1.00  0.00           C  
+ATOM      4  O   ALA A 152     -26.489  27.796 100.344  1.00  0.00           O  
+ATOM      5  CB  ALA A 152     -23.971  28.101  98.639  1.00  0.00           C  
+ATOM      1  N   ALA A 153     -27.001  26.618  98.492  1.00  0.00           N  
+ATOM      2  CA  ALA A 153     -28.424  26.912  98.614  1.00  0.00           C  
+ATOM      3  C   ALA A 153     -28.999  26.388  99.923  1.00  0.00           C  
+ATOM      4  O   ALA A 153     -29.930  26.987 100.472  1.00  0.00           O  
+ATOM      5  CB  ALA A 153     -29.197  26.317  97.436  1.00  0.00           C  
+ATOM      1  N   MET A 154     -28.464  25.279 100.438  1.00  0.00           N  
+ATOM      2  CA  MET A 154     -28.943  24.747 101.708  1.00  0.00           C  
+ATOM      3  C   MET A 154     -28.634  25.676 102.873  1.00  0.00           C  
+ATOM      4  O   MET A 154     -29.277  25.567 103.922  1.00  0.00           O  
+ATOM      5  CB  MET A 154     -28.332  23.370 101.977  1.00  0.00           C  
+ATOM      6  CG  MET A 154     -28.819  22.715 103.259  1.00  0.00           C  
+ATOM      7  SD  MET A 154     -28.059  21.101 103.549  1.00  0.00           S  
+ATOM      8  CE  MET A 154     -26.390  21.587 103.971  1.00  0.00           C  
+ATOM      1  N   ARG A 155     -27.668  26.579 102.715  1.00  0.00           N  
+ATOM      2  CA  ARG A 155     -27.345  27.574 103.728  1.00  0.00           C  
+ATOM      3  C   ARG A 155     -27.778  28.976 103.321  1.00  0.00           C  
+ATOM      4  O   ARG A 155     -27.486  29.936 104.040  1.00  0.00           O  
+ATOM      5  CB  ARG A 155     -25.844  27.571 104.023  1.00  0.00           C  
+ATOM      6  CG  ARG A 155     -25.340  26.290 104.667  1.00  0.00           C  
+ATOM      7  CD  ARG A 155     -23.889  26.417 105.100  1.00  0.00           C  
+ATOM      8  NE  ARG A 155     -22.993  26.607 103.962  1.00  0.00           N  
+ATOM      9  CZ  ARG A 155     -22.464  25.618 103.247  1.00  0.00           C  
+ATOM     10  NH1 ARG A 155     -22.741  24.358 103.551  1.00  0.00           N  
+ATOM     11  NH2 ARG A 155     -21.659  25.893 102.229  1.00  0.00           N  
+ATOM      1  N   SER A 156     -28.473  29.114 102.190  1.00  0.00           N  
+ATOM      2  CA  SER A 156     -28.868  30.420 101.667  1.00  0.00           C  
+ATOM      3  C   SER A 156     -27.640  31.299 101.436  1.00  0.00           C  
+ATOM      4  O   SER A 156     -27.570  32.444 101.888  1.00  0.00           O  
+ATOM      5  CB  SER A 156     -29.843  31.108 102.624  1.00  0.00           C  
+ATOM      6  OG  SER A 156     -31.020  30.335 102.786  1.00  0.00           O  
+ATOM      1  N   GLU A 157     -26.660  30.748 100.718  1.00  0.00           N  
+ATOM      2  CA  GLU A 157     -25.369  31.401 100.536  1.00  0.00           C  
+ATOM      3  C   GLU A 157     -24.915  31.351  99.082  1.00  0.00           C  
+ATOM      4  O   GLU A 157     -23.715  31.383  98.800  1.00  0.00           O  
+ATOM      5  CB  GLU A 157     -24.311  30.755 101.432  1.00  0.00           C  
+ATOM      6  CG  GLU A 157     -24.606  30.864 102.919  1.00  0.00           C  
+ATOM      7  CD  GLU A 157     -24.576  32.295 103.419  1.00  0.00           C  
+ATOM      8  OE1 GLU A 157     -23.743  33.083 102.921  1.00  0.00           O  
+ATOM      9  OE2 GLU A 157     -25.385  32.633 104.310  1.00  0.00           O  
+ATOM      1  N   THR A 158     -25.858  31.275  98.148  1.00  0.00           N  
+ATOM      2  CA  THR A 158     -25.534  31.351  96.730  1.00  0.00           C  
+ATOM      3  C   THR A 158     -25.366  32.819  96.342  1.00  0.00           C  
+ATOM      4  O   THR A 158     -25.361  33.715  97.190  1.00  0.00           O  
+ATOM      5  CB  THR A 158     -26.624  30.687  95.865  1.00  0.00           C  
+ATOM      6  OG1 THR A 158     -27.856  31.405  96.014  1.00  0.00           O  
+ATOM      7  CG2 THR A 158     -26.839  29.244  96.293  1.00  0.00           C  
+ATOM      1  N   LEU A 159     -25.214  33.085  95.048  1.00  0.00           N  
+ATOM      2  CA  LEU A 159     -25.122  34.459  94.584  1.00  0.00           C  
+ATOM      3  C   LEU A 159     -26.472  35.157  94.722  1.00  0.00           C  
+ATOM      4  O   LEU A 159     -27.529  34.523  94.780  1.00  0.00           O  
+ATOM      5  CB  LEU A 159     -24.642  34.503  93.132  1.00  0.00           C  
+ATOM      6  CG  LEU A 159     -23.238  33.958  92.865  1.00  0.00           C  
+ATOM      7  CD1 LEU A 159     -22.943  33.953  91.373  1.00  0.00           C  
+ATOM      8  CD2 LEU A 159     -22.197  34.778  93.611  1.00  0.00           C  
+ATOM      1  N   GLY A 160     -26.425  36.485  94.776  1.00  0.00           N  
+ATOM      2  CA  GLY A 160     -27.641  37.256  94.936  1.00  0.00           C  
+ATOM      3  C   GLY A 160     -28.592  37.079  93.768  1.00  0.00           C  
+ATOM      4  O   GLY A 160     -28.212  36.689  92.663  1.00  0.00           O  
+ATOM      1  N   PHE A 161     -29.861  37.381  94.030  1.00  0.00           N  
+ATOM      2  CA  PHE A 161     -30.928  37.188  93.059  1.00  0.00           C  
+ATOM      3  C   PHE A 161     -31.228  38.438  92.241  1.00  0.00           C  
+ATOM      4  O   PHE A 161     -32.121  38.400  91.390  1.00  0.00           O  
+ATOM      5  CB  PHE A 161     -32.211  36.731  93.756  1.00  0.00           C  
+ATOM      6  CG  PHE A 161     -32.116  35.361  94.360  1.00  0.00           C  
+ATOM      7  CD1 PHE A 161     -30.928  34.640  94.302  1.00  0.00           C  
+ATOM      8  CD2 PHE A 161     -33.215  34.785  94.990  1.00  0.00           C  
+ATOM      9  CE1 PHE A 161     -30.841  33.367  94.863  1.00  0.00           C  
+ATOM     10  CE2 PHE A 161     -33.127  33.513  95.550  1.00  0.00           C  
+ATOM     11  CZ  PHE A 161     -31.948  32.806  95.488  1.00  0.00           C  
+ATOM      1  N   TYR A 162     -30.511  39.538  92.472  1.00  0.00           N  
+ATOM      2  CA  TYR A 162     -30.772  40.794  91.780  1.00  0.00           C  
+ATOM      3  C   TYR A 162     -29.617  41.118  90.844  1.00  0.00           C  
+ATOM      4  O   TYR A 162     -28.478  41.262  91.312  1.00  0.00           O  
+ATOM      5  CB  TYR A 162     -30.988  41.926  92.787  1.00  0.00           C  
+ATOM      6  CG  TYR A 162     -32.229  41.761  93.633  1.00  0.00           C  
+ATOM      7  CD1 TYR A 162     -32.140  41.675  95.021  1.00  0.00           C  
+ATOM      8  CD2 TYR A 162     -33.490  41.691  93.043  1.00  0.00           C  
+ATOM      9  CE1 TYR A 162     -33.280  41.523  95.806  1.00  0.00           C  
+ATOM     10  CE2 TYR A 162     -34.638  41.539  93.816  1.00  0.00           C  
+ATOM     11  CZ  TYR A 162     -34.523  41.456  95.199  1.00  0.00           C  
+ATOM     12  OH  TYR A 162     -35.652  41.306  95.971  1.00  0.00           O  
+ATOM      1  N   PRO A 163     -29.847  41.235  89.532  1.00  0.00           N  
+ATOM      2  CA  PRO A 163     -28.730  41.561  88.629  1.00  0.00           C  
+ATOM      3  C   PRO A 163     -28.020  42.857  88.979  1.00  0.00           C  
+ATOM      4  O   PRO A 163     -26.797  42.951  88.814  1.00  0.00           O  
+ATOM      5  CB  PRO A 163     -29.406  41.667  87.261  1.00  0.00           C  
+ATOM      6  CG  PRO A 163     -30.602  40.776  87.364  1.00  0.00           C  
+ATOM      7  CD  PRO A 163     -31.122  40.961  88.767  1.00  0.00           C  
+ATOM      1  N   TRP A 164     -28.750  43.862  89.455  1.00  0.00           N  
+ATOM      2  CA  TRP A 164     -28.183  45.177  89.723  1.00  0.00           C  
+ATOM      3  C   TRP A 164     -27.615  45.307  91.129  1.00  0.00           C  
+ATOM      4  O   TRP A 164     -27.108  46.378  91.478  1.00  0.00           O  
+ATOM      5  CB  TRP A 164     -29.234  46.268  89.508  1.00  0.00           C  
+ATOM      6  CG  TRP A 164     -29.671  46.414  88.080  1.00  0.00           C  
+ATOM      7  CD1 TRP A 164     -29.030  47.106  87.094  1.00  0.00           C  
+ATOM      8  CD2 TRP A 164     -30.846  45.853  87.482  1.00  0.00           C  
+ATOM      9  NE1 TRP A 164     -29.732  47.013  85.915  1.00  0.00           N  
+ATOM     10  CE2 TRP A 164     -30.854  46.247  86.126  1.00  0.00           C  
+ATOM     11  CE3 TRP A 164     -31.893  45.056  87.961  1.00  0.00           C  
+ATOM     12  CZ2 TRP A 164     -31.871  45.871  85.241  1.00  0.00           C  
+ATOM     13  CZ3 TRP A 164     -32.905  44.681  87.081  1.00  0.00           C  
+ATOM     14  CH2 TRP A 164     -32.884  45.090  85.737  1.00  0.00           C  
+ATOM      1  N   LYS A 165     -27.685  44.253  91.941  1.00  0.00           N  
+ATOM      2  CA  LYS A 165     -27.173  44.291  93.301  1.00  0.00           C  
+ATOM      3  C   LYS A 165     -25.885  43.489  93.378  1.00  0.00           C  
+ATOM      4  O   LYS A 165     -25.915  42.275  93.122  1.00  0.00           O  
+ATOM      5  CB  LYS A 165     -28.215  43.750  94.281  1.00  0.00           C  
+ATOM      6  CG  LYS A 165     -27.772  43.774  95.735  1.00  0.00           C  
+ATOM      7  CD  LYS A 165     -28.861  43.252  96.658  1.00  0.00           C  
+ATOM      8  CE  LYS A 165     -28.407  43.250  98.109  1.00  0.00           C  
+ATOM      9  NZ  LYS A 165     -29.466  42.740  99.024  1.00  0.00           N  
+ATOM      1  N   PRO A 166     -24.743  44.096  93.706  1.00  0.00           N  
+ATOM      2  CA  PRO A 166     -23.514  43.305  93.838  1.00  0.00           C  
+ATOM      3  C   PRO A 166     -23.658  42.238  94.912  1.00  0.00           C  
+ATOM      4  O   PRO A 166     -24.309  42.439  95.939  1.00  0.00           O  
+ATOM      5  CB  PRO A 166     -22.464  44.352  94.215  1.00  0.00           C  
+ATOM      6  CG  PRO A 166     -23.008  45.637  93.680  1.00  0.00           C  
+ATOM      7  CD  PRO A 166     -24.501  45.552  93.869  1.00  0.00           C  
+ATOM      1  N   THR A 167     -23.039  41.092  94.661  1.00  0.00           N  
+ATOM      2  CA  THR A 167     -23.119  39.932  95.538  1.00  0.00           C  
+ATOM      3  C   THR A 167     -21.721  39.563  96.026  1.00  0.00           C  
+ATOM      4  O   THR A 167     -20.723  40.188  95.659  1.00  0.00           O  
+ATOM      5  CB  THR A 167     -23.763  38.727  94.824  1.00  0.00           C  
+ATOM      6  OG1 THR A 167     -22.910  38.290  93.759  1.00  0.00           O  
+ATOM      7  CG2 THR A 167     -25.116  39.111  94.245  1.00  0.00           C  
+ATOM      1  N   ILE A 168     -21.660  38.540  96.870  1.00  0.00           N  
+ATOM      2  CA  ILE A 168     -20.396  38.079  97.441  1.00  0.00           C  
+ATOM      3  C   ILE A 168     -20.341  36.562  97.335  1.00  0.00           C  
+ATOM      4  O   ILE A 168     -21.381  35.892  97.231  1.00  0.00           O  
+ATOM      5  CB  ILE A 168     -20.237  38.536  98.909  1.00  0.00           C  
+ATOM      6  CG1 ILE A 168     -21.337  37.922  99.778  1.00  0.00           C  
+ATOM      7  CG2 ILE A 168     -20.268  40.054  99.001  1.00  0.00           C  
+ATOM      8  CD1 ILE A 168     -21.150  38.154 101.265  1.00  0.00           C  
+ATOM      1  N   PRO A 169     -19.142  35.988  97.353  1.00  0.00           N  
+ATOM      2  CA  PRO A 169     -19.016  34.538  97.492  1.00  0.00           C  
+ATOM      3  C   PRO A 169     -19.027  34.126  98.958  1.00  0.00           C  
+ATOM      4  O   PRO A 169     -18.804  34.932  99.864  1.00  0.00           O  
+ATOM      5  CB  PRO A 169     -17.671  34.239  96.826  1.00  0.00           C  
+ATOM      6  CG  PRO A 169     -16.827  35.433  97.134  1.00  0.00           C  
+ATOM      7  CD  PRO A 169     -17.763  36.613  97.079  1.00  0.00           C  
+ATOM      1  N   THR A 170     -19.296  32.849  99.177  1.00  0.00           N  
+ATOM      2  CA  THR A 170     -19.356  32.350 100.545  1.00  0.00           C  
+ATOM      3  C   THR A 170     -18.027  31.719 100.924  1.00  0.00           C  
+ATOM      4  O   THR A 170     -17.467  30.955 100.125  1.00  0.00           O  
+ATOM      5  CB  THR A 170     -20.492  31.322 100.722  1.00  0.00           C  
+ATOM      6  OG1 THR A 170     -21.749  31.944 100.430  1.00  0.00           O  
+ATOM      7  CG2 THR A 170     -20.520  30.801 102.151  1.00  0.00           C  
+ATOM      1  N   PRO A 171     -17.472  32.009 102.101  1.00  0.00           N  
+ATOM      2  CA  PRO A 171     -16.249  31.311 102.517  1.00  0.00           C  
+ATOM      3  C   PRO A 171     -16.478  29.808 102.525  1.00  0.00           C  
+ATOM      4  O   PRO A 171     -17.500  29.322 103.015  1.00  0.00           O  
+ATOM      5  CB  PRO A 171     -15.991  31.864 103.920  1.00  0.00           C  
+ATOM      6  CG  PRO A 171     -16.671  33.195 103.929  1.00  0.00           C  
+ATOM      7  CD  PRO A 171     -17.915  33.018 103.097  1.00  0.00           C  
+ATOM      1  N   TRP A 172     -15.517  29.068 101.983  1.00  0.00           N  
+ATOM      2  CA  TRP A 172     -15.697  27.639 101.790  1.00  0.00           C  
+ATOM      3  C   TRP A 172     -15.201  26.859 102.999  1.00  0.00           C  
+ATOM      4  O   TRP A 172     -14.177  27.193 103.601  1.00  0.00           O  
+ATOM      5  CB  TRP A 172     -14.969  27.173 100.527  1.00  0.00           C  
+ATOM      6  CG  TRP A 172     -15.131  25.709 100.241  1.00  0.00           C  
+ATOM      7  CD1 TRP A 172     -16.303  25.033 100.066  1.00  0.00           C  
+ATOM      8  CD2 TRP A 172     -14.081  24.744 100.097  1.00  0.00           C  
+ATOM      9  NE1 TRP A 172     -16.052  23.703  99.822  1.00  0.00           N  
+ATOM     10  CE2 TRP A 172     -14.693  23.498  99.835  1.00  0.00           C  
+ATOM     11  CE3 TRP A 172     -12.684  24.812 100.164  1.00  0.00           C  
+ATOM     12  CZ2 TRP A 172     -13.954  22.326  99.639  1.00  0.00           C  
+ATOM     13  CZ3 TRP A 172     -11.949  23.646  99.969  1.00  0.00           C  
+ATOM     14  CH2 TRP A 172     -12.587  22.421  99.710  1.00  0.00           C  
+ATOM      1  N   ARG A 173     -15.948  25.817 103.346  1.00  0.00           N  
+ATOM      2  CA  ARG A 173     -15.586  24.900 104.411  1.00  0.00           C  
+ATOM      3  C   ARG A 173     -16.207  23.553 104.085  1.00  0.00           C  
+ATOM      4  O   ARG A 173     -17.157  23.464 103.303  1.00  0.00           O  
+ATOM      5  CB  ARG A 173     -16.058  25.437 105.764  1.00  0.00           C  
+ATOM      6  CG  ARG A 173     -17.565  25.601 105.874  1.00  0.00           C  
+ATOM      7  CD  ARG A 173     -17.965  26.180 107.222  1.00  0.00           C  
+ATOM      8  NE  ARG A 173     -17.451  27.534 107.410  1.00  0.00           N  
+ATOM      9  CZ  ARG A 173     -18.049  28.636 106.966  1.00  0.00           C  
+ATOM     10  NH1 ARG A 173     -19.193  28.547 106.301  1.00  0.00           N  
+ATOM     11  NH2 ARG A 173     -17.501  29.823 107.188  1.00  0.00           N  
+ATOM      1  N   TYR A 174     -15.665  22.499 104.685  1.00  0.00           N  
+ATOM      2  CA  TYR A 174     -16.239  21.173 104.488  1.00  0.00           C  
+ATOM      3  C   TYR A 174     -16.189  20.392 105.792  1.00  0.00           C  
+ATOM      4  O   TYR A 174     -15.517  20.779 106.746  1.00  0.00           O  
+ATOM      5  CB  TYR A 174     -15.495  20.427 103.379  1.00  0.00           C  
+ATOM      6  CG  TYR A 174     -14.060  20.099 103.720  1.00  0.00           C  
+ATOM      7  CD1 TYR A 174     -13.730  18.890 104.331  1.00  0.00           C  
+ATOM      8  CD2 TYR A 174     -13.035  20.998 103.432  1.00  0.00           C  
+ATOM      9  CE1 TYR A 174     -12.410  18.582 104.648  1.00  0.00           C  
+ATOM     10  CE2 TYR A 174     -11.711  20.703 103.744  1.00  0.00           C  
+ATOM     11  CZ  TYR A 174     -11.408  19.491 104.353  1.00  0.00           C  
+ATOM     12  OH  TYR A 174     -10.101  19.191 104.664  1.00  0.00           O  
+ATOM      1  N   TYR A 175     -16.945  19.299 105.833  1.00  0.00           N  
+ATOM      2  CA  TYR A 175     -17.059  18.499 107.044  1.00  0.00           C  
+ATOM      3  C   TYR A 175     -15.852  17.585 107.205  1.00  0.00           C  
+ATOM      4  O   TYR A 175     -15.434  16.915 106.256  1.00  0.00           O  
+ATOM      5  CB  TYR A 175     -18.348  17.675 107.022  1.00  0.00           C  
+ATOM      6  CG  TYR A 175     -19.604  18.503 107.160  1.00  0.00           C  
+ATOM      7  CD1 TYR A 175     -20.583  18.485 106.168  1.00  0.00           C  
+ATOM      8  CD2 TYR A 175     -19.811  19.304 108.282  1.00  0.00           C  
+ATOM      9  CE1 TYR A 175     -21.743  19.245 106.289  1.00  0.00           C  
+ATOM     10  CE2 TYR A 175     -20.966  20.069 108.416  1.00  0.00           C  
+ATOM     11  CZ  TYR A 175     -21.928  20.034 107.413  1.00  0.00           C  
+ATOM     12  OH  TYR A 175     -23.072  20.787 107.536  1.00  0.00           O  
+ATOM      1  N   PHE A 176     -15.295  17.567 108.411  1.00  0.00           N  
+ATOM      2  CA  PHE A 176     -14.257  16.632 108.812  1.00  0.00           C  
+ATOM      3  C   PHE A 176     -14.876  15.580 109.723  1.00  0.00           C  
+ATOM      4  O   PHE A 176     -15.774  15.877 110.513  1.00  0.00           O  
+ATOM      5  CB  PHE A 176     -13.111  17.369 109.508  1.00  0.00           C  
+ATOM      6  CG  PHE A 176     -12.012  16.467 109.986  1.00  0.00           C  
+ATOM      7  CD1 PHE A 176     -11.403  15.569 109.116  1.00  0.00           C  
+ATOM      8  CD2 PHE A 176     -11.581  16.511 111.308  1.00  0.00           C  
+ATOM      9  CE1 PHE A 176     -10.382  14.731 109.560  1.00  0.00           C  
+ATOM     10  CE2 PHE A 176     -10.561  15.673 111.751  1.00  0.00           C  
+ATOM     11  CZ  PHE A 176      -9.963  14.787 110.884  1.00  0.00           C  
+ATOM      1  N   GLN A 177     -14.397  14.346 109.608  1.00  0.00           N  
+ATOM      2  CA  GLN A 177     -15.021  13.249 110.335  1.00  0.00           C  
+ATOM      3  C   GLN A 177     -14.910  13.453 111.840  1.00  0.00           C  
+ATOM      4  O   GLN A 177     -13.910  13.969 112.345  1.00  0.00           O  
+ATOM      5  CB  GLN A 177     -14.387  11.914 109.938  1.00  0.00           C  
+ATOM      6  CG  GLN A 177     -14.617  11.524 108.487  1.00  0.00           C  
+ATOM      7  CD  GLN A 177     -16.076  11.244 108.182  1.00  0.00           C  
+ATOM      8  OE1 GLN A 177     -16.727  10.464 108.876  1.00  0.00           O  
+ATOM      9  NE2 GLN A 177     -16.595  11.881 107.138  1.00  0.00           N  
+ATOM      1  N   TRP A 178     -15.955  13.043 112.556  1.00  0.00           N  
+ATOM      2  CA  TRP A 178     -15.959  13.094 114.009  1.00  0.00           C  
+ATOM      3  C   TRP A 178     -16.904  12.026 114.539  1.00  0.00           C  
+ATOM      4  O   TRP A 178     -17.785  11.536 113.827  1.00  0.00           O  
+ATOM      5  CB  TRP A 178     -16.368  14.486 114.495  1.00  0.00           C  
+ATOM      6  CG  TRP A 178     -17.755  14.885 114.090  1.00  0.00           C  
+ATOM      7  CD1 TRP A 178     -18.851  14.977 114.898  1.00  0.00           C  
+ATOM      8  CD2 TRP A 178     -18.192  15.247 112.774  1.00  0.00           C  
+ATOM      9  NE1 TRP A 178     -19.948  15.373 114.169  1.00  0.00           N  
+ATOM     10  CE2 TRP A 178     -19.571  15.547 112.859  1.00  0.00           C  
+ATOM     11  CE3 TRP A 178     -17.553  15.347 111.532  1.00  0.00           C  
+ATOM     12  CZ2 TRP A 178     -20.322  15.941 111.746  1.00  0.00           C  
+ATOM     13  CZ3 TRP A 178     -18.301  15.739 110.425  1.00  0.00           C  
+ATOM     14  CH2 TRP A 178     -19.671  16.031 110.542  1.00  0.00           C  
+ATOM      1  N   ASP A 179     -16.704  11.670 115.803  1.00  0.00           N  
+ATOM      2  CA  ASP A 179     -17.534  10.703 116.508  1.00  0.00           C  
+ATOM      3  C   ASP A 179     -18.255  11.415 117.643  1.00  0.00           C  
+ATOM      4  O   ASP A 179     -17.637  12.184 118.388  1.00  0.00           O  
+ATOM      5  CB  ASP A 179     -16.682   9.544 117.029  1.00  0.00           C  
+ATOM      6  CG  ASP A 179     -16.103   8.696 115.913  1.00  0.00           C  
+ATOM      7  OD1 ASP A 179     -16.858   8.334 114.986  1.00  0.00           O  
+ATOM      8  OD2 ASP A 179     -14.891   8.391 115.963  1.00  0.00           O  
+ATOM      1  N   ARG A 180     -19.555  11.162 117.776  1.00  0.00           N  
+ATOM      2  CA  ARG A 180     -20.361  11.850 118.772  1.00  0.00           C  
+ATOM      3  C   ARG A 180     -21.501  10.945 119.215  1.00  0.00           C  
+ATOM      4  O   ARG A 180     -22.126  10.275 118.390  1.00  0.00           O  
+ATOM      5  CB  ARG A 180     -20.896  13.169 118.211  1.00  0.00           C  
+ATOM      6  CG  ARG A 180     -21.674  14.002 119.216  1.00  0.00           C  
+ATOM      7  CD  ARG A 180     -21.968  15.393 118.679  1.00  0.00           C  
+ATOM      8  NE  ARG A 180     -22.827  15.353 117.498  1.00  0.00           N  
+ATOM      9  CZ  ARG A 180     -24.156  15.370 117.532  1.00  0.00           C  
+ATOM     10  NH1 ARG A 180     -24.789  15.427 118.696  1.00  0.00           N  
+ATOM     11  NH2 ARG A 180     -24.849  15.331 116.402  1.00  0.00           N  
+ATOM      1  N   THR A 181     -21.761  10.931 120.522  1.00  0.00           N  
+ATOM      2  CA  THR A 181     -22.860  10.175 121.104  1.00  0.00           C  
+ATOM      3  C   THR A 181     -23.723  11.109 121.939  1.00  0.00           C  
+ATOM      4  O   THR A 181     -23.206  11.941 122.689  1.00  0.00           O  
+ATOM      5  CB  THR A 181     -22.346   9.008 121.971  1.00  0.00           C  
+ATOM      6  OG1 THR A 181     -21.554   8.126 121.166  1.00  0.00           O  
+ATOM      7  CG2 THR A 181     -23.512   8.227 122.557  1.00  0.00           C  
+ATOM      1  N   LEU A 182     -25.040  10.963 121.806  1.00  0.00           N  
+ATOM      2  CA  LEU A 182     -25.985  11.816 122.521  1.00  0.00           C  
+ATOM      3  C   LEU A 182     -27.229  10.992 122.823  1.00  0.00           C  
+ATOM      4  O   LEU A 182     -28.013  10.700 121.916  1.00  0.00           O  
+ATOM      5  CB  LEU A 182     -26.317  13.059 121.693  1.00  0.00           C  
+ATOM      6  CG  LEU A 182     -27.297  14.051 122.323  1.00  0.00           C  
+ATOM      7  CD1 LEU A 182     -26.717  14.633 123.604  1.00  0.00           C  
+ATOM      8  CD2 LEU A 182     -27.636  15.161 121.341  1.00  0.00           C  
+ATOM      1  N   ILE A 183     -27.407  10.620 124.087  1.00  0.00           N  
+ATOM      2  CA  ILE A 183     -28.578   9.855 124.509  1.00  0.00           C  
+ATOM      3  C   ILE A 183     -29.760  10.809 124.643  1.00  0.00           C  
+ATOM      4  O   ILE A 183     -29.674  11.791 125.395  1.00  0.00           O  
+ATOM      5  CB  ILE A 183     -28.318   9.108 125.838  1.00  0.00           C  
+ATOM      6  CG1 ILE A 183     -27.109   8.182 125.698  1.00  0.00           C  
+ATOM      7  CG2 ILE A 183     -29.550   8.320 126.255  1.00  0.00           C  
+ATOM      8  CD1 ILE A 183     -27.261   7.126 124.621  1.00  0.00           C  
+ATOM      1  N   PRO A 184     -30.871  10.575 123.945  1.00  0.00           N  
+ATOM      2  CA  PRO A 184     -32.005  11.499 124.048  1.00  0.00           C  
+ATOM      3  C   PRO A 184     -32.634  11.477 125.432  1.00  0.00           C  
+ATOM      4  O   PRO A 184     -32.583  10.478 126.152  1.00  0.00           O  
+ATOM      5  CB  PRO A 184     -32.975  10.981 122.984  1.00  0.00           C  
+ATOM      6  CG  PRO A 184     -32.646   9.529 122.852  1.00  0.00           C  
+ATOM      7  CD  PRO A 184     -31.158   9.432 123.070  1.00  0.00           C  
+ATOM      1  N   SER A 185     -33.233  12.607 125.797  1.00  0.00           N  
+ATOM      2  CA  SER A 185     -33.903  12.759 127.081  1.00  0.00           C  
+ATOM      3  C   SER A 185     -35.138  13.628 126.868  1.00  0.00           C  
+ATOM      4  O   SER A 185     -35.535  13.911 125.734  1.00  0.00           O  
+ATOM      5  CB  SER A 185     -32.952  13.369 128.113  1.00  0.00           C  
+ATOM      6  OG  SER A 185     -32.640  14.710 127.778  1.00  0.00           O  
+ATOM      1  N   HIS A 186     -35.753  14.051 127.968  1.00  0.00           N  
+ATOM      2  CA  HIS A 186     -36.920  14.920 127.908  1.00  0.00           C  
+ATOM      3  C   HIS A 186     -36.985  15.721 129.199  1.00  0.00           C  
+ATOM      4  O   HIS A 186     -36.316  15.405 130.185  1.00  0.00           O  
+ATOM      5  CB  HIS A 186     -38.191  14.096 127.692  1.00  0.00           C  
+ATOM      6  CG  HIS A 186     -38.518  13.177 128.831  1.00  0.00           C  
+ATOM      7  ND1 HIS A 186     -39.420  13.508 129.819  1.00  0.00           N  
+ATOM      8  CD2 HIS A 186     -38.060  11.940 129.134  1.00  0.00           C  
+ATOM      9  CE1 HIS A 186     -39.503  12.513 130.682  1.00  0.00           C  
+ATOM     10  NE2 HIS A 186     -38.687  11.546 130.291  1.00  0.00           N  
+ATOM      1  N   THR A 187     -37.797  16.776 129.176  1.00  0.00           N  
+ATOM      2  CA  THR A 187     -38.061  17.539 130.388  1.00  0.00           C  
+ATOM      3  C   THR A 187     -38.665  16.614 131.436  1.00  0.00           C  
+ATOM      4  O   THR A 187     -39.795  16.141 131.278  1.00  0.00           O  
+ATOM      5  CB  THR A 187     -39.007  18.726 130.114  1.00  0.00           C  
+ATOM      6  OG1 THR A 187     -38.423  19.584 129.127  1.00  0.00           O  
+ATOM      7  CG2 THR A 187     -39.242  19.525 131.387  1.00  0.00           C  
+ATOM      1  N   GLY A 188     -37.921  16.355 132.505  1.00  0.00           N  
+ATOM      2  CA  GLY A 188     -38.308  15.388 133.516  1.00  0.00           C  
+ATOM      3  C   GLY A 188     -37.347  14.230 133.668  1.00  0.00           C  
+ATOM      4  O   GLY A 188     -37.454  13.482 134.651  1.00  0.00           O  
+ATOM      1  N   THR A 189     -36.417  14.039 132.736  1.00  0.00           N  
+ATOM      2  CA  THR A 189     -35.401  13.009 132.890  1.00  0.00           C  
+ATOM      3  C   THR A 189     -34.471  13.361 134.044  1.00  0.00           C  
+ATOM      4  O   THR A 189     -34.061  14.514 134.203  1.00  0.00           O  
+ATOM      5  CB  THR A 189     -34.580  12.827 131.597  1.00  0.00           C  
+ATOM      6  OG1 THR A 189     -35.451  12.430 130.530  1.00  0.00           O  
+ATOM      7  CG2 THR A 189     -33.515  11.758 131.789  1.00  0.00           C  
+ATOM      1  N   SER A 190     -34.140  12.358 134.851  1.00  0.00           N  
+ATOM      2  CA  SER A 190     -33.272  12.535 136.006  1.00  0.00           C  
+ATOM      3  C   SER A 190     -31.873  12.028 135.684  1.00  0.00           C  
+ATOM      4  O   SER A 190     -31.708  10.940 135.124  1.00  0.00           O  
+ATOM      5  CB  SER A 190     -33.845  11.808 137.224  1.00  0.00           C  
+ATOM      6  OG  SER A 190     -35.083  12.377 137.613  1.00  0.00           O  
+ATOM      1  N   GLY A 191     -30.870  12.824 136.044  1.00  0.00           N  
+ATOM      2  CA  GLY A 191     -29.493  12.500 135.733  1.00  0.00           C  
+ATOM      3  C   GLY A 191     -28.987  13.255 134.523  1.00  0.00           C  
+ATOM      4  O   GLY A 191     -29.680  14.070 133.908  1.00  0.00           O  
+ATOM      1  N   THR A 192     -27.736  12.968 134.175  1.00  0.00           N  
+ATOM      2  CA  THR A 192     -27.082  13.606 133.039  1.00  0.00           C  
+ATOM      3  C   THR A 192     -27.007  12.619 131.882  1.00  0.00           C  
+ATOM      4  O   THR A 192     -26.209  11.670 131.941  1.00  0.00           O  
+ATOM      5  CB  THR A 192     -25.669  14.102 133.406  1.00  0.00           C  
+ATOM      6  OG1 THR A 192     -25.759  15.059 134.468  1.00  0.00           O  
+ATOM      7  CG2 THR A 192     -25.006  14.759 132.205  1.00  0.00           C  
+ATOM      1  N   PRO A 193     -27.799  12.784 130.822  1.00  0.00           N  
+ATOM      2  CA  PRO A 193     -27.719  11.845 129.698  1.00  0.00           C  
+ATOM      3  C   PRO A 193     -26.332  11.830 129.073  1.00  0.00           C  
+ATOM      4  O   PRO A 193     -25.625  12.839 129.045  1.00  0.00           O  
+ATOM      5  CB  PRO A 193     -28.770  12.378 128.722  1.00  0.00           C  
+ATOM      6  CG  PRO A 193     -28.942  13.813 129.104  1.00  0.00           C  
+ATOM      7  CD  PRO A 193     -28.704  13.865 130.592  1.00  0.00           C  
+ATOM      1  N   THR A 194     -25.948  10.659 128.574  1.00  0.00           N  
+ATOM      2  CA  THR A 194     -24.641  10.481 127.950  1.00  0.00           C  
+ATOM      3  C   THR A 194     -24.496  11.440 126.773  1.00  0.00           C  
+ATOM      4  O   THR A 194     -25.234  11.340 125.787  1.00  0.00           O  
+ATOM      5  CB  THR A 194     -24.436   9.029 127.472  1.00  0.00           C  
+ATOM      6  OG1 THR A 194     -24.570   8.136 128.584  1.00  0.00           O  
+ATOM      7  CG2 THR A 194     -23.051   8.859 126.866  1.00  0.00           C  
+ATOM      1  N   ASN A 195     -23.545  12.370 126.873  1.00  0.00           N  
+ATOM      2  CA  ASN A 195     -23.339  13.419 125.871  1.00  0.00           C  
+ATOM      3  C   ASN A 195     -21.841  13.698 125.758  1.00  0.00           C  
+ATOM      4  O   ASN A 195     -21.302  14.523 126.500  1.00  0.00           O  
+ATOM      5  CB  ASN A 195     -24.116  14.682 126.250  1.00  0.00           C  
+ATOM      6  CG  ASN A 195     -24.029  15.762 125.189  1.00  0.00           C  
+ATOM      7  OD1 ASN A 195     -23.335  15.605 124.185  1.00  0.00           O  
+ATOM      8  ND2 ASN A 195     -24.736  16.865 125.408  1.00  0.00           N  
+ATOM      1  N   ILE A 196     -21.168  13.018 124.828  1.00  0.00           N  
+ATOM      2  CA  ILE A 196     -19.730  13.169 124.635  1.00  0.00           C  
+ATOM      3  C   ILE A 196     -19.406  13.291 123.154  1.00  0.00           C  
+ATOM      4  O   ILE A 196     -20.140  12.807 122.288  1.00  0.00           O  
+ATOM      5  CB  ILE A 196     -18.948  11.986 125.251  1.00  0.00           C  
+ATOM      6  CG1 ILE A 196     -19.203  11.908 126.757  1.00  0.00           C  
+ATOM      7  CG2 ILE A 196     -17.461  12.125 124.967  1.00  0.00           C  
+ATOM      8  CD1 ILE A 196     -18.669  10.648 127.409  1.00  0.00           C  
+ATOM      1  N   TYR A 197     -18.283  13.948 122.876  1.00  0.00           N  
+ATOM      2  CA  TYR A 197     -17.674  14.002 121.554  1.00  0.00           C  
+ATOM      3  C   TYR A 197     -16.387  13.190 121.616  1.00  0.00           C  
+ATOM      4  O   TYR A 197     -15.461  13.548 122.350  1.00  0.00           O  
+ATOM      5  CB  TYR A 197     -17.421  15.453 121.140  1.00  0.00           C  
+ATOM      6  CG  TYR A 197     -16.799  15.596 119.770  1.00  0.00           C  
+ATOM      7  CD1 TYR A 197     -17.571  15.453 118.617  1.00  0.00           C  
+ATOM      8  CD2 TYR A 197     -15.441  15.874 119.628  1.00  0.00           C  
+ATOM      9  CE1 TYR A 197     -17.005  15.584 117.353  1.00  0.00           C  
+ATOM     10  CE2 TYR A 197     -14.862  16.008 118.369  1.00  0.00           C  
+ATOM     11  CZ  TYR A 197     -15.652  15.861 117.236  1.00  0.00           C  
+ATOM     12  OH  TYR A 197     -15.089  15.991 115.987  1.00  0.00           O  
+ATOM      1  N   HIS A 198     -16.334  12.096 120.856  1.00  0.00           N  
+ATOM      2  CA  HIS A 198     -15.278  11.104 121.017  1.00  0.00           C  
+ATOM      3  C   HIS A 198     -14.025  11.402 120.202  1.00  0.00           C  
+ATOM      4  O   HIS A 198     -13.021  10.703 120.373  1.00  0.00           O  
+ATOM      5  CB  HIS A 198     -15.788   9.712 120.638  1.00  0.00           C  
+ATOM      6  CG  HIS A 198     -16.851   9.186 121.555  1.00  0.00           C  
+ATOM      7  ND1 HIS A 198     -16.583   8.759 122.838  1.00  0.00           N  
+ATOM      8  CD2 HIS A 198     -18.182   9.021 121.370  1.00  0.00           C  
+ATOM      9  CE1 HIS A 198     -17.704   8.353 123.404  1.00  0.00           C  
+ATOM     10  NE2 HIS A 198     -18.693   8.501 122.535  1.00  0.00           N  
+ATOM      1  N   GLY A 199     -14.051  12.404 119.329  1.00  0.00           N  
+ATOM      2  CA  GLY A 199     -12.878  12.746 118.546  1.00  0.00           C  
+ATOM      3  C   GLY A 199     -13.022  12.408 117.077  1.00  0.00           C  
+ATOM      4  O   GLY A 199     -14.077  12.642 116.486  1.00  0.00           O  
+ATOM      1  N   THR A 200     -11.964  11.871 116.474  1.00  0.00           N  
+ATOM      2  CA  THR A 200     -11.941  11.546 115.055  1.00  0.00           C  
+ATOM      3  C   THR A 200     -11.428  10.128 114.851  1.00  0.00           C  
+ATOM      4  O   THR A 200     -10.511   9.682 115.547  1.00  0.00           O  
+ATOM      5  CB  THR A 200     -11.063  12.535 114.263  1.00  0.00           C  
+ATOM      6  OG1 THR A 200     -11.115  12.210 112.868  1.00  0.00           O  
+ATOM      7  CG2 THR A 200      -9.618  12.460 114.733  1.00  0.00           C  
+ATOM      1  N   ASP A 201     -12.029   9.425 113.898  1.00  0.00           N  
+ATOM      2  CA  ASP A 201     -11.552   8.102 113.513  1.00  0.00           C  
+ATOM      3  C   ASP A 201     -10.396   8.247 112.530  1.00  0.00           C  
+ATOM      4  O   ASP A 201     -10.575   8.859 111.471  1.00  0.00           O  
+ATOM      5  CB  ASP A 201     -12.689   7.279 112.905  1.00  0.00           C  
+ATOM      6  CG  ASP A 201     -12.272   5.859 112.575  1.00  0.00           C  
+ATOM      7  OD1 ASP A 201     -11.771   5.159 113.481  1.00  0.00           O  
+ATOM      8  OD2 ASP A 201     -12.444   5.442 111.409  1.00  0.00           O  
+ATOM      1  N   PRO A 202      -9.208   7.714 112.829  1.00  0.00           N  
+ATOM      2  CA  PRO A 202      -8.085   7.891 111.893  1.00  0.00           C  
+ATOM      3  C   PRO A 202      -8.342   7.299 110.520  1.00  0.00           C  
+ATOM      4  O   PRO A 202      -7.770   7.775 109.533  1.00  0.00           O  
+ATOM      5  CB  PRO A 202      -6.932   7.166 112.590  1.00  0.00           C  
+ATOM      6  CG  PRO A 202      -7.288   7.205 114.041  1.00  0.00           C  
+ATOM      7  CD  PRO A 202      -8.788   7.065 114.092  1.00  0.00           C  
+ATOM      1  N   ASP A 203      -9.188   6.272 110.426  1.00  0.00           N  
+ATOM      2  CA  ASP A 203      -9.445   5.619 109.149  1.00  0.00           C  
+ATOM      3  C   ASP A 203     -10.387   6.415 108.257  1.00  0.00           C  
+ATOM      4  O   ASP A 203     -10.564   6.044 107.092  1.00  0.00           O  
+ATOM      5  CB  ASP A 203     -10.025   4.221 109.369  1.00  0.00           C  
+ATOM      6  CG  ASP A 203      -9.019   3.257 109.966  1.00  0.00           C  
+ATOM      7  OD1 ASP A 203      -7.804   3.542 109.893  1.00  0.00           O  
+ATOM      8  OD2 ASP A 203      -9.441   2.213 110.509  1.00  0.00           O  
+ATOM      1  N   ASP A 204     -10.989   7.489 108.766  1.00  0.00           N  
+ATOM      2  CA  ASP A 204     -11.928   8.300 108.004  1.00  0.00           C  
+ATOM      3  C   ASP A 204     -11.401   9.702 107.726  1.00  0.00           C  
+ATOM      4  O   ASP A 204     -12.129  10.526 107.162  1.00  0.00           O  
+ATOM      5  CB  ASP A 204     -13.267   8.401 108.737  1.00  0.00           C  
+ATOM      6  CG  ASP A 204     -13.979   7.066 108.841  1.00  0.00           C  
+ATOM      7  OD1 ASP A 204     -13.656   6.155 108.049  1.00  0.00           O  
+ATOM      8  OD2 ASP A 204     -14.862   6.928 109.715  1.00  0.00           O  
+ATOM      1  N   VAL A 205     -10.156   9.993 108.102  1.00  0.00           N  
+ATOM      2  CA  VAL A 205      -9.605  11.329 107.916  1.00  0.00           C  
+ATOM      3  C   VAL A 205      -9.463  11.622 106.429  1.00  0.00           C  
+ATOM      4  O   VAL A 205      -8.983  10.784 105.655  1.00  0.00           O  
+ATOM      5  CB  VAL A 205      -8.241  11.483 108.627  1.00  0.00           C  
+ATOM      6  CG1 VAL A 205      -7.630  12.842 108.319  1.00  0.00           C  
+ATOM      7  CG2 VAL A 205      -8.398  11.298 110.128  1.00  0.00           C  
+ATOM      1  N   GLN A 206      -9.887  12.820 106.023  1.00  0.00           N  
+ATOM      2  CA  GLN A 206      -9.760  13.255 104.633  1.00  0.00           C  
+ATOM      3  C   GLN A 206      -9.555  14.767 104.647  1.00  0.00           C  
+ATOM      4  O   GLN A 206     -10.526  15.526 104.700  1.00  0.00           O  
+ATOM      5  CB  GLN A 206     -10.997  12.849 103.829  1.00  0.00           C  
+ATOM      6  CG  GLN A 206     -11.196  11.347 103.712  1.00  0.00           C  
+ATOM      7  CD  GLN A 206     -12.424  10.981 102.902  1.00  0.00           C  
+ATOM      8  OE1 GLN A 206     -12.779  11.673 101.948  1.00  0.00           O  
+ATOM      9  NE2 GLN A 206     -13.079   9.889 103.280  1.00  0.00           N  
+ATOM      1  N   PHE A 207      -8.296  15.191 104.599  1.00  0.00           N  
+ATOM      2  CA  PHE A 207      -7.936  16.607 104.612  1.00  0.00           C  
+ATOM      3  C   PHE A 207      -7.663  17.034 103.174  1.00  0.00           C  
+ATOM      4  O   PHE A 207      -6.645  16.661 102.585  1.00  0.00           O  
+ATOM      5  CB  PHE A 207      -6.724  16.843 105.515  1.00  0.00           C  
+ATOM      6  CG  PHE A 207      -6.339  18.287 105.646  1.00  0.00           C  
+ATOM      7  CD1 PHE A 207      -7.061  19.142 106.473  1.00  0.00           C  
+ATOM      8  CD2 PHE A 207      -5.253  18.800 104.944  1.00  0.00           C  
+ATOM      9  CE1 PHE A 207      -6.704  20.483 106.595  1.00  0.00           C  
+ATOM     10  CE2 PHE A 207      -4.896  20.141 105.066  1.00  0.00           C  
+ATOM     11  CZ  PHE A 207      -5.616  20.980 105.886  1.00  0.00           C  
+ATOM      1  N   TYR A 208      -8.576  17.820 102.610  1.00  0.00           N  
+ATOM      2  CA  TYR A 208      -8.458  18.307 101.244  1.00  0.00           C  
+ATOM      3  C   TYR A 208      -7.922  19.731 101.237  1.00  0.00           C  
+ATOM      4  O   TYR A 208      -8.227  20.528 102.129  1.00  0.00           O  
+ATOM      5  CB  TYR A 208      -9.811  18.239 100.532  1.00  0.00           C  
+ATOM      6  CG  TYR A 208     -10.301  16.831 100.288  1.00  0.00           C  
+ATOM      7  CD1 TYR A 208     -11.156  16.206 101.194  1.00  0.00           C  
+ATOM      8  CD2 TYR A 208      -9.909  16.125  99.152  1.00  0.00           C  
+ATOM      9  CE1 TYR A 208     -11.612  14.909 100.976  1.00  0.00           C  
+ATOM     10  CE2 TYR A 208     -10.357  14.828  98.921  1.00  0.00           C  
+ATOM     11  CZ  TYR A 208     -11.209  14.227  99.839  1.00  0.00           C  
+ATOM     12  OH  TYR A 208     -11.657  12.944  99.619  1.00  0.00           O  
+ATOM      1  N   THR A 209      -7.122  20.044 100.222  1.00  0.00           N  
+ATOM      2  CA  THR A 209      -6.671  21.402  99.962  1.00  0.00           C  
+ATOM      3  C   THR A 209      -6.844  21.698  98.480  1.00  0.00           C  
+ATOM      4  O   THR A 209      -6.633  20.823  97.636  1.00  0.00           O  
+ATOM      5  CB  THR A 209      -5.201  21.600 100.383  1.00  0.00           C  
+ATOM      6  OG1 THR A 209      -4.366  20.705  99.638  1.00  0.00           O  
+ATOM      7  CG2 THR A 209      -5.029  21.315 101.867  1.00  0.00           C  
+ATOM      1  N   ILE A 210      -7.238  22.933  98.170  1.00  0.00           N  
+ATOM      2  CA  ILE A 210      -7.429  23.320  96.776  1.00  0.00           C  
+ATOM      3  C   ILE A 210      -6.104  23.276  96.025  1.00  0.00           C  
+ATOM      4  O   ILE A 210      -6.052  22.891  94.851  1.00  0.00           O  
+ATOM      5  CB  ILE A 210      -8.053  24.730  96.660  1.00  0.00           C  
+ATOM      6  CG1 ILE A 210      -9.464  24.736  97.253  1.00  0.00           C  
+ATOM      7  CG2 ILE A 210      -8.081  25.182  95.208  1.00  0.00           C  
+ATOM      8  CD1 ILE A 210     -10.430  23.799  96.556  1.00  0.00           C  
+ATOM      1  N   GLU A 211      -5.014  23.667  96.688  1.00  0.00           N  
+ATOM      2  CA  GLU A 211      -3.725  23.758  96.010  1.00  0.00           C  
+ATOM      3  C   GLU A 211      -3.249  22.394  95.525  1.00  0.00           C  
+ATOM      4  O   GLU A 211      -2.740  22.268  94.405  1.00  0.00           O  
+ATOM      5  CB  GLU A 211      -2.675  24.375  96.936  1.00  0.00           C  
+ATOM      6  CG  GLU A 211      -2.889  25.853  97.220  1.00  0.00           C  
+ATOM      7  CD  GLU A 211      -1.878  26.413  98.201  1.00  0.00           C  
+ATOM      8  OE1 GLU A 211      -1.083  25.622  98.755  1.00  0.00           O  
+ATOM      9  OE2 GLU A 211      -1.876  27.643  98.418  1.00  0.00           O  
+ATOM      1  N   ASN A 212      -3.402  21.362  96.350  1.00  0.00           N  
+ATOM      2  CA  ASN A 212      -2.898  20.033  96.030  1.00  0.00           C  
+ATOM      3  C   ASN A 212      -3.844  19.225  95.152  1.00  0.00           C  
+ATOM      4  O   ASN A 212      -3.455  18.154  94.677  1.00  0.00           O  
+ATOM      5  CB  ASN A 212      -2.616  19.244  97.310  1.00  0.00           C  
+ATOM      6  CG  ASN A 212      -1.414  19.772  98.070  1.00  0.00           C  
+ATOM      7  OD1 ASN A 212      -0.315  19.865  97.524  1.00  0.00           O  
+ATOM      8  ND2 ASN A 212      -1.619  20.120  99.335  1.00  0.00           N  
+ATOM      1  N   SER A 213      -5.064  19.704  94.921  1.00  0.00           N  
+ATOM      2  CA  SER A 213      -6.078  18.932  94.216  1.00  0.00           C  
+ATOM      3  C   SER A 213      -6.538  19.550  92.905  1.00  0.00           C  
+ATOM      4  O   SER A 213      -6.934  18.808  92.004  1.00  0.00           O  
+ATOM      5  CB  SER A 213      -7.305  18.722  95.105  1.00  0.00           C  
+ATOM      6  OG  SER A 213      -7.904  19.962  95.438  1.00  0.00           O  
+ATOM      1  N   VAL A 214      -6.497  20.872  92.768  1.00  0.00           N  
+ATOM      2  CA  VAL A 214      -7.059  21.539  91.596  1.00  0.00           C  
+ATOM      3  C   VAL A 214      -6.018  22.468  90.983  1.00  0.00           C  
+ATOM      4  O   VAL A 214      -5.239  23.090  91.720  1.00  0.00           O  
+ATOM      5  CB  VAL A 214      -8.339  22.330  91.953  1.00  0.00           C  
+ATOM      6  CG1 VAL A 214      -8.874  23.058  90.730  1.00  0.00           C  
+ATOM      7  CG2 VAL A 214      -9.398  21.399  92.524  1.00  0.00           C  
+ATOM      1  N   PRO A 215      -5.955  22.592  89.657  1.00  0.00           N  
+ATOM      2  CA  PRO A 215      -5.135  23.655  89.064  1.00  0.00           C  
+ATOM      3  C   PRO A 215      -5.670  25.024  89.455  1.00  0.00           C  
+ATOM      4  O   PRO A 215      -6.881  25.231  89.559  1.00  0.00           O  
+ATOM      5  CB  PRO A 215      -5.261  23.397  87.561  1.00  0.00           C  
+ATOM      6  CG  PRO A 215      -5.593  21.943  87.458  1.00  0.00           C  
+ATOM      7  CD  PRO A 215      -6.481  21.647  88.639  1.00  0.00           C  
+ATOM      1  N   VAL A 216      -4.755  25.966  89.666  1.00  0.00           N  
+ATOM      2  CA  VAL A 216      -5.098  27.312  90.107  1.00  0.00           C  
+ATOM      3  C   VAL A 216      -4.619  28.303  89.058  1.00  0.00           C  
+ATOM      4  O   VAL A 216      -3.454  28.266  88.645  1.00  0.00           O  
+ATOM      5  CB  VAL A 216      -4.481  27.630  91.489  1.00  0.00           C  
+ATOM      6  CG1 VAL A 216      -4.808  29.057  91.902  1.00  0.00           C  
+ATOM      7  CG2 VAL A 216      -4.981  26.645  92.534  1.00  0.00           C  
+ATOM      1  N   HIS A 217      -5.519  29.184  88.631  1.00  0.00           N  
+ATOM      2  CA  HIS A 217      -5.213  30.235  87.672  1.00  0.00           C  
+ATOM      3  C   HIS A 217      -5.054  31.555  88.411  1.00  0.00           C  
+ATOM      4  O   HIS A 217      -5.874  31.893  89.271  1.00  0.00           O  
+ATOM      5  CB  HIS A 217      -6.310  30.327  86.609  1.00  0.00           C  
+ATOM      6  CG  HIS A 217      -6.424  29.103  85.750  1.00  0.00           C  
+ATOM      7  ND1 HIS A 217      -7.034  27.945  86.181  1.00  0.00           N  
+ATOM      8  CD2 HIS A 217      -6.004  28.863  84.485  1.00  0.00           C  
+ATOM      9  CE1 HIS A 217      -6.985  27.044  85.217  1.00  0.00           C  
+ATOM     10  NE2 HIS A 217      -6.364  27.574  84.175  1.00  0.00           N  
+ATOM      1  N   LEU A 218      -4.000  32.294  88.079  1.00  0.00           N  
+ATOM      2  CA  LEU A 218      -3.754  33.617  88.641  1.00  0.00           C  
+ATOM      3  C   LEU A 218      -4.229  34.653  87.630  1.00  0.00           C  
+ATOM      4  O   LEU A 218      -3.610  34.831  86.576  1.00  0.00           O  
+ATOM      5  CB  LEU A 218      -2.271  33.790  88.976  1.00  0.00           C  
+ATOM      6  CG  LEU A 218      -1.677  32.782  89.962  1.00  0.00           C  
+ATOM      7  CD1 LEU A 218      -0.190  33.038  90.154  1.00  0.00           C  
+ATOM      8  CD2 LEU A 218      -2.405  32.849  91.296  1.00  0.00           C  
+ATOM      1  N   LEU A 219      -5.328  35.332  87.948  1.00  0.00           N  
+ATOM      2  CA  LEU A 219      -5.936  36.314  87.061  1.00  0.00           C  
+ATOM      3  C   LEU A 219      -5.538  37.713  87.510  1.00  0.00           C  
+ATOM      4  O   LEU A 219      -5.849  38.120  88.634  1.00  0.00           O  
+ATOM      5  CB  LEU A 219      -7.458  36.154  87.047  1.00  0.00           C  
+ATOM      6  CG  LEU A 219      -7.992  34.793  86.596  1.00  0.00           C  
+ATOM      7  CD1 LEU A 219      -9.509  34.755  86.700  1.00  0.00           C  
+ATOM      8  CD2 LEU A 219      -7.547  34.491  85.173  1.00  0.00           C  
+ATOM      1  N   ARG A 220      -4.863  38.447  86.633  1.00  0.00           N  
+ATOM      2  CA  ARG A 220      -4.603  39.855  86.868  1.00  0.00           C  
+ATOM      3  C   ARG A 220      -5.741  40.680  86.269  1.00  0.00           C  
+ATOM      4  O   ARG A 220      -6.712  40.145  85.729  1.00  0.00           O  
+ATOM      5  CB  ARG A 220      -3.254  40.258  86.269  1.00  0.00           C  
+ATOM      6  CG  ARG A 220      -2.058  39.586  86.924  1.00  0.00           C  
+ATOM      7  CD  ARG A 220      -0.751  40.040  86.297  1.00  0.00           C  
+ATOM      8  NE  ARG A 220       0.405  39.388  86.908  1.00  0.00           N  
+ATOM      9  CZ  ARG A 220       1.667  39.596  86.543  1.00  0.00           C  
+ATOM     10  NH1 ARG A 220       1.943  40.445  85.562  1.00  0.00           N  
+ATOM     11  NH2 ARG A 220       2.650  38.954  87.161  1.00  0.00           N  
+ATOM      1  N   THR A 221      -5.626  42.005  86.368  1.00  0.00           N  
+ATOM      2  CA  THR A 221      -6.727  42.870  85.956  1.00  0.00           C  
+ATOM      3  C   THR A 221      -7.120  42.640  84.502  1.00  0.00           C  
+ATOM      4  O   THR A 221      -8.284  42.838  84.136  1.00  0.00           O  
+ATOM      5  CB  THR A 221      -6.375  44.360  86.142  1.00  0.00           C  
+ATOM      6  OG1 THR A 221      -5.211  44.677  85.369  1.00  0.00           O  
+ATOM      7  CG2 THR A 221      -6.093  44.661  87.606  1.00  0.00           C  
+ATOM      1  N   GLY A 222      -6.178  42.223  83.663  1.00  0.00           N  
+ATOM      2  CA  GLY A 222      -6.431  41.989  82.259  1.00  0.00           C  
+ATOM      3  C   GLY A 222      -6.726  40.554  81.884  1.00  0.00           C  
+ATOM      4  O   GLY A 222      -6.704  40.225  80.694  1.00  0.00           O  
+ATOM      1  N   ASP A 223      -7.005  39.690  82.854  1.00  0.00           N  
+ATOM      2  CA  ASP A 223      -7.234  38.274  82.612  1.00  0.00           C  
+ATOM      3  C   ASP A 223      -8.689  37.912  82.878  1.00  0.00           C  
+ATOM      4  O   ASP A 223      -9.396  38.583  83.635  1.00  0.00           O  
+ATOM      5  CB  ASP A 223      -6.307  37.425  83.484  1.00  0.00           C  
+ATOM      6  CG  ASP A 223      -4.844  37.599  83.125  1.00  0.00           C  
+ATOM      7  OD1 ASP A 223      -4.519  37.572  81.919  1.00  0.00           O  
+ATOM      8  OD2 ASP A 223      -4.019  37.764  84.050  1.00  0.00           O  
+ATOM      1  N   GLU A 224      -9.128  36.831  82.236  1.00  0.00           N  
+ATOM      2  CA  GLU A 224     -10.468  36.297  82.424  1.00  0.00           C  
+ATOM      3  C   GLU A 224     -10.390  34.778  82.477  1.00  0.00           C  
+ATOM      4  O   GLU A 224      -9.445  34.166  81.975  1.00  0.00           O  
+ATOM      5  CB  GLU A 224     -11.394  36.766  81.300  1.00  0.00           C  
+ATOM      6  CG  GLU A 224     -10.990  36.280  79.918  1.00  0.00           C  
+ATOM      7  CD  GLU A 224     -11.890  36.816  78.823  1.00  0.00           C  
+ATOM      8  OE1 GLU A 224     -13.106  36.530  78.857  1.00  0.00           O  
+ATOM      9  OE2 GLU A 224     -11.382  37.524  77.927  1.00  0.00           O  
+ATOM      1  N   PHE A 225     -11.400  34.174  83.099  1.00  0.00           N  
+ATOM      2  CA  PHE A 225     -11.464  32.729  83.271  1.00  0.00           C  
+ATOM      3  C   PHE A 225     -12.825  32.224  82.822  1.00  0.00           C  
+ATOM      4  O   PHE A 225     -13.856  32.784  83.206  1.00  0.00           O  
+ATOM      5  CB  PHE A 225     -11.194  32.350  84.729  1.00  0.00           C  
+ATOM      6  CG  PHE A 225     -11.226  30.873  84.986  1.00  0.00           C  
+ATOM      7  CD1 PHE A 225     -10.150  30.067  84.630  1.00  0.00           C  
+ATOM      8  CD2 PHE A 225     -12.332  30.280  85.587  1.00  0.00           C  
+ATOM      9  CE1 PHE A 225     -10.179  28.695  84.869  1.00  0.00           C  
+ATOM     10  CE2 PHE A 225     -12.361  28.908  85.826  1.00  0.00           C  
+ATOM     11  CZ  PHE A 225     -11.292  28.118  85.470  1.00  0.00           C  
+ATOM      1  N   ALA A 226     -12.823  31.168  82.011  1.00  0.00           N  
+ATOM      2  CA  ALA A 226     -14.042  30.519  81.549  1.00  0.00           C  
+ATOM      3  C   ALA A 226     -13.953  29.033  81.855  1.00  0.00           C  
+ATOM      4  O   ALA A 226     -12.938  28.395  81.558  1.00  0.00           O  
+ATOM      5  CB  ALA A 226     -14.247  30.767  80.053  1.00  0.00           C  
+ATOM      1  N   THR A 227     -15.014  28.485  82.450  1.00  0.00           N  
+ATOM      2  CA  THR A 227     -15.021  27.071  82.805  1.00  0.00           C  
+ATOM      3  C   THR A 227     -15.249  26.172  81.597  1.00  0.00           C  
+ATOM      4  O   THR A 227     -14.743  25.045  81.567  1.00  0.00           O  
+ATOM      5  CB  THR A 227     -16.103  26.758  83.858  1.00  0.00           C  
+ATOM      6  OG1 THR A 227     -17.393  27.100  83.335  1.00  0.00           O  
+ATOM      7  CG2 THR A 227     -15.858  27.558  85.128  1.00  0.00           C  
+ATOM      1  N   GLY A 228     -15.995  26.643  80.607  1.00  0.00           N  
+ATOM      2  CA  GLY A 228     -16.429  25.803  79.513  1.00  0.00           C  
+ATOM      3  C   GLY A 228     -17.788  25.179  79.781  1.00  0.00           C  
+ATOM      4  O   GLY A 228     -18.229  25.034  80.920  1.00  0.00           O  
+ATOM      1  N   THR A 229     -18.457  24.797  78.699  1.00  0.00           N  
+ATOM      2  CA  THR A 229     -19.814  24.280  78.811  1.00  0.00           C  
+ATOM      3  C   THR A 229     -19.807  22.881  79.410  1.00  0.00           C  
+ATOM      4  O   THR A 229     -19.055  22.007  78.971  1.00  0.00           O  
+ATOM      5  CB  THR A 229     -20.521  24.247  77.441  1.00  0.00           C  
+ATOM      6  OG1 THR A 229     -19.763  23.442  76.530  1.00  0.00           O  
+ATOM      7  CG2 THR A 229     -20.645  25.652  76.872  1.00  0.00           C  
+ATOM      1  N   PHE A 230     -20.650  22.675  80.417  1.00  0.00           N  
+ATOM      2  CA  PHE A 230     -20.910  21.357  80.971  1.00  0.00           C  
+ATOM      3  C   PHE A 230     -22.329  20.941  80.611  1.00  0.00           C  
+ATOM      4  O   PHE A 230     -23.248  21.765  80.627  1.00  0.00           O  
+ATOM      5  CB  PHE A 230     -20.701  21.362  82.487  1.00  0.00           C  
+ATOM      6  CG  PHE A 230     -19.277  21.587  82.901  1.00  0.00           C  
+ATOM      7  CD1 PHE A 230     -18.931  22.678  83.691  1.00  0.00           C  
+ATOM      8  CD2 PHE A 230     -18.275  20.708  82.503  1.00  0.00           C  
+ATOM      9  CE1 PHE A 230     -17.609  22.887  84.076  1.00  0.00           C  
+ATOM     10  CE2 PHE A 230     -16.953  20.917  82.888  1.00  0.00           C  
+ATOM     11  CZ  PHE A 230     -16.619  22.000  83.670  1.00  0.00           C  
+ATOM      1  N   PHE A 231     -22.503  19.663  80.292  1.00  0.00           N  
+ATOM      2  CA  PHE A 231     -23.783  19.130  79.848  1.00  0.00           C  
+ATOM      3  C   PHE A 231     -24.289  18.113  80.859  1.00  0.00           C  
+ATOM      4  O   PHE A 231     -23.554  17.202  81.252  1.00  0.00           O  
+ATOM      5  CB  PHE A 231     -23.649  18.500  78.460  1.00  0.00           C  
+ATOM      6  CG  PHE A 231     -23.297  19.482  77.382  1.00  0.00           C  
+ATOM      7  CD1 PHE A 231     -21.970  19.704  77.028  1.00  0.00           C  
+ATOM      8  CD2 PHE A 231     -24.291  20.189  76.714  1.00  0.00           C  
+ATOM      9  CE1 PHE A 231     -21.644  20.615  76.026  1.00  0.00           C  
+ATOM     10  CE2 PHE A 231     -23.965  21.101  75.712  1.00  0.00           C  
+ATOM     11  CZ  PHE A 231     -22.649  21.314  75.369  1.00  0.00           C  
+ATOM      1  N   PHE A 232     -25.539  18.277  81.277  1.00  0.00           N  
+ATOM      2  CA  PHE A 232     -26.156  17.415  82.273  1.00  0.00           C  
+ATOM      3  C   PHE A 232     -26.727  16.158  81.624  1.00  0.00           C  
+ATOM      4  O   PHE A 232     -26.907  16.080  80.406  1.00  0.00           O  
+ATOM      5  CB  PHE A 232     -27.255  18.167  83.026  1.00  0.00           C  
+ATOM      6  CG  PHE A 232     -26.738  19.238  83.940  1.00  0.00           C  
+ATOM      7  CD1 PHE A 232     -26.169  20.399  83.425  1.00  0.00           C  
+ATOM      8  CD2 PHE A 232     -26.817  19.092  85.321  1.00  0.00           C  
+ATOM      9  CE1 PHE A 232     -25.689  21.393  84.274  1.00  0.00           C  
+ATOM     10  CE2 PHE A 232     -26.337  20.086  86.171  1.00  0.00           C  
+ATOM     11  CZ  PHE A 232     -25.776  21.231  85.652  1.00  0.00           C  
+ATOM      1  N   ASP A 233     -27.015  15.169  82.465  1.00  0.00           N  
+ATOM      2  CA  ASP A 233     -27.630  13.912  82.053  1.00  0.00           C  
+ATOM      3  C   ASP A 233     -28.740  13.526  83.021  1.00  0.00           C  
+ATOM      4  O   ASP A 233     -28.981  12.344  83.283  1.00  0.00           O  
+ATOM      5  CB  ASP A 233     -26.579  12.803  81.971  1.00  0.00           C  
+ATOM      6  CG  ASP A 233     -25.943  12.499  83.313  1.00  0.00           C  
+ATOM      7  OD1 ASP A 233     -25.961  13.385  84.196  1.00  0.00           O  
+ATOM      8  OD2 ASP A 233     -25.425  11.375  83.487  1.00  0.00           O  
+ATOM      1  N   CYS A 234     -29.432  14.521  83.565  1.00  0.00           N  
+ATOM      2  CA  CYS A 234     -30.448  14.300  84.581  1.00  0.00           C  
+ATOM      3  C   CYS A 234     -31.766  13.866  83.944  1.00  0.00           C  
+ATOM      4  O   CYS A 234     -31.907  13.794  82.721  1.00  0.00           O  
+ATOM      5  CB  CYS A 234     -30.655  15.565  85.416  1.00  0.00           C  
+ATOM      6  SG  CYS A 234     -29.204  16.059  86.373  1.00  0.00           S  
+ATOM      1  N   LYS A 235     -32.741  13.573  84.798  1.00  0.00           N  
+ATOM      2  CA  LYS A 235     -34.065  13.190  84.341  1.00  0.00           C  
+ATOM      3  C   LYS A 235     -34.931  14.427  84.119  1.00  0.00           C  
+ATOM      4  O   LYS A 235     -34.639  15.505  84.642  1.00  0.00           O  
+ATOM      5  CB  LYS A 235     -34.728  12.248  85.348  1.00  0.00           C  
+ATOM      6  CG  LYS A 235     -34.027  10.907  85.497  1.00  0.00           C  
+ATOM      7  CD  LYS A 235     -34.750  10.008  86.487  1.00  0.00           C  
+ATOM      8  CE  LYS A 235     -34.052   8.666  86.633  1.00  0.00           C  
+ATOM      9  NZ  LYS A 235     -34.741   7.782  87.613  1.00  0.00           N  
+ATOM      1  N   PRO A 236     -36.007  14.298  83.343  1.00  0.00           N  
+ATOM      2  CA  PRO A 236     -36.929  15.427  83.185  1.00  0.00           C  
+ATOM      3  C   PRO A 236     -37.594  15.782  84.506  1.00  0.00           C  
+ATOM      4  O   PRO A 236     -37.803  14.930  85.372  1.00  0.00           O  
+ATOM      5  CB  PRO A 236     -37.941  14.911  82.160  1.00  0.00           C  
+ATOM      6  CG  PRO A 236     -37.208  13.841  81.416  1.00  0.00           C  
+ATOM      7  CD  PRO A 236     -36.319  13.178  82.437  1.00  0.00           C  
+ATOM      1  N   CYS A 237     -37.924  17.061  84.654  1.00  0.00           N  
+ATOM      2  CA  CYS A 237     -38.607  17.570  85.836  1.00  0.00           C  
+ATOM      3  C   CYS A 237     -40.022  17.970  85.445  1.00  0.00           C  
+ATOM      4  O   CYS A 237     -40.211  18.798  84.548  1.00  0.00           O  
+ATOM      5  CB  CYS A 237     -37.838  18.750  86.433  1.00  0.00           C  
+ATOM      6  SG  CYS A 237     -38.594  19.444  87.920  1.00  0.00           S  
+ATOM      1  N   ARG A 238     -41.009  17.386  86.118  1.00  0.00           N  
+ATOM      2  CA  ARG A 238     -42.403  17.666  85.810  1.00  0.00           C  
+ATOM      3  C   ARG A 238     -42.831  18.991  86.424  1.00  0.00           C  
+ATOM      4  O   ARG A 238     -42.568  19.263  87.599  1.00  0.00           O  
+ATOM      5  CB  ARG A 238     -43.300  16.533  86.311  1.00  0.00           C  
+ATOM      6  CG  ARG A 238     -43.092  15.211  85.589  1.00  0.00           C  
+ATOM      7  CD  ARG A 238     -44.008  14.128  86.135  1.00  0.00           C  
+ATOM      8  NE  ARG A 238     -43.806  12.848  85.460  1.00  0.00           N  
+ATOM      9  CZ  ARG A 238     -44.445  11.724  85.769  1.00  0.00           C  
+ATOM     10  NH1 ARG A 238     -45.336  11.716  86.751  1.00  0.00           N  
+ATOM     11  NH2 ARG A 238     -44.191  10.610  85.096  1.00  0.00           N  
+ATOM      1  N   LEU A 239     -43.495  19.817  85.617  1.00  0.00           N  
+ATOM      2  CA  LEU A 239     -44.107  21.052  86.083  1.00  0.00           C  
+ATOM      3  C   LEU A 239     -45.607  20.892  86.300  1.00  0.00           C  
+ATOM      4  O   LEU A 239     -46.335  21.888  86.343  1.00  0.00           O  
+ATOM      5  CB  LEU A 239     -43.847  22.187  85.090  1.00  0.00           C  
+ATOM      6  CG  LEU A 239     -42.381  22.559  84.855  1.00  0.00           C  
+ATOM      7  CD1 LEU A 239     -42.271  23.650  83.802  1.00  0.00           C  
+ATOM      8  CD2 LEU A 239     -41.730  23.007  86.155  1.00  0.00           C  
+ATOM      1  N   THR A 240     -46.076  19.654  86.426  1.00  0.00           N  
+ATOM      2  CA  THR A 240     -47.463  19.342  86.723  1.00  0.00           C  
+ATOM      3  C   THR A 240     -47.517  18.484  87.978  1.00  0.00           C  
+ATOM      4  O   THR A 240     -46.604  17.699  88.251  1.00  0.00           O  
+ATOM      5  CB  THR A 240     -48.143  18.614  85.546  1.00  0.00           C  
+ATOM      6  OG1 THR A 240     -47.471  17.373  85.298  1.00  0.00           O  
+ATOM      7  CG2 THR A 240     -48.086  19.467  84.288  1.00  0.00           C  
+ATOM      1  N   HIS A 241     -48.591  18.641  88.744  1.00  0.00           N  
+ATOM      2  CA  HIS A 241     -48.795  17.882  89.966  1.00  0.00           C  
+ATOM      3  C   HIS A 241     -49.887  16.842  89.761  1.00  0.00           C  
+ATOM      4  O   HIS A 241     -50.770  16.990  88.913  1.00  0.00           O  
+ATOM      5  CB  HIS A 241     -49.152  18.816  91.124  1.00  0.00           C  
+ATOM      6  CG  HIS A 241     -50.463  19.524  90.948  1.00  0.00           C  
+ATOM      7  ND1 HIS A 241     -50.602  20.648  90.164  1.00  0.00           N  
+ATOM      8  CD2 HIS A 241     -51.689  19.262  91.459  1.00  0.00           C  
+ATOM      9  CE1 HIS A 241     -51.860  21.049  90.199  1.00  0.00           C  
+ATOM     10  NE2 HIS A 241     -52.543  20.225  90.979  1.00  0.00           N  
+ATOM      1  N   THR A 242     -49.807  15.774  90.547  1.00  0.00           N  
+ATOM      2  CA  THR A 242     -50.823  14.733  90.559  1.00  0.00           C  
+ATOM      3  C   THR A 242     -51.747  14.945  91.749  1.00  0.00           C  
+ATOM      4  O   THR A 242     -51.296  15.286  92.846  1.00  0.00           O  
+ATOM      5  CB  THR A 242     -50.191  13.328  90.622  1.00  0.00           C  
+ATOM      6  OG1 THR A 242     -49.407  13.209  91.815  1.00  0.00           O  
+ATOM      7  CG2 THR A 242     -49.295  13.092  89.415  1.00  0.00           C  
+ATOM      1  N   TRP A 243     -53.045  14.751  91.522  1.00  0.00           N  
+ATOM      2  CA  TRP A 243     -54.045  14.924  92.562  1.00  0.00           C  
+ATOM      3  C   TRP A 243     -54.678  13.616  93.009  1.00  0.00           C  
+ATOM      4  O   TRP A 243     -55.366  13.601  94.035  1.00  0.00           O  
+ATOM      5  CB  TRP A 243     -55.148  15.874  92.092  1.00  0.00           C  
+ATOM      6  CG  TRP A 243     -55.819  15.441  90.821  1.00  0.00           C  
+ATOM      7  CD1 TRP A 243     -55.482  15.809  89.551  1.00  0.00           C  
+ATOM      8  CD2 TRP A 243     -56.941  14.559  90.703  1.00  0.00           C  
+ATOM      9  NE1 TRP A 243     -56.325  15.211  88.644  1.00  0.00           N  
+ATOM     10  CE2 TRP A 243     -57.233  14.436  89.326  1.00  0.00           C  
+ATOM     11  CE3 TRP A 243     -57.729  13.860  91.626  1.00  0.00           C  
+ATOM     12  CZ2 TRP A 243     -58.280  13.641  88.849  1.00  0.00           C  
+ATOM     13  CZ3 TRP A 243     -58.771  13.069  91.152  1.00  0.00           C  
+ATOM     14  CH2 TRP A 243     -59.036  12.967  89.775  1.00  0.00           C  
+ATOM      1  N   GLN A 244     -54.463  12.526  92.277  1.00  0.00           N  
+ATOM      2  CA  GLN A 244     -55.191  11.285  92.513  1.00  0.00           C  
+ATOM      3  C   GLN A 244     -54.590  10.556  93.707  1.00  0.00           C  
+ATOM      4  O   GLN A 244     -53.406  10.203  93.702  1.00  0.00           O  
+ATOM      5  CB  GLN A 244     -55.162  10.401  91.265  1.00  0.00           C  
+ATOM      6  CG  GLN A 244     -55.899  10.987  90.072  1.00  0.00           C  
+ATOM      7  CD  GLN A 244     -55.854  10.084  88.855  1.00  0.00           C  
+ATOM      8  OE1 GLN A 244     -55.335   8.969  88.916  1.00  0.00           O  
+ATOM      9  NE2 GLN A 244     -56.400  10.561  87.742  1.00  0.00           N  
+ATOM      1  N   THR A 245     -55.410  10.337  94.729  1.00  0.00           N  
+ATOM      2  CA  THR A 245     -55.076   9.455  95.833  1.00  0.00           C  
+ATOM      3  C   THR A 245     -55.546   8.041  95.480  1.00  0.00           C  
+ATOM      4  O   THR A 245     -56.208   7.820  94.463  1.00  0.00           O  
+ATOM      5  CB  THR A 245     -55.722   9.929  97.151  1.00  0.00           C  
+ATOM      6  OG1 THR A 245     -57.149   9.870  97.033  1.00  0.00           O  
+ATOM      7  CG2 THR A 245     -55.311  11.361  97.460  1.00  0.00           C  
+ATOM      1  N   ASN A 246     -55.186   7.064  96.315  1.00  0.00           N  
+ATOM      2  CA  ASN A 246     -55.627   5.696  96.067  1.00  0.00           C  
+ATOM      3  C   ASN A 246     -57.143   5.607  95.968  1.00  0.00           C  
+ATOM      4  O   ASN A 246     -57.673   4.679  95.348  1.00  0.00           O  
+ATOM      5  CB  ASN A 246     -55.123   4.762  97.169  1.00  0.00           C  
+ATOM      6  CG  ASN A 246     -55.702   5.096  98.530  1.00  0.00           C  
+ATOM      7  OD1 ASN A 246     -55.642   6.242  98.976  1.00  0.00           O  
+ATOM      8  ND2 ASN A 246     -56.267   4.096  99.195  1.00  0.00           N  
+ATOM      1  N   ARG A 247     -57.854   6.556  96.576  1.00  0.00           N  
+ATOM      2  CA  ARG A 247     -59.309   6.587  96.530  1.00  0.00           C  
+ATOM      3  C   ARG A 247     -59.853   7.016  95.175  1.00  0.00           C  
+ATOM      4  O   ARG A 247     -61.063   6.902  94.953  1.00  0.00           O  
+ATOM      5  CB  ARG A 247     -59.859   7.523  97.608  1.00  0.00           C  
+ATOM      6  CG  ARG A 247     -59.666   7.016  99.028  1.00  0.00           C  
+ATOM      7  CD  ARG A 247     -60.169   8.021 100.051  1.00  0.00           C  
+ATOM      8  NE  ARG A 247     -61.610   8.240  99.942  1.00  0.00           N  
+ATOM      9  CZ  ARG A 247     -62.533   7.486 100.532  1.00  0.00           C  
+ATOM     10  NH1 ARG A 247     -62.167   6.455 101.280  1.00  0.00           N  
+ATOM     11  NH2 ARG A 247     -63.819   7.766 100.371  1.00  0.00           N  
+ATOM      1  N   ALA A 248     -59.004   7.504  94.270  1.00  0.00           N  
+ATOM      2  CA  ALA A 248     -59.438   8.028  92.982  1.00  0.00           C  
+ATOM      3  C   ALA A 248     -58.738   7.327  91.822  1.00  0.00           C  
+ATOM      4  O   ALA A 248     -58.503   7.933  90.775  1.00  0.00           O  
+ATOM      5  CB  ALA A 248     -59.185   9.535  92.904  1.00  0.00           C  
+ATOM      1  N   LEU A 249     -58.406   6.051  91.991  1.00  0.00           N  
+ATOM      2  CA  LEU A 249     -57.742   5.263  90.962  1.00  0.00           C  
+ATOM      3  C   LEU A 249     -58.714   4.237  90.399  1.00  0.00           C  
+ATOM      4  O   LEU A 249     -59.347   3.494  91.157  1.00  0.00           O  
+ATOM      5  CB  LEU A 249     -56.496   4.580  91.530  1.00  0.00           C  
+ATOM      6  CG  LEU A 249     -55.418   5.504  92.100  1.00  0.00           C  
+ATOM      7  CD1 LEU A 249     -54.283   4.689  92.702  1.00  0.00           C  
+ATOM      8  CD2 LEU A 249     -54.890   6.436  91.021  1.00  0.00           C  
+ATOM      1  N   GLY A 250     -58.830   4.200  89.079  1.00  0.00           N  
+ATOM      2  CA  GLY A 250     -59.612   3.187  88.407  1.00  0.00           C  
+ATOM      3  C   GLY A 250     -61.042   3.608  88.138  1.00  0.00           C  
+ATOM      4  O   GLY A 250     -61.401   4.787  88.149  1.00  0.00           O  
+ATOM      1  N   LEU A 251     -61.871   2.603  87.887  1.00  0.00           N  
+ATOM      2  CA  LEU A 251     -63.266   2.830  87.532  1.00  0.00           C  
+ATOM      3  C   LEU A 251     -64.091   3.089  88.789  1.00  0.00           C  
+ATOM      4  O   LEU A 251     -64.080   2.257  89.702  1.00  0.00           O  
+ATOM      5  CB  LEU A 251     -63.823   1.634  86.758  1.00  0.00           C  
+ATOM      6  CG  LEU A 251     -63.163   1.330  85.412  1.00  0.00           C  
+ATOM      7  CD1 LEU A 251     -63.733   0.052  84.815  1.00  0.00           C  
+ATOM      8  CD2 LEU A 251     -63.349   2.495  84.452  1.00  0.00           C  
+ATOM      1  N   PRO A 252     -64.806   4.208  88.883  1.00  0.00           N  
+ATOM      2  CA  PRO A 252     -65.686   4.426  90.036  1.00  0.00           C  
+ATOM      3  C   PRO A 252     -66.841   3.442  90.033  1.00  0.00           C  
+ATOM      4  O   PRO A 252     -67.152   2.838  88.995  1.00  0.00           O  
+ATOM      5  CB  PRO A 252     -66.164   5.867  89.843  1.00  0.00           C  
+ATOM      6  CG  PRO A 252     -66.093   6.090  88.367  1.00  0.00           C  
+ATOM      7  CD  PRO A 252     -64.896   5.304  87.898  1.00  0.00           C  
+ATOM      1  N   PRO A 253     -67.496   3.242  91.174  1.00  0.00           N  
+ATOM      2  CA  PRO A 253     -68.677   2.375  91.195  1.00  0.00           C  
+ATOM      3  C   PRO A 253     -69.821   2.977  90.397  1.00  0.00           C  
+ATOM      4  O   PRO A 253     -69.975   4.198  90.306  1.00  0.00           O  
+ATOM      5  CB  PRO A 253     -69.014   2.280  92.684  1.00  0.00           C  
+ATOM      6  CG  PRO A 253     -68.466   3.540  93.273  1.00  0.00           C  
+ATOM      7  CD  PRO A 253     -67.219   3.844  92.484  1.00  0.00           C  
+ATOM      1  N   PHE A 254     -70.631   2.101  89.811  1.00  0.00           N  
+ATOM      2  CA  PHE A 254     -71.791   2.541  89.051  1.00  0.00           C  
+ATOM      3  C   PHE A 254     -72.889   2.994  90.003  1.00  0.00           C  
+ATOM      4  O   PHE A 254     -73.232   2.285  90.954  1.00  0.00           O  
+ATOM      5  CB  PHE A 254     -72.291   1.419  88.139  1.00  0.00           C  
+ATOM      6  CG  PHE A 254     -71.372   1.114  86.994  1.00  0.00           C  
+ATOM      7  CD1 PHE A 254     -70.825  -0.156  86.842  1.00  0.00           C  
+ATOM      8  CD2 PHE A 254     -71.047   2.094  86.063  1.00  0.00           C  
+ATOM      9  CE1 PHE A 254     -69.971  -0.440  85.779  1.00  0.00           C  
+ATOM     10  CE2 PHE A 254     -70.193   1.811  85.000  1.00  0.00           C  
+ATOM     11  CZ  PHE A 254     -69.656   0.551  84.856  1.00  0.00           C  
+ATOM      1  N   LEU A 255     -73.441   4.177  89.745  1.00  0.00           N  
+ATOM      2  CA  LEU A 255     -74.505   4.738  90.569  1.00  0.00           C  
+ATOM      3  C   LEU A 255     -75.845   4.348  89.958  1.00  0.00           C  
+ATOM      4  O   LEU A 255     -76.219   4.847  88.892  1.00  0.00           O  
+ATOM      5  CB  LEU A 255     -74.357   6.257  90.673  1.00  0.00           C  
+ATOM      6  CG  LEU A 255     -73.051   6.771  91.283  1.00  0.00           C  
+ATOM      7  CD1 LEU A 255     -73.014   8.291  91.258  1.00  0.00           C  
+ATOM      8  CD2 LEU A 255     -72.889   6.258  92.706  1.00  0.00           C  
+ATOM      1  N   ASN A 256     -76.569   3.455  90.635  1.00  0.00           N  
+ATOM      2  CA  ASN A 256     -77.864   3.015  90.134  1.00  0.00           C  
+ATOM      3  C   ASN A 256     -78.944   4.071  90.321  1.00  0.00           C  
+ATOM      4  O   ASN A 256     -79.972   4.015  89.639  1.00  0.00           O  
+ATOM      5  CB  ASN A 256     -78.294   1.719  90.825  1.00  0.00           C  
+ATOM      6  CG  ASN A 256     -77.494   0.517  90.363  1.00  0.00           C  
+ATOM      7  OD1 ASN A 256     -76.995   0.486  89.238  1.00  0.00           O  
+ATOM      8  ND2 ASN A 256     -77.368  -0.480  91.230  1.00  0.00           N  
+ATOM      1  N   SER A 257     -78.737   5.024  91.225  1.00  0.00           N  
+ATOM      2  CA  SER A 257     -79.656   6.136  91.423  1.00  0.00           C  
+ATOM      3  C   SER A 257     -78.865   7.434  91.394  1.00  0.00           C  
+ATOM      4  O   SER A 257     -77.883   7.582  92.128  1.00  0.00           O  
+ATOM      5  CB  SER A 257     -80.415   5.975  92.742  1.00  0.00           C  
+ATOM      6  OG  SER A 257     -81.263   7.087  92.973  1.00  0.00           O  
+ATOM      1  N   LEU A 258     -79.294   8.367  90.547  1.00  0.00           N  
+ATOM      2  CA  LEU A 258     -78.637   9.652  90.396  1.00  0.00           C  
+ATOM      3  C   LEU A 258     -79.522  10.769  90.940  1.00  0.00           C  
+ATOM      4  O   LEU A 258     -80.750  10.643  90.953  1.00  0.00           O  
+ATOM      5  CB  LEU A 258     -78.294   9.909  88.927  1.00  0.00           C  
+ATOM      6  CG  LEU A 258     -77.390   8.875  88.252  1.00  0.00           C  
+ATOM      7  CD1 LEU A 258     -77.205   9.211  86.780  1.00  0.00           C  
+ATOM      8  CD2 LEU A 258     -76.044   8.804  88.955  1.00  0.00           C  
+ATOM      1  N   PRO A 259     -78.935  11.873  91.401  1.00  0.00           N  
+ATOM      2  CA  PRO A 259     -79.757  12.971  91.922  1.00  0.00           C  
+ATOM      3  C   PRO A 259     -80.684  13.528  90.852  1.00  0.00           C  
+ATOM      4  O   PRO A 259     -80.317  13.639  89.680  1.00  0.00           O  
+ATOM      5  CB  PRO A 259     -78.719  14.004  92.365  1.00  0.00           C  
+ATOM      6  CG  PRO A 259     -77.490  13.658  91.587  1.00  0.00           C  
+ATOM      7  CD  PRO A 259     -77.532  12.162  91.414  1.00  0.00           C  
+ATOM      1  N   GLN A 260     -81.900  13.878  91.269  1.00  0.00           N  
+ATOM      2  CA  GLN A 260     -82.892  14.458  90.374  1.00  0.00           C  
+ATOM      3  C   GLN A 260     -82.936  15.978  90.438  1.00  0.00           C  
+ATOM      4  O   GLN A 260     -83.662  16.594  89.651  1.00  0.00           O  
+ATOM      5  CB  GLN A 260     -84.284  13.905  90.687  1.00  0.00           C  
+ATOM      6  CG  GLN A 260     -84.431  12.414  90.431  1.00  0.00           C  
+ATOM      7  CD  GLN A 260     -85.811  11.894  90.782  1.00  0.00           C  
+ATOM      8  OE1 GLN A 260     -86.509  12.471  91.617  1.00  0.00           O  
+ATOM      9  NE2 GLN A 260     -86.212  10.799  90.146  1.00  0.00           N  
+ATOM      1  N   SER A 261     -82.182  16.595  91.346  1.00  0.00           N  
+ATOM      2  CA  SER A 261     -82.148  18.045  91.466  1.00  0.00           C  
+ATOM      3  C   SER A 261     -80.759  18.459  91.924  1.00  0.00           C  
+ATOM      4  O   SER A 261     -80.200  17.846  92.837  1.00  0.00           O  
+ATOM      5  CB  SER A 261     -83.226  18.528  92.439  1.00  0.00           C  
+ATOM      6  OG  SER A 261     -83.180  19.937  92.582  1.00  0.00           O  
+ATOM      1  N   GLU A 262     -80.208  19.490  91.289  1.00  0.00           N  
+ATOM      2  CA  GLU A 262     -78.891  19.977  91.670  1.00  0.00           C  
+ATOM      3  C   GLU A 262     -78.936  20.592  93.065  1.00  0.00           C  
+ATOM      4  O   GLU A 262     -79.958  21.126  93.502  1.00  0.00           O  
+ATOM      5  CB  GLU A 262     -78.382  20.998  90.651  1.00  0.00           C  
+ATOM      6  CG  GLU A 262     -78.105  20.416  89.274  1.00  0.00           C  
+ATOM      7  CD  GLU A 262     -77.571  21.447  88.300  1.00  0.00           C  
+ATOM      8  OE1 GLU A 262     -77.522  22.642  88.663  1.00  0.00           O  
+ATOM      9  OE2 GLU A 262     -77.199  21.063  87.170  1.00  0.00           O  
+ATOM      1  N   GLY A 263     -77.818  20.507  93.759  1.00  0.00           N  
+ATOM      2  CA  GLY A 263     -77.708  20.981  95.125  1.00  0.00           C  
+ATOM      3  C   GLY A 263     -76.728  20.123  95.901  1.00  0.00           C  
+ATOM      4  O   GLY A 263     -76.499  18.953  95.609  1.00  0.00           O  
+ATOM      1  N   GLY A 264     -76.134  20.725  96.934  1.00  0.00           N  
+ATOM      2  CA  GLY A 264     -75.127  20.033  97.719  1.00  0.00           C  
+ATOM      3  C   GLY A 264     -75.670  18.900  98.563  1.00  0.00           C  
+ATOM      4  O   GLY A 264     -74.904  18.010  98.949  1.00  0.00           O  
+ATOM      1  N   THR A 265     -76.967  18.912  98.864  1.00  0.00           N  
+ATOM      2  CA  THR A 265     -77.579  17.871  99.679  1.00  0.00           C  
+ATOM      3  C   THR A 265     -78.050  16.673  98.866  1.00  0.00           C  
+ATOM      4  O   THR A 265     -78.436  15.659  99.458  1.00  0.00           O  
+ATOM      5  CB  THR A 265     -78.785  18.411 100.474  1.00  0.00           C  
+ATOM      6  OG1 THR A 265     -79.788  18.877  99.563  1.00  0.00           O  
+ATOM      7  CG2 THR A 265     -78.359  19.564 101.370  1.00  0.00           C  
+ATOM      1  N   ASN A 266     -78.026  16.757  97.539  1.00  0.00           N  
+ATOM      2  CA  ASN A 266     -78.478  15.676  96.672  1.00  0.00           C  
+ATOM      3  C   ASN A 266     -77.270  14.865  96.223  1.00  0.00           C  
+ATOM      4  O   ASN A 266     -76.367  15.398  95.570  1.00  0.00           O  
+ATOM      5  CB  ASN A 266     -79.246  16.236  95.473  1.00  0.00           C  
+ATOM      6  CG  ASN A 266     -80.542  16.913  95.874  1.00  0.00           C  
+ATOM      7  OD1 ASN A 266     -81.406  16.300  96.501  1.00  0.00           O  
+ATOM      8  ND2 ASN A 266     -80.684  18.183  95.512  1.00  0.00           N  
+ATOM      1  N   PHE A 267     -77.260  13.581  96.569  1.00  0.00           N  
+ATOM      2  CA  PHE A 267     -76.141  12.698  96.288  1.00  0.00           C  
+ATOM      3  C   PHE A 267     -76.592  11.534  95.418  1.00  0.00           C  
+ATOM      4  O   PHE A 267     -77.729  11.065  95.518  1.00  0.00           O  
+ATOM      5  CB  PHE A 267     -75.523  12.186  97.590  1.00  0.00           C  
+ATOM      6  CG  PHE A 267     -74.913  13.264  98.436  1.00  0.00           C  
+ATOM      7  CD1 PHE A 267     -75.379  13.505  99.724  1.00  0.00           C  
+ATOM      8  CD2 PHE A 267     -73.869  14.044  97.949  1.00  0.00           C  
+ATOM      9  CE1 PHE A 267     -74.813  14.507 100.510  1.00  0.00           C  
+ATOM     10  CE2 PHE A 267     -73.303  15.046  98.735  1.00  0.00           C  
+ATOM     11  CZ  PHE A 267     -73.771  15.278 100.008  1.00  0.00           C  
+ATOM      1  N   GLY A 268     -75.688  11.079  94.554  1.00  0.00           N  
+ATOM      2  CA  GLY A 268     -75.891   9.817  93.877  1.00  0.00           C  
+ATOM      3  C   GLY A 268     -75.577   8.648  94.791  1.00  0.00           C  
+ATOM      4  O   GLY A 268     -74.715   8.723  95.666  1.00  0.00           O  
+ATOM      1  N   TYR A 269     -76.291   7.547  94.581  1.00  0.00           N  
+ATOM      2  CA  TYR A 269     -76.174   6.369  95.426  1.00  0.00           C  
+ATOM      3  C   TYR A 269     -75.804   5.162  94.579  1.00  0.00           C  
+ATOM      4  O   TYR A 269     -76.341   4.970  93.484  1.00  0.00           O  
+ATOM      5  CB  TYR A 269     -77.480   6.121  96.183  1.00  0.00           C  
+ATOM      6  CG  TYR A 269     -77.836   7.217  97.161  1.00  0.00           C  
+ATOM      7  CD1 TYR A 269     -79.026   7.931  97.031  1.00  0.00           C  
+ATOM      8  CD2 TYR A 269     -76.981   7.538  98.215  1.00  0.00           C  
+ATOM      9  CE1 TYR A 269     -79.359   8.941  97.928  1.00  0.00           C  
+ATOM     10  CE2 TYR A 269     -77.303   8.546  99.119  1.00  0.00           C  
+ATOM     11  CZ  TYR A 269     -78.495   9.243  98.968  1.00  0.00           C  
+ATOM     12  OH  TYR A 269     -78.821  10.242  99.857  1.00  0.00           O  
+ATOM      1  N   ILE A 270     -74.878   4.352  95.095  1.00  0.00           N  
+ATOM      2  CA  ILE A 270     -74.459   3.152  94.377  1.00  0.00           C  
+ATOM      3  C   ILE A 270     -75.642   2.212  94.189  1.00  0.00           C  
+ATOM      4  O   ILE A 270     -75.790   1.579  93.136  1.00  0.00           O  
+ATOM      5  CB  ILE A 270     -73.314   2.421  95.115  1.00  0.00           C  
+ATOM      6  CG1 ILE A 270     -72.036   3.262  95.076  1.00  0.00           C  
+ATOM      7  CG2 ILE A 270     -73.072   1.052  94.499  1.00  0.00           C  
+ATOM      8  CD1 ILE A 270     -70.942   2.764  96.000  1.00  0.00           C  
+ATOM      1  N   GLY A 271     -76.503   2.107  95.199  1.00  0.00           N  
+ATOM      2  CA  GLY A 271     -77.708   1.312  95.088  1.00  0.00           C  
+ATOM      3  C   GLY A 271     -77.528  -0.168  95.328  1.00  0.00           C  
+ATOM      4  O   GLY A 271     -78.481  -0.929  95.126  1.00  0.00           O  
+ATOM      1  N   VAL A 272     -76.343  -0.602  95.748  1.00  0.00           N  
+ATOM      2  CA  VAL A 272     -76.061  -2.005  96.017  1.00  0.00           C  
+ATOM      3  C   VAL A 272     -75.452  -2.114  97.406  1.00  0.00           C  
+ATOM      4  O   VAL A 272     -74.613  -1.292  97.792  1.00  0.00           O  
+ATOM      5  CB  VAL A 272     -75.119  -2.608  94.950  1.00  0.00           C  
+ATOM      6  CG1 VAL A 272     -74.797  -4.057  95.282  1.00  0.00           C  
+ATOM      7  CG2 VAL A 272     -75.746  -2.506  93.567  1.00  0.00           C  
+ATOM      1  N   GLN A 273     -75.879  -3.124  98.158  1.00  0.00           N  
+ATOM      2  CA  GLN A 273     -75.322  -3.350  99.484  1.00  0.00           C  
+ATOM      3  C   GLN A 273     -73.819  -3.576  99.387  1.00  0.00           C  
+ATOM      4  O   GLN A 273     -73.330  -4.232  98.464  1.00  0.00           O  
+ATOM      5  CB  GLN A 273     -76.005  -4.543 100.156  1.00  0.00           C  
+ATOM      6  CG  GLN A 273     -77.481  -4.329 100.448  1.00  0.00           C  
+ATOM      7  CD  GLN A 273     -77.722  -3.248 101.483  1.00  0.00           C  
+ATOM      8  OE1 GLN A 273     -77.136  -3.271 102.566  1.00  0.00           O  
+ATOM      9  NE2 GLN A 273     -78.587  -2.296 101.155  1.00  0.00           N  
+ATOM      1  N   GLN A 274     -73.082  -3.025 100.354  1.00  0.00           N  
+ATOM      2  CA  GLN A 274     -71.626  -3.093 100.297  1.00  0.00           C  
+ATOM      3  C   GLN A 274     -71.126  -4.532 100.311  1.00  0.00           C  
+ATOM      4  O   GLN A 274     -70.070  -4.825  99.740  1.00  0.00           O  
+ATOM      5  CB  GLN A 274     -71.007  -2.320 101.464  1.00  0.00           C  
+ATOM      6  CG  GLN A 274     -71.181  -0.813 101.372  1.00  0.00           C  
+ATOM      7  CD  GLN A 274     -70.614  -0.084 102.574  1.00  0.00           C  
+ATOM      8  OE1 GLN A 274     -70.511  -0.650 103.663  1.00  0.00           O  
+ATOM      9  NE2 GLN A 274     -70.245   1.177 102.383  1.00  0.00           N  
+ATOM      1  N   ASP A 275     -71.863  -5.440 100.947  1.00  0.00           N  
+ATOM      2  CA  ASP A 275     -71.494  -6.849 100.983  1.00  0.00           C  
+ATOM      3  C   ASP A 275     -72.094  -7.647  99.832  1.00  0.00           C  
+ATOM      4  O   ASP A 275     -71.824  -8.848  99.724  1.00  0.00           O  
+ATOM      5  CB  ASP A 275     -71.922  -7.481 102.309  1.00  0.00           C  
+ATOM      6  CG  ASP A 275     -73.427  -7.489 102.494  1.00  0.00           C  
+ATOM      7  OD1 ASP A 275     -74.047  -6.409 102.382  1.00  0.00           O  
+ATOM      8  OD2 ASP A 275     -73.991  -8.574 102.753  1.00  0.00           O  
+ATOM      1  N   LYS A 276     -72.900  -7.016  98.978  1.00  0.00           N  
+ATOM      2  CA  LYS A 276     -73.474  -7.662  97.804  1.00  0.00           C  
+ATOM      3  C   LYS A 276     -72.884  -7.130  96.505  1.00  0.00           C  
+ATOM      4  O   LYS A 276     -73.385  -7.462  95.426  1.00  0.00           O  
+ATOM      5  CB  LYS A 276     -74.993  -7.484  97.783  1.00  0.00           C  
+ATOM      6  CG  LYS A 276     -75.713  -8.161  98.938  1.00  0.00           C  
+ATOM      7  CD  LYS A 276     -77.220  -7.982  98.837  1.00  0.00           C  
+ATOM      8  CE  LYS A 276     -77.940  -8.668  99.987  1.00  0.00           C  
+ATOM      9  NZ  LYS A 276     -79.415  -8.471  99.917  1.00  0.00           N  
+ATOM      1  N   ARG A 277     -71.838  -6.313  96.581  1.00  0.00           N  
+ATOM      2  CA  ARG A 277     -71.267  -5.690  95.399  1.00  0.00           C  
+ATOM      3  C   ARG A 277     -70.295  -6.638  94.702  1.00  0.00           C  
+ATOM      4  O   ARG A 277     -69.877  -7.663  95.246  1.00  0.00           O  
+ATOM      5  CB  ARG A 277     -70.559  -4.385  95.770  1.00  0.00           C  
+ATOM      6  CG  ARG A 277     -71.488  -3.303  96.297  1.00  0.00           C  
+ATOM      7  CD  ARG A 277     -70.720  -2.052  96.690  1.00  0.00           C  
+ATOM      8  NE  ARG A 277     -70.116  -1.395  95.533  1.00  0.00           N  
+ATOM      9  CZ  ARG A 277     -69.283  -0.361  95.604  1.00  0.00           C  
+ATOM     10  NH1 ARG A 277     -68.949   0.141  96.785  1.00  0.00           N  
+ATOM     11  NH2 ARG A 277     -68.786   0.168  94.494  1.00  0.00           N  
+ATOM      1  N   ARG A 278     -69.938  -6.279  93.473  1.00  0.00           N  
+ATOM      2  CA  ARG A 278     -68.994  -7.033  92.665  1.00  0.00           C  
+ATOM      3  C   ARG A 278     -67.704  -6.240  92.515  1.00  0.00           C  
+ATOM      4  O   ARG A 278     -67.726  -5.006  92.458  1.00  0.00           O  
+ATOM      5  CB  ARG A 278     -69.598  -7.356  91.297  1.00  0.00           C  
+ATOM      6  CG  ARG A 278     -70.803  -8.282  91.354  1.00  0.00           C  
+ATOM      7  CD  ARG A 278     -71.362  -8.553  89.967  1.00  0.00           C  
+ATOM      8  NE  ARG A 278     -72.548  -9.406  90.012  1.00  0.00           N  
+ATOM      9  CZ  ARG A 278     -72.520 -10.736  90.001  1.00  0.00           C  
+ATOM     10  NH1 ARG A 278     -71.360 -11.374  89.945  1.00  0.00           N  
+ATOM     11  NH2 ARG A 278     -73.654 -11.423  90.046  1.00  0.00           N  
+ATOM      1  N   GLY A 279     -66.586  -6.950  92.454  1.00  0.00           N  
+ATOM      2  CA  GLY A 279     -65.295  -6.302  92.328  1.00  0.00           C  
+ATOM      3  C   GLY A 279     -64.203  -7.187  92.903  1.00  0.00           C  
+ATOM      4  O   GLY A 279     -64.410  -8.373  93.146  1.00  0.00           O  
+ATOM      1  N   VAL A 280     -63.040  -6.574  93.108  1.00  0.00           N  
+ATOM      2  CA  VAL A 280     -61.858  -7.265  93.606  1.00  0.00           C  
+ATOM      3  C   VAL A 280     -61.307  -6.494  94.795  1.00  0.00           C  
+ATOM      4  O   VAL A 280     -61.193  -5.265  94.753  1.00  0.00           O  
+ATOM      5  CB  VAL A 280     -60.785  -7.418  92.504  1.00  0.00           C  
+ATOM      6  CG1 VAL A 280     -59.547  -8.108  93.057  1.00  0.00           C  
+ATOM      7  CG2 VAL A 280     -61.343  -8.193  91.321  1.00  0.00           C  
+ATOM      1  N   THR A 281     -60.971  -7.221  95.859  1.00  0.00           N  
+ATOM      2  CA  THR A 281     -60.339  -6.643  97.034  1.00  0.00           C  
+ATOM      3  C   THR A 281     -59.216  -7.560  97.491  1.00  0.00           C  
+ATOM      4  O   THR A 281     -59.235  -8.766  97.231  1.00  0.00           O  
+ATOM      5  CB  THR A 281     -61.354  -6.430  98.175  1.00  0.00           C  
+ATOM      6  OG1 THR A 281     -61.881  -7.696  98.589  1.00  0.00           O  
+ATOM      7  CG2 THR A 281     -62.502  -5.547  97.708  1.00  0.00           C  
+ATOM      1  N   GLN A 282     -58.234  -6.977  98.175  1.00  0.00           N  
+ATOM      2  CA  GLN A 282     -57.143  -7.749  98.755  1.00  0.00           C  
+ATOM      3  C   GLN A 282     -57.507  -8.351 100.105  1.00  0.00           C  
+ATOM      4  O   GLN A 282     -56.684  -9.063 100.689  1.00  0.00           O  
+ATOM      5  CB  GLN A 282     -55.894  -6.879  98.910  1.00  0.00           C  
+ATOM      6  CG  GLN A 282     -55.293  -6.416  97.592  1.00  0.00           C  
+ATOM      7  CD  GLN A 282     -54.078  -5.530  97.783  1.00  0.00           C  
+ATOM      8  OE1 GLN A 282     -53.627  -5.312  98.907  1.00  0.00           O  
+ATOM      9  NE2 GLN A 282     -53.543  -5.013  96.683  1.00  0.00           N  
+ATOM      1  N   MET A 283     -58.708  -8.082 100.610  1.00  0.00           N  
+ATOM      2  CA  MET A 283     -59.170  -8.629 101.884  1.00  0.00           C  
+ATOM      3  C   MET A 283     -59.973  -9.886 101.575  1.00  0.00           C  
+ATOM      4  O   MET A 283     -61.149  -9.828 101.214  1.00  0.00           O  
+ATOM      5  CB  MET A 283     -59.997  -7.591 102.644  1.00  0.00           C  
+ATOM      6  CG  MET A 283     -59.215  -6.355 103.057  1.00  0.00           C  
+ATOM      7  SD  MET A 283     -60.230  -5.150 103.941  1.00  0.00           S  
+ATOM      8  CE  MET A 283     -59.034  -3.851 104.231  1.00  0.00           C  
+ATOM      1  N   GLY A 284     -59.326 -11.039 101.723  1.00  0.00           N  
+ATOM      2  CA  GLY A 284     -59.913 -12.309 101.353  1.00  0.00           C  
+ATOM      3  C   GLY A 284     -60.877 -12.903 102.350  1.00  0.00           C  
+ATOM      4  O   GLY A 284     -61.423 -13.979 102.093  1.00  0.00           O  
+ATOM      1  N   ASN A 285     -61.104 -12.244 103.485  1.00  0.00           N  
+ATOM      2  CA  ASN A 285     -62.016 -12.737 104.507  1.00  0.00           C  
+ATOM      3  C   ASN A 285     -63.215 -11.821 104.715  1.00  0.00           C  
+ATOM      4  O   ASN A 285     -63.922 -11.962 105.719  1.00  0.00           O  
+ATOM      5  CB  ASN A 285     -61.283 -12.917 105.838  1.00  0.00           C  
+ATOM      6  CG  ASN A 285     -60.767 -11.609 106.403  1.00  0.00           C  
+ATOM      7  OD1 ASN A 285     -60.120 -10.831 105.702  1.00  0.00           O  
+ATOM      8  ND2 ASN A 285     -61.050 -11.361 107.677  1.00  0.00           N  
+ATOM      1  N   THR A 286     -63.465 -10.889 103.797  1.00  0.00           N  
+ATOM      2  CA  THR A 286     -64.598  -9.983 103.902  1.00  0.00           C  
+ATOM      3  C   THR A 286     -65.312  -9.906 102.561  1.00  0.00           C  
+ATOM      4  O   THR A 286     -64.684  -9.964 101.501  1.00  0.00           O  
+ATOM      5  CB  THR A 286     -64.156  -8.574 104.347  1.00  0.00           C  
+ATOM      6  OG1 THR A 286     -65.308  -7.734 104.490  1.00  0.00           O  
+ATOM      7  CG2 THR A 286     -63.222  -7.959 103.316  1.00  0.00           C  
+ATOM      1  N   ASN A 287     -66.635  -9.782 102.621  1.00  0.00           N  
+ATOM      2  CA  ASN A 287     -67.459  -9.601 101.434  1.00  0.00           C  
+ATOM      3  C   ASN A 287     -67.747  -8.136 101.134  1.00  0.00           C  
+ATOM      4  O   ASN A 287     -68.388  -7.842 100.121  1.00  0.00           O  
+ATOM      5  CB  ASN A 287     -68.783 -10.354 101.581  1.00  0.00           C  
+ATOM      6  CG  ASN A 287     -68.608 -11.859 101.541  1.00  0.00           C  
+ATOM      7  OD1 ASN A 287     -68.066 -12.405 100.580  1.00  0.00           O  
+ATOM      8  ND2 ASN A 287     -69.066 -12.537 102.587  1.00  0.00           N  
+ATOM      1  N   TYR A 288     -67.291  -7.218 101.982  1.00  0.00           N  
+ATOM      2  CA  TYR A 288     -67.544  -5.796 101.786  1.00  0.00           C  
+ATOM      3  C   TYR A 288     -66.648  -5.261 100.677  1.00  0.00           C  
+ATOM      4  O   TYR A 288     -65.428  -5.455 100.707  1.00  0.00           O  
+ATOM      5  CB  TYR A 288     -67.315  -5.026 103.088  1.00  0.00           C  
+ATOM      6  CG  TYR A 288     -68.347  -5.311 104.155  1.00  0.00           C  
+ATOM      7  CD1 TYR A 288     -68.115  -6.278 105.132  1.00  0.00           C  
+ATOM      8  CD2 TYR A 288     -69.553  -4.613 104.185  1.00  0.00           C  
+ATOM      9  CE1 TYR A 288     -69.062  -6.546 106.117  1.00  0.00           C  
+ATOM     10  CE2 TYR A 288     -70.508  -4.870 105.165  1.00  0.00           C  
+ATOM     11  CZ  TYR A 288     -70.253  -5.840 106.128  1.00  0.00           C  
+ATOM     12  OH  TYR A 288     -71.191  -6.101 107.100  1.00  0.00           O  
+ATOM      1  N   ILE A 289     -67.252  -4.588  99.702  1.00  0.00           N  
+ATOM      2  CA  ILE A 289     -66.526  -3.887  98.650  1.00  0.00           C  
+ATOM      3  C   ILE A 289     -66.914  -2.420  98.752  1.00  0.00           C  
+ATOM      4  O   ILE A 289     -68.034  -2.040  98.390  1.00  0.00           O  
+ATOM      5  CB  ILE A 289     -66.845  -4.472  97.255  1.00  0.00           C  
+ATOM      6  CG1 ILE A 289     -66.475  -5.956  97.205  1.00  0.00           C  
+ATOM      7  CG2 ILE A 289     -66.107  -3.700  96.172  1.00  0.00           C  
+ATOM      8  CD1 ILE A 289     -66.932  -6.663  95.944  1.00  0.00           C  
+ATOM      1  N   THR A 290     -65.995  -1.598  99.249  1.00  0.00           N  
+ATOM      2  CA  THR A 290     -66.227  -0.176  99.442  1.00  0.00           C  
+ATOM      3  C   THR A 290     -65.076   0.603  98.822  1.00  0.00           C  
+ATOM      4  O   THR A 290     -64.098   0.032  98.334  1.00  0.00           O  
+ATOM      5  CB  THR A 290     -66.367   0.176 100.937  1.00  0.00           C  
+ATOM      6  OG1 THR A 290     -65.118  -0.054 101.601  1.00  0.00           O  
+ATOM      7  CG2 THR A 290     -67.439  -0.684 101.589  1.00  0.00           C  
+ATOM      1  N   GLU A 291     -65.207   1.931  98.840  1.00  0.00           N  
+ATOM      2  CA  GLU A 291     -64.170   2.784  98.275  1.00  0.00           C  
+ATOM      3  C   GLU A 291     -62.856   2.670  99.035  1.00  0.00           C  
+ATOM      4  O   GLU A 291     -61.798   2.963  98.468  1.00  0.00           O  
+ATOM      5  CB  GLU A 291     -64.627   4.244  98.260  1.00  0.00           C  
+ATOM      6  CG  GLU A 291     -65.756   4.531  97.283  1.00  0.00           C  
+ATOM      7  CD  GLU A 291     -66.202   5.980  97.315  1.00  0.00           C  
+ATOM      8  OE1 GLU A 291     -65.716   6.735  98.184  1.00  0.00           O  
+ATOM      9  OE2 GLU A 291     -67.041   6.364  96.471  1.00  0.00           O  
+ATOM      1  N   ALA A 292     -62.899   2.252 100.299  1.00  0.00           N  
+ATOM      2  CA  ALA A 292     -61.693   2.130 101.107  1.00  0.00           C  
+ATOM      3  C   ALA A 292     -61.070   0.743 101.038  1.00  0.00           C  
+ATOM      4  O   ALA A 292     -59.871   0.600 101.301  1.00  0.00           O  
+ATOM      5  CB  ALA A 292     -61.990   2.473 102.568  1.00  0.00           C  
+ATOM      1  N   THR A 293     -61.851  -0.282 100.688  1.00  0.00           N  
+ATOM      2  CA  THR A 293     -61.362  -1.654 100.680  1.00  0.00           C  
+ATOM      3  C   THR A 293     -61.156  -2.221  99.282  1.00  0.00           C  
+ATOM      4  O   THR A 293     -60.469  -3.239  99.144  1.00  0.00           O  
+ATOM      5  CB  THR A 293     -62.319  -2.599 101.434  1.00  0.00           C  
+ATOM      6  OG1 THR A 293     -63.601  -2.592 100.794  1.00  0.00           O  
+ATOM      7  CG2 THR A 293     -62.485  -2.149 102.877  1.00  0.00           C  
+ATOM      1  N   ILE A 294     -61.727  -1.599  98.249  1.00  0.00           N  
+ATOM      2  CA  ILE A 294     -61.587  -2.132  96.900  1.00  0.00           C  
+ATOM      3  C   ILE A 294     -60.125  -2.080  96.472  1.00  0.00           C  
+ATOM      4  O   ILE A 294     -59.362  -1.190  96.872  1.00  0.00           O  
+ATOM      5  CB  ILE A 294     -62.467  -1.359  95.891  1.00  0.00           C  
+ATOM      6  CG1 ILE A 294     -62.543  -2.116  94.564  1.00  0.00           C  
+ATOM      7  CG2 ILE A 294     -61.923   0.045  95.676  1.00  0.00           C  
+ATOM      8  CD1 ILE A 294     -63.614  -1.603  93.622  1.00  0.00           C  
+ATOM      1  N   MET A 295     -59.731  -3.047  95.650  1.00  0.00           N  
+ATOM      2  CA  MET A 295     -58.346  -3.149  95.214  1.00  0.00           C  
+ATOM      3  C   MET A 295     -57.981  -1.990  94.295  1.00  0.00           C  
+ATOM      4  O   MET A 295     -58.783  -1.554  93.465  1.00  0.00           O  
+ATOM      5  CB  MET A 295     -58.104  -4.483  94.505  1.00  0.00           C  
+ATOM      6  CG  MET A 295     -56.657  -4.722  94.108  1.00  0.00           C  
+ATOM      7  SD  MET A 295     -56.388  -6.364  93.405  1.00  0.00           S  
+ATOM      8  CE  MET A 295     -54.645  -6.279  93.009  1.00  0.00           C  
+ATOM      1  N   ARG A 296     -56.759  -1.496  94.447  1.00  0.00           N  
+ATOM      2  CA  ARG A 296     -56.185  -0.471  93.593  1.00  0.00           C  
+ATOM      3  C   ARG A 296     -54.875  -0.981  93.005  1.00  0.00           C  
+ATOM      4  O   ARG A 296     -54.228  -1.861  93.584  1.00  0.00           O  
+ATOM      5  CB  ARG A 296     -55.967   0.823  94.381  1.00  0.00           C  
+ATOM      6  CG  ARG A 296     -54.942   0.705  95.496  1.00  0.00           C  
+ATOM      7  CD  ARG A 296     -54.803   2.009  96.265  1.00  0.00           C  
+ATOM      8  NE  ARG A 296     -53.755   1.936  97.281  1.00  0.00           N  
+ATOM      9  CZ  ARG A 296     -53.942   1.509  98.527  1.00  0.00           C  
+ATOM     10  NH1 ARG A 296     -55.145   1.112  98.918  1.00  0.00           N  
+ATOM     11  NH2 ARG A 296     -52.925   1.480  99.377  1.00  0.00           N  
+ATOM      1  N   PRO A 297     -54.456  -0.456  91.849  1.00  0.00           N  
+ATOM      2  CA  PRO A 297     -53.244  -1.001  91.210  1.00  0.00           C  
+ATOM      3  C   PRO A 297     -52.017  -0.963  92.102  1.00  0.00           C  
+ATOM      4  O   PRO A 297     -51.231  -1.918  92.110  1.00  0.00           O  
+ATOM      5  CB  PRO A 297     -53.056  -0.097  89.990  1.00  0.00           C  
+ATOM      6  CG  PRO A 297     -54.434   0.382  89.663  1.00  0.00           C  
+ATOM      7  CD  PRO A 297     -55.109   0.604  90.992  1.00  0.00           C  
+ATOM      1  N   ALA A 298     -51.833   0.113  92.858  1.00  0.00           N  
+ATOM      2  CA  ALA A 298     -50.673   0.272  93.725  1.00  0.00           C  
+ATOM      3  C   ALA A 298     -51.018   1.318  94.779  1.00  0.00           C  
+ATOM      4  O   ALA A 298     -52.184   1.686  94.951  1.00  0.00           O  
+ATOM      5  CB  ALA A 298     -49.444   0.672  92.907  1.00  0.00           C  
+ATOM      1  N   GLU A 299     -50.001   1.798  95.489  1.00  0.00           N  
+ATOM      2  CA  GLU A 299     -50.167   2.809  96.524  1.00  0.00           C  
+ATOM      3  C   GLU A 299     -49.509   4.109  96.082  1.00  0.00           C  
+ATOM      4  O   GLU A 299     -48.354   4.108  95.645  1.00  0.00           O  
+ATOM      5  CB  GLU A 299     -49.575   2.322  97.848  1.00  0.00           C  
+ATOM      6  CG  GLU A 299     -49.730   3.306  98.996  1.00  0.00           C  
+ATOM      7  CD  GLU A 299     -49.170   2.776 100.301  1.00  0.00           C  
+ATOM      8  OE1 GLU A 299     -48.679   1.626 100.316  1.00  0.00           O  
+ATOM      9  OE2 GLU A 299     -49.220   3.508 101.313  1.00  0.00           O  
+ATOM      1  N   VAL A 300     -50.246   5.209  96.197  1.00  0.00           N  
+ATOM      2  CA  VAL A 300     -49.723   6.535  95.894  1.00  0.00           C  
+ATOM      3  C   VAL A 300     -49.208   7.145  97.190  1.00  0.00           C  
+ATOM      4  O   VAL A 300     -49.977   7.363  98.132  1.00  0.00           O  
+ATOM      5  CB  VAL A 300     -50.799   7.433  95.241  1.00  0.00           C  
+ATOM      6  CG1 VAL A 300     -50.246   8.826  94.985  1.00  0.00           C  
+ATOM      7  CG2 VAL A 300     -51.298   6.811  93.946  1.00  0.00           C  
+ATOM      1  N   GLY A 301     -47.908   7.420  97.240  1.00  0.00           N  
+ATOM      2  CA  GLY A 301     -47.295   7.933  98.445  1.00  0.00           C  
+ATOM      3  C   GLY A 301     -47.006   6.830  99.444  1.00  0.00           C  
+ATOM      4  O   GLY A 301     -47.195   5.640  99.190  1.00  0.00           O  
+ATOM      1  N   TYR A 302     -46.534   7.247 100.615  1.00  0.00           N  
+ATOM      2  CA  TYR A 302     -46.222   6.304 101.679  1.00  0.00           C  
+ATOM      3  C   TYR A 302     -46.205   7.044 103.006  1.00  0.00           C  
+ATOM      4  O   TYR A 302     -46.137   8.275 103.053  1.00  0.00           O  
+ATOM      5  CB  TYR A 302     -44.881   5.618 101.410  1.00  0.00           C  
+ATOM      6  CG  TYR A 302     -43.706   6.566 101.381  1.00  0.00           C  
+ATOM      7  CD1 TYR A 302     -42.989   6.852 102.542  1.00  0.00           C  
+ATOM      8  CD2 TYR A 302     -43.311   7.177 100.191  1.00  0.00           C  
+ATOM      9  CE1 TYR A 302     -41.905   7.725 102.522  1.00  0.00           C  
+ATOM     10  CE2 TYR A 302     -42.229   8.052 100.157  1.00  0.00           C  
+ATOM     11  CZ  TYR A 302     -41.531   8.320 101.328  1.00  0.00           C  
+ATOM     12  OH  TYR A 302     -40.460   9.184 101.304  1.00  0.00           O  
+ATOM      1  N   SER A 303     -46.274   6.271 104.083  1.00  0.00           N  
+ATOM      2  CA  SER A 303     -46.163   6.787 105.439  1.00  0.00           C  
+ATOM      3  C   SER A 303     -44.813   6.391 106.017  1.00  0.00           C  
+ATOM      4  O   SER A 303     -44.345   5.269 105.811  1.00  0.00           O  
+ATOM      5  CB  SER A 303     -47.309   6.263 106.307  1.00  0.00           C  
+ATOM      6  OG  SER A 303     -48.557   6.736 105.833  1.00  0.00           O  
+ATOM      1  N   ALA A 304     -44.183   7.319 106.721  1.00  0.00           N  
+ATOM      2  CA  ALA A 304     -42.914   7.085 107.387  1.00  0.00           C  
+ATOM      3  C   ALA A 304     -42.941   7.729 108.761  1.00  0.00           C  
+ATOM      4  O   ALA A 304     -43.727   8.650 109.008  1.00  0.00           O  
+ATOM      5  CB  ALA A 304     -41.759   7.633 106.547  1.00  0.00           C  
+ATOM      1  N   PRO A 305     -42.099   7.264 109.684  1.00  0.00           N  
+ATOM      2  CA  PRO A 305     -42.006   7.931 110.991  1.00  0.00           C  
+ATOM      3  C   PRO A 305     -41.607   9.388 110.816  1.00  0.00           C  
+ATOM      4  O   PRO A 305     -40.545   9.697 110.270  1.00  0.00           O  
+ATOM      5  CB  PRO A 305     -40.931   7.123 111.720  1.00  0.00           C  
+ATOM      6  CG  PRO A 305     -40.971   5.776 111.072  1.00  0.00           C  
+ATOM      7  CD  PRO A 305     -41.240   6.039 109.613  1.00  0.00           C  
+ATOM      1  N   TYR A 306     -42.466  10.289 111.285  1.00  0.00           N  
+ATOM      2  CA  TYR A 306     -42.250  11.717 111.109  1.00  0.00           C  
+ATOM      3  C   TYR A 306     -41.710  12.328 112.395  1.00  0.00           C  
+ATOM      4  O   TYR A 306     -42.130  11.965 113.498  1.00  0.00           O  
+ATOM      5  CB  TYR A 306     -43.549  12.408 110.689  1.00  0.00           C  
+ATOM      6  CG  TYR A 306     -44.024  12.024 109.307  1.00  0.00           C  
+ATOM      7  CD1 TYR A 306     -43.120  11.603 108.332  1.00  0.00           C  
+ATOM      8  CD2 TYR A 306     -45.377  12.082 108.975  1.00  0.00           C  
+ATOM      9  CE1 TYR A 306     -43.551  11.248 107.057  1.00  0.00           C  
+ATOM     10  CE2 TYR A 306     -45.821  11.730 107.704  1.00  0.00           C  
+ATOM     11  CZ  TYR A 306     -44.900  11.314 106.750  1.00  0.00           C  
+ATOM     12  OH  TYR A 306     -45.330  10.964 105.491  1.00  0.00           O  
+ATOM      1  N   TYR A 307     -40.769  13.259 112.235  1.00  0.00           N  
+ATOM      2  CA  TYR A 307     -39.995  13.802 113.350  1.00  0.00           C  
+ATOM      3  C   TYR A 307     -39.337  12.676 114.141  1.00  0.00           C  
+ATOM      4  O   TYR A 307     -39.299  12.683 115.373  1.00  0.00           O  
+ATOM      5  CB  TYR A 307     -40.889  14.644 114.263  1.00  0.00           C  
+ATOM      6  CG  TYR A 307     -41.539  15.817 113.566  1.00  0.00           C  
+ATOM      7  CD1 TYR A 307     -42.926  15.941 113.522  1.00  0.00           C  
+ATOM      8  CD2 TYR A 307     -40.765  16.801 112.952  1.00  0.00           C  
+ATOM      9  CE1 TYR A 307     -43.532  17.019 112.882  1.00  0.00           C  
+ATOM     10  CE2 TYR A 307     -41.357  17.884 112.309  1.00  0.00           C  
+ATOM     11  CZ  TYR A 307     -42.743  17.985 112.279  1.00  0.00           C  
+ATOM     12  OH  TYR A 307     -43.337  19.052 111.645  1.00  0.00           O  
+ATOM      1  N   SER A 308     -38.817  11.694 113.411  1.00  0.00           N  
+ATOM      2  CA  SER A 308     -37.972  10.655 113.977  1.00  0.00           C  
+ATOM      3  C   SER A 308     -36.516  11.035 113.747  1.00  0.00           C  
+ATOM      4  O   SER A 308     -36.142  11.438 112.641  1.00  0.00           O  
+ATOM      5  CB  SER A 308     -38.301   9.298 113.353  1.00  0.00           C  
+ATOM      6  OG  SER A 308     -37.407   8.301 113.816  1.00  0.00           O  
+ATOM      1  N   PHE A 309     -35.703  10.919 114.791  1.00  0.00           N  
+ATOM      2  CA  PHE A 309     -34.290  11.266 114.728  1.00  0.00           C  
+ATOM      3  C   PHE A 309     -33.467   9.998 114.898  1.00  0.00           C  
+ATOM      4  O   PHE A 309     -33.564   9.323 115.929  1.00  0.00           O  
+ATOM      5  CB  PHE A 309     -33.944  12.302 115.799  1.00  0.00           C  
+ATOM      6  CG  PHE A 309     -34.601  13.634 115.588  1.00  0.00           C  
+ATOM      7  CD1 PHE A 309     -35.972  13.787 115.772  1.00  0.00           C  
+ATOM      8  CD2 PHE A 309     -33.853  14.742 115.204  1.00  0.00           C  
+ATOM      9  CE1 PHE A 309     -36.582  15.024 115.575  1.00  0.00           C  
+ATOM     10  CE2 PHE A 309     -34.463  15.979 115.007  1.00  0.00           C  
+ATOM     11  CZ  PHE A 309     -35.820  16.121 115.191  1.00  0.00           C  
+ATOM      1  N   GLU A 310     -32.662   9.681 113.890  1.00  0.00           N  
+ATOM      2  CA  GLU A 310     -31.796   8.513 113.914  1.00  0.00           C  
+ATOM      3  C   GLU A 310     -30.381   8.933 114.280  1.00  0.00           C  
+ATOM      4  O   GLU A 310     -29.864   9.926 113.761  1.00  0.00           O  
+ATOM      5  CB  GLU A 310     -31.820   7.800 112.560  1.00  0.00           C  
+ATOM      6  CG  GLU A 310     -33.172   7.209 112.194  1.00  0.00           C  
+ATOM      7  CD  GLU A 310     -33.158   6.507 110.851  1.00  0.00           C  
+ATOM      8  OE1 GLU A 310     -32.064   6.110 110.396  1.00  0.00           O  
+ATOM      9  OE2 GLU A 310     -34.243   6.351 110.248  1.00  0.00           O  
+ATOM      1  N   ALA A 311     -29.765   8.180 115.183  1.00  0.00           N  
+ATOM      2  CA  ALA A 311     -28.404   8.444 115.620  1.00  0.00           C  
+ATOM      3  C   ALA A 311     -27.438   7.551 114.857  1.00  0.00           C  
+ATOM      4  O   ALA A 311     -27.717   6.373 114.619  1.00  0.00           O  
+ATOM      5  CB  ALA A 311     -28.273   8.223 117.128  1.00  0.00           C  
+ATOM      1  N   SER A 312     -26.306   8.124 114.468  1.00  0.00           N  
+ATOM      2  CA  SER A 312     -25.263   7.382 113.774  1.00  0.00           C  
+ATOM      3  C   SER A 312     -23.921   7.840 114.335  1.00  0.00           C  
+ATOM      4  O   SER A 312     -23.854   8.549 115.346  1.00  0.00           O  
+ATOM      5  CB  SER A 312     -25.359   7.608 112.264  1.00  0.00           C  
+ATOM      6  OG  SER A 312     -25.041   8.949 111.934  1.00  0.00           O  
+ATOM      1  N   THR A 313     -22.841   7.455 113.654  1.00  0.00           N  
+ATOM      2  CA  THR A 313     -21.497   7.691 114.171  1.00  0.00           C  
+ATOM      3  C   THR A 313     -21.293   9.141 114.592  1.00  0.00           C  
+ATOM      4  O   THR A 313     -20.558   9.409 115.548  1.00  0.00           O  
+ATOM      5  CB  THR A 313     -20.419   7.323 113.132  1.00  0.00           C  
+ATOM      6  OG1 THR A 313     -20.616   8.099 111.943  1.00  0.00           O  
+ATOM      7  CG2 THR A 313     -20.502   5.847 112.777  1.00  0.00           C  
+ATOM      1  N   GLN A 314     -21.934  10.083 113.903  1.00  0.00           N  
+ATOM      2  CA  GLN A 314     -21.683  11.503 114.102  1.00  0.00           C  
+ATOM      3  C   GLN A 314     -22.805  12.215 114.850  1.00  0.00           C  
+ATOM      4  O   GLN A 314     -22.779  13.446 114.950  1.00  0.00           O  
+ATOM      5  CB  GLN A 314     -21.462  12.201 112.759  1.00  0.00           C  
+ATOM      6  CG  GLN A 314     -20.230  11.726 112.007  1.00  0.00           C  
+ATOM      7  CD  GLN A 314     -20.054  12.422 110.672  1.00  0.00           C  
+ATOM      8  OE1 GLN A 314     -21.021  12.895 110.075  1.00  0.00           O  
+ATOM      9  NE2 GLN A 314     -18.815  12.489 110.197  1.00  0.00           N  
+ATOM      1  N   GLY A 315     -23.786  11.483 115.374  1.00  0.00           N  
+ATOM      2  CA  GLY A 315     -24.840  12.090 116.154  1.00  0.00           C  
+ATOM      3  C   GLY A 315     -26.218  11.864 115.567  1.00  0.00           C  
+ATOM      4  O   GLY A 315     -26.415  11.011 114.698  1.00  0.00           O  
+ATOM      1  N   PRO A 316     -27.206  12.605 116.062  1.00  0.00           N  
+ATOM      2  CA  PRO A 316     -28.578  12.436 115.575  1.00  0.00           C  
+ATOM      3  C   PRO A 316     -28.898  13.337 114.392  1.00  0.00           C  
+ATOM      4  O   PRO A 316     -28.425  14.471 114.288  1.00  0.00           O  
+ATOM      5  CB  PRO A 316     -29.429  12.802 116.793  1.00  0.00           C  
+ATOM      6  CG  PRO A 316     -28.638  13.856 117.499  1.00  0.00           C  
+ATOM      7  CD  PRO A 316     -27.193  13.475 117.302  1.00  0.00           C  
+ATOM      1  N   PHE A 317     -29.722  12.805 113.492  1.00  0.00           N  
+ATOM      2  CA  PHE A 317     -30.198  13.549 112.335  1.00  0.00           C  
+ATOM      3  C   PHE A 317     -31.652  13.182 112.084  1.00  0.00           C  
+ATOM      4  O   PHE A 317     -32.058  12.040 112.315  1.00  0.00           O  
+ATOM      5  CB  PHE A 317     -29.329  13.251 111.112  1.00  0.00           C  
+ATOM      6  CG  PHE A 317     -29.379  11.820 110.667  1.00  0.00           C  
+ATOM      7  CD1 PHE A 317     -30.307  11.403 109.717  1.00  0.00           C  
+ATOM      8  CD2 PHE A 317     -28.500  10.880 111.195  1.00  0.00           C  
+ATOM      9  CE1 PHE A 317     -30.354  10.074 109.304  1.00  0.00           C  
+ATOM     10  CE2 PHE A 317     -28.547   9.551 110.782  1.00  0.00           C  
+ATOM     11  CZ  PHE A 317     -29.468   9.147 109.842  1.00  0.00           C  
+ATOM      1  N   LYS A 318     -32.429  14.151 111.606  1.00  0.00           N  
+ATOM      2  CA  LYS A 318     -33.834  13.904 111.316  1.00  0.00           C  
+ATOM      3  C   LYS A 318     -33.978  12.981 110.113  1.00  0.00           C  
+ATOM      4  O   LYS A 318     -33.225  13.077 109.140  1.00  0.00           O  
+ATOM      5  CB  LYS A 318     -34.570  15.222 111.067  1.00  0.00           C  
+ATOM      6  CG  LYS A 318     -36.067  15.067 110.855  1.00  0.00           C  
+ATOM      7  CD  LYS A 318     -36.762  16.417 110.784  1.00  0.00           C  
+ATOM      8  CE  LYS A 318     -36.425  17.150 109.495  1.00  0.00           C  
+ATOM      9  NZ  LYS A 318     -37.187  18.422 109.362  1.00  0.00           N  
+ATOM      1  N   THR A 319     -34.951  12.084 110.184  1.00  0.00           N  
+ATOM      2  CA  THR A 319     -35.226  11.181 109.073  1.00  0.00           C  
+ATOM      3  C   THR A 319     -35.973  11.934 107.978  1.00  0.00           C  
+ATOM      4  O   THR A 319     -37.075  12.437 108.232  1.00  0.00           O  
+ATOM      5  CB  THR A 319     -36.048   9.959 109.528  1.00  0.00           C  
+ATOM      6  OG1 THR A 319     -35.322   9.241 110.534  1.00  0.00           O  
+ATOM      7  CG2 THR A 319     -36.316   9.029 108.355  1.00  0.00           C  
+ATOM      1  N   PRO A 320     -35.433  12.039 106.765  1.00  0.00           N  
+ATOM      2  CA  PRO A 320     -36.137  12.778 105.712  1.00  0.00           C  
+ATOM      3  C   PRO A 320     -37.327  12.003 105.165  1.00  0.00           C  
+ATOM      4  O   PRO A 320     -37.421  10.779 105.279  1.00  0.00           O  
+ATOM      5  CB  PRO A 320     -35.060  12.975 104.643  1.00  0.00           C  
+ATOM      6  CG  PRO A 320     -34.123  11.827 104.841  1.00  0.00           C  
+ATOM      7  CD  PRO A 320     -34.101  11.575 106.326  1.00  0.00           C  
+ATOM      1  N   ILE A 321     -38.249  12.749 104.562  1.00  0.00           N  
+ATOM      2  CA  ILE A 321     -39.432  12.193 103.918  1.00  0.00           C  
+ATOM      3  C   ILE A 321     -39.554  12.800 102.528  1.00  0.00           C  
+ATOM      4  O   ILE A 321     -39.238  13.977 102.324  1.00  0.00           O  
+ATOM      5  CB  ILE A 321     -40.707  12.457 104.751  1.00  0.00           C  
+ATOM      6  CG1 ILE A 321     -40.565  11.846 106.147  1.00  0.00           C  
+ATOM      7  CG2 ILE A 321     -41.931  11.895 104.044  1.00  0.00           C  
+ATOM      8  CD1 ILE A 321     -40.491  10.332 106.153  1.00  0.00           C  
+ATOM      1  N   ALA A 322     -40.013  11.992 101.570  1.00  0.00           N  
+ATOM      2  CA  ALA A 322     -40.107  12.461 100.191  1.00  0.00           C  
+ATOM      3  C   ALA A 322     -41.273  13.425 100.004  1.00  0.00           C  
+ATOM      4  O   ALA A 322     -41.131  14.454  99.333  1.00  0.00           O  
+ATOM      5  CB  ALA A 322     -40.253  11.278  99.232  1.00  0.00           C  
+ATOM      1  N   ALA A 323     -42.426  13.118 100.590  1.00  0.00           N  
+ATOM      2  CA  ALA A 323     -43.646  13.881 100.373  1.00  0.00           C  
+ATOM      3  C   ALA A 323     -44.000  14.701 101.607  1.00  0.00           C  
+ATOM      4  O   ALA A 323     -43.638  14.351 102.734  1.00  0.00           O  
+ATOM      5  CB  ALA A 323     -44.803  12.949 100.008  1.00  0.00           C  
+ATOM      1  N   GLY A 324     -44.714  15.802 101.377  1.00  0.00           N  
+ATOM      2  CA  GLY A 324     -45.192  16.643 102.452  1.00  0.00           C  
+ATOM      3  C   GLY A 324     -46.455  16.097 103.086  1.00  0.00           C  
+ATOM      4  O   GLY A 324     -47.032  15.099 102.655  1.00  0.00           O  
+ATOM      1  N   ARG A 325     -46.893  16.778 104.141  1.00  0.00           N  
+ATOM      2  CA  ARG A 325     -48.066  16.335 104.880  1.00  0.00           C  
+ATOM      3  C   ARG A 325     -49.335  16.530 104.062  1.00  0.00           C  
+ATOM      4  O   ARG A 325     -49.496  17.532 103.360  1.00  0.00           O  
+ATOM      5  CB  ARG A 325     -48.177  17.085 106.209  1.00  0.00           C  
+ATOM      6  CG  ARG A 325     -49.305  16.598 107.104  1.00  0.00           C  
+ATOM      7  CD  ARG A 325     -49.367  17.388 108.401  1.00  0.00           C  
+ATOM      8  NE  ARG A 325     -48.176  17.186 109.223  1.00  0.00           N  
+ATOM      9  CZ  ARG A 325     -47.995  16.157 110.047  1.00  0.00           C  
+ATOM     10  NH1 ARG A 325     -48.933  15.227 110.161  1.00  0.00           N  
+ATOM     11  NH2 ARG A 325     -46.877  16.062 110.753  1.00  0.00           N  
+ATOM      1  N   GLY A 326     -50.240  15.559 104.158  1.00  0.00           N  
+ATOM      2  CA  GLY A 326     -51.568  15.733 103.612  1.00  0.00           C  
+ATOM      3  C   GLY A 326     -52.439  16.567 104.534  1.00  0.00           C  
+ATOM      4  O   GLY A 326     -52.351  16.487 105.759  1.00  0.00           O  
+ATOM      1  N   GLY A 327     -53.298  17.379 103.926  1.00  0.00           N  
+ATOM      2  CA  GLY A 327     -54.109  18.320 104.662  1.00  0.00           C  
+ATOM      3  C   GLY A 327     -53.484  19.685 104.839  1.00  0.00           C  
+ATOM      4  O   GLY A 327     -54.151  20.593 105.351  1.00  0.00           O  
+ATOM      1  N   ALA A 328     -52.221  19.861 104.439  1.00  0.00           N  
+ATOM      2  CA  ALA A 328     -51.605  21.180 104.473  1.00  0.00           C  
+ATOM      3  C   ALA A 328     -52.229  22.126 103.458  1.00  0.00           C  
+ATOM      4  O   ALA A 328     -52.009  23.338 103.541  1.00  0.00           O  
+ATOM      5  CB  ALA A 328     -50.100  21.075 104.220  1.00  0.00           C  
+ATOM      1  N   GLN A 329     -52.997  21.600 102.505  1.00  0.00           N  
+ATOM      2  CA  GLN A 329     -53.710  22.427 101.540  1.00  0.00           C  
+ATOM      3  C   GLN A 329     -55.096  22.811 102.040  1.00  0.00           C  
+ATOM      4  O   GLN A 329     -55.558  23.929 101.786  1.00  0.00           O  
+ATOM      5  CB  GLN A 329     -53.828  21.703 100.197  1.00  0.00           C  
+ATOM      6  CG  GLN A 329     -52.503  21.507  99.479  1.00  0.00           C  
+ATOM      7  CD  GLN A 329     -52.650  20.745  98.177  1.00  0.00           C  
+ATOM      8  OE1 GLN A 329     -53.659  20.871  97.483  1.00  0.00           O  
+ATOM      9  NE2 GLN A 329     -51.642  19.948  97.840  1.00  0.00           N  
+ATOM      1  N   THR A 330     -55.773  21.901 102.745  1.00  0.00           N  
+ATOM      2  CA  THR A 330     -57.036  22.253 103.384  1.00  0.00           C  
+ATOM      3  C   THR A 330     -56.807  23.114 104.619  1.00  0.00           C  
+ATOM      4  O   THR A 330     -57.662  23.936 104.968  1.00  0.00           O  
+ATOM      5  CB  THR A 330     -57.835  20.997 103.786  1.00  0.00           C  
+ATOM      6  OG1 THR A 330     -57.060  20.208 104.697  1.00  0.00           O  
+ATOM      7  CG2 THR A 330     -58.161  20.158 102.559  1.00  0.00           C  
+ATOM      1  N   ASP A 331     -55.664  22.949 105.282  1.00  0.00           N  
+ATOM      2  CA  ASP A 331     -55.317  23.742 106.459  1.00  0.00           C  
+ATOM      3  C   ASP A 331     -53.823  24.024 106.403  1.00  0.00           C  
+ATOM      4  O   ASP A 331     -53.011  23.121 106.626  1.00  0.00           O  
+ATOM      5  CB  ASP A 331     -55.710  23.002 107.739  1.00  0.00           C  
+ATOM      6  CG  ASP A 331     -55.454  23.819 108.990  1.00  0.00           C  
+ATOM      7  OD1 ASP A 331     -55.923  24.976 109.053  1.00  0.00           O  
+ATOM      8  OD2 ASP A 331     -54.784  23.305 109.911  1.00  0.00           O  
+ATOM      1  N   GLU A 332     -53.461  25.274 106.108  1.00  0.00           N  
+ATOM      2  CA  GLU A 332     -52.053  25.629 105.974  1.00  0.00           C  
+ATOM      3  C   GLU A 332     -51.272  25.395 107.260  1.00  0.00           C  
+ATOM      4  O   GLU A 332     -50.047  25.242 107.208  1.00  0.00           O  
+ATOM      5  CB  GLU A 332     -51.907  27.092 105.550  1.00  0.00           C  
+ATOM      6  CG  GLU A 332     -52.380  27.377 104.133  1.00  0.00           C  
+ATOM      7  CD  GLU A 332     -52.248  28.840 103.756  1.00  0.00           C  
+ATOM      8  OE1 GLU A 332     -51.902  29.654 104.639  1.00  0.00           O  
+ATOM      9  OE2 GLU A 332     -52.491  29.176 102.577  1.00  0.00           O  
+ATOM      1  N   ASN A 333     -51.947  25.364 108.410  1.00  0.00           N  
+ATOM      2  CA  ASN A 333     -51.266  25.131 109.676  1.00  0.00           C  
+ATOM      3  C   ASN A 333     -50.796  23.692 109.838  1.00  0.00           C  
+ATOM      4  O   ASN A 333     -50.035  23.411 110.770  1.00  0.00           O  
+ATOM      5  CB  ASN A 333     -52.177  25.496 110.850  1.00  0.00           C  
+ATOM      6  CG  ASN A 333     -52.368  26.993 110.998  1.00  0.00           C  
+ATOM      7  OD1 ASN A 333     -51.501  27.780 110.618  1.00  0.00           O  
+ATOM      8  ND2 ASN A 333     -53.507  27.393 111.552  1.00  0.00           N  
+ATOM      1  N   GLN A 334     -51.224  22.781 108.965  1.00  0.00           N  
+ATOM      2  CA  GLN A 334     -50.805  21.389 109.048  1.00  0.00           C  
+ATOM      3  C   GLN A 334     -49.457  21.134 108.388  1.00  0.00           C  
+ATOM      4  O   GLN A 334     -48.966  20.002 108.442  1.00  0.00           O  
+ATOM      5  CB  GLN A 334     -51.854  20.475 108.412  1.00  0.00           C  
+ATOM      6  CG  GLN A 334     -53.208  20.509 109.102  1.00  0.00           C  
+ATOM      7  CD  GLN A 334     -53.142  20.038 110.542  1.00  0.00           C  
+ATOM      8  OE1 GLN A 334     -52.613  18.965 110.831  1.00  0.00           O  
+ATOM      9  NE2 GLN A 334     -53.681  20.841 111.453  1.00  0.00           N  
+ATOM      1  N   ALA A 335     -48.852  22.145 107.770  1.00  0.00           N  
+ATOM      2  CA  ALA A 335     -47.554  21.968 107.134  1.00  0.00           C  
+ATOM      3  C   ALA A 335     -46.487  21.699 108.186  1.00  0.00           C  
+ATOM      4  O   ALA A 335     -46.280  22.509 109.095  1.00  0.00           O  
+ATOM      5  CB  ALA A 335     -47.192  23.201 106.303  1.00  0.00           C  
+ATOM      1  N   ALA A 336     -45.810  20.559 108.062  1.00  0.00           N  
+ATOM      2  CA  ALA A 336     -44.773  20.185 109.015  1.00  0.00           C  
+ATOM      3  C   ALA A 336     -43.720  19.305 108.351  1.00  0.00           C  
+ATOM      4  O   ALA A 336     -42.879  19.804 107.596  1.00  0.00           O  
+ATOM      5  CB  ALA A 336     -45.385  19.463 110.217  1.00  0.00           C  
+ATOM      1  N   ASP A 337     -43.755  18.001 108.617  1.00  0.00           N  
+ATOM      2  CA  ASP A 337     -42.747  17.100 108.075  1.00  0.00           C  
+ATOM      3  C   ASP A 337     -42.920  16.954 106.569  1.00  0.00           C  
+ATOM      4  O   ASP A 337     -44.028  16.718 106.079  1.00  0.00           O  
+ATOM      5  CB  ASP A 337     -42.827  15.733 108.758  1.00  0.00           C  
+ATOM      6  CG  ASP A 337     -41.715  14.797 108.327  1.00  0.00           C  
+ATOM      7  OD1 ASP A 337     -41.700  14.395 107.143  1.00  0.00           O  
+ATOM      8  OD2 ASP A 337     -40.856  14.464 109.171  1.00  0.00           O  
+ATOM      1  N   GLY A 338     -41.820  17.090 105.833  1.00  0.00           N  
+ATOM      2  CA  GLY A 338     -41.841  16.965 104.395  1.00  0.00           C  
+ATOM      3  C   GLY A 338     -42.194  18.233 103.654  1.00  0.00           C  
+ATOM      4  O   GLY A 338     -42.028  18.282 102.428  1.00  0.00           O  
+ATOM      1  N   ASP A 339     -42.682  19.258 104.353  1.00  0.00           N  
+ATOM      2  CA  ASP A 339     -42.937  20.559 103.755  1.00  0.00           C  
+ATOM      3  C   ASP A 339     -41.712  21.428 103.996  1.00  0.00           C  
+ATOM      4  O   ASP A 339     -41.551  21.968 105.100  1.00  0.00           O  
+ATOM      5  CB  ASP A 339     -44.203  21.182 104.347  1.00  0.00           C  
+ATOM      6  CG  ASP A 339     -45.463  20.441 103.943  1.00  0.00           C  
+ATOM      7  OD1 ASP A 339     -45.608  20.122 102.743  1.00  0.00           O  
+ATOM      8  OD2 ASP A 339     -46.309  20.179 104.825  1.00  0.00           O  
+ATOM      1  N   PRO A 340     -40.819  21.592 103.020  1.00  0.00           N  
+ATOM      2  CA  PRO A 340     -39.561  22.293 103.297  1.00  0.00           C  
+ATOM      3  C   PRO A 340     -39.803  23.728 103.739  1.00  0.00           C  
+ATOM      4  O   PRO A 340     -40.682  24.420 103.223  1.00  0.00           O  
+ATOM      5  CB  PRO A 340     -38.825  22.233 101.957  1.00  0.00           C  
+ATOM      6  CG  PRO A 340     -39.404  21.041 101.265  1.00  0.00           C  
+ATOM      7  CD  PRO A 340     -40.861  21.019 101.650  1.00  0.00           C  
+ATOM      1  N   ARG A 341     -39.004  24.168 104.705  1.00  0.00           N  
+ATOM      2  CA  ARG A 341     -39.041  25.534 105.205  1.00  0.00           C  
+ATOM      3  C   ARG A 341     -37.746  26.232 104.817  1.00  0.00           C  
+ATOM      4  O   ARG A 341     -36.655  25.750 105.139  1.00  0.00           O  
+ATOM      5  CB  ARG A 341     -39.247  25.544 106.721  1.00  0.00           C  
+ATOM      6  CG  ARG A 341     -39.276  26.935 107.334  1.00  0.00           C  
+ATOM      7  CD  ARG A 341     -39.638  26.886 108.810  1.00  0.00           C  
+ATOM      8  NE  ARG A 341     -41.024  26.475 109.020  1.00  0.00           N  
+ATOM      9  CZ  ARG A 341     -41.551  26.181 110.205  1.00  0.00           C  
+ATOM     10  NH1 ARG A 341     -40.804  26.251 111.299  1.00  0.00           N  
+ATOM     11  NH2 ARG A 341     -42.823  25.818 110.293  1.00  0.00           N  
+ATOM      1  N   TYR A 342     -37.871  27.359 104.126  1.00  0.00           N  
+ATOM      2  CA  TYR A 342     -36.734  28.121 103.634  1.00  0.00           C  
+ATOM      3  C   TYR A 342     -36.593  29.397 104.448  1.00  0.00           C  
+ATOM      4  O   TYR A 342     -37.568  30.137 104.621  1.00  0.00           O  
+ATOM      5  CB  TYR A 342     -36.903  28.435 102.146  1.00  0.00           C  
+ATOM      6  CG  TYR A 342     -36.866  27.213 101.257  1.00  0.00           C  
+ATOM      7  CD1 TYR A 342     -38.043  26.561 100.892  1.00  0.00           C  
+ATOM      8  CD2 TYR A 342     -35.656  26.711 100.783  1.00  0.00           C  
+ATOM      9  CE1 TYR A 342     -38.017  25.435 100.074  1.00  0.00           C  
+ATOM     10  CE2 TYR A 342     -35.615  25.586  99.964  1.00  0.00           C  
+ATOM     11  CZ  TYR A 342     -36.802  24.954  99.614  1.00  0.00           C  
+ATOM     12  OH  TYR A 342     -36.772  23.842  98.805  1.00  0.00           O  
+ATOM      1  N   ALA A 343     -35.383  29.635 104.952  1.00  0.00           N  
+ATOM      2  CA  ALA A 343     -35.021  30.856 105.657  1.00  0.00           C  
+ATOM      3  C   ALA A 343     -33.877  31.519 104.904  1.00  0.00           C  
+ATOM      4  O   ALA A 343     -32.879  30.865 104.588  1.00  0.00           O  
+ATOM      5  CB  ALA A 343     -34.637  30.545 107.105  1.00  0.00           C  
+ATOM      1  N   PHE A 344     -34.020  32.811 104.620  1.00  0.00           N  
+ATOM      2  CA  PHE A 344     -33.073  33.497 103.754  1.00  0.00           C  
+ATOM      3  C   PHE A 344     -32.932  34.946 104.191  1.00  0.00           C  
+ATOM      4  O   PHE A 344     -33.764  35.480 104.927  1.00  0.00           O  
+ATOM      5  CB  PHE A 344     -33.523  33.411 102.294  1.00  0.00           C  
+ATOM      6  CG  PHE A 344     -34.820  34.112 102.018  1.00  0.00           C  
+ATOM      7  CD1 PHE A 344     -34.901  35.500 102.063  1.00  0.00           C  
+ATOM      8  CD2 PHE A 344     -35.967  33.388 101.712  1.00  0.00           C  
+ATOM      9  CE1 PHE A 344     -36.105  36.151 101.807  1.00  0.00           C  
+ATOM     10  CE2 PHE A 344     -37.172  34.039 101.456  1.00  0.00           C  
+ATOM     11  CZ  PHE A 344     -37.243  35.413 101.502  1.00  0.00           C  
+ATOM      1  N   GLY A 345     -31.859  35.576 103.722  1.00  0.00           N  
+ATOM      2  CA  GLY A 345     -31.558  36.953 104.029  1.00  0.00           C  
+ATOM      3  C   GLY A 345     -31.951  37.898 102.913  1.00  0.00           C  
+ATOM      4  O   GLY A 345     -32.719  37.557 102.007  1.00  0.00           O  
+ATOM      1  N   ARG A 346     -31.404  39.113 102.980  1.00  0.00           N  
+ATOM      2  CA  ARG A 346     -31.793  40.166 102.049  1.00  0.00           C  
+ATOM      3  C   ARG A 346     -31.247  39.941 100.646  1.00  0.00           C  
+ATOM      4  O   ARG A 346     -31.765  40.533  99.693  1.00  0.00           O  
+ATOM      5  CB  ARG A 346     -31.326  41.531 102.558  1.00  0.00           C  
+ATOM      6  CG  ARG A 346     -29.817  41.714 102.547  1.00  0.00           C  
+ATOM      7  CD  ARG A 346     -29.414  43.054 103.141  1.00  0.00           C  
+ATOM      8  NE  ARG A 346     -29.666  43.114 104.578  1.00  0.00           N  
+ATOM      9  CZ  ARG A 346     -29.563  44.216 105.316  1.00  0.00           C  
+ATOM     10  NH1 ARG A 346     -29.210  45.362 104.750  1.00  0.00           N  
+ATOM     11  NH2 ARG A 346     -29.813  44.169 106.617  1.00  0.00           N  
+ATOM      1  N   GLN A 347     -30.221  39.103 100.494  1.00  0.00           N  
+ATOM      2  CA  GLN A 347     -29.695  38.803  99.168  1.00  0.00           C  
+ATOM      3  C   GLN A 347     -30.610  37.886  98.370  1.00  0.00           C  
+ATOM      4  O   GLN A 347     -30.525  37.870  97.138  1.00  0.00           O  
+ATOM      5  CB  GLN A 347     -28.308  38.166  99.273  1.00  0.00           C  
+ATOM      6  CG  GLN A 347     -27.230  39.107  99.784  1.00  0.00           C  
+ATOM      7  CD  GLN A 347     -25.877  38.433  99.911  1.00  0.00           C  
+ATOM      8  OE1 GLN A 347     -25.792  37.216 100.073  1.00  0.00           O  
+ATOM      9  NE2 GLN A 347     -24.813  39.224  99.837  1.00  0.00           N  
+ATOM      1  N   HIS A 348     -31.482  37.128  99.037  1.00  0.00           N  
+ATOM      2  CA  HIS A 348     -32.166  36.000  98.420  1.00  0.00           C  
+ATOM      3  C   HIS A 348     -33.679  36.059  98.606  1.00  0.00           C  
+ATOM      4  O   HIS A 348     -34.326  35.025  98.782  1.00  0.00           O  
+ATOM      5  CB  HIS A 348     -31.639  34.679  98.985  1.00  0.00           C  
+ATOM      6  CG  HIS A 348     -30.182  34.444  98.715  1.00  0.00           C  
+ATOM      7  ND1 HIS A 348     -29.209  34.623  99.674  1.00  0.00           N  
+ATOM      8  CD2 HIS A 348     -29.540  34.045  97.592  1.00  0.00           C  
+ATOM      9  CE1 HIS A 348     -28.029  34.343  99.153  1.00  0.00           C  
+ATOM     10  NE2 HIS A 348     -28.200  33.989  97.888  1.00  0.00           N  
+ATOM      1  N   GLY A 349     -34.260  37.255  98.568  1.00  0.00           N  
+ATOM      2  CA  GLY A 349     -35.701  37.429  98.541  1.00  0.00           C  
+ATOM      3  C   GLY A 349     -36.267  38.258  99.674  1.00  0.00           C  
+ATOM      4  O   GLY A 349     -37.372  38.798  99.533  1.00  0.00           O  
+ATOM      1  N   GLN A 350     -35.565  38.373 100.797  1.00  0.00           N  
+ATOM      2  CA  GLN A 350     -36.068  39.185 101.894  1.00  0.00           C  
+ATOM      3  C   GLN A 350     -36.018  40.663 101.526  1.00  0.00           C  
+ATOM      4  O   GLN A 350     -35.138  41.114 100.788  1.00  0.00           O  
+ATOM      5  CB  GLN A 350     -35.262  38.923 103.168  1.00  0.00           C  
+ATOM      6  CG  GLN A 350     -35.804  39.627 104.401  1.00  0.00           C  
+ATOM      7  CD  GLN A 350     -35.052  39.257 105.664  1.00  0.00           C  
+ATOM      8  OE1 GLN A 350     -34.022  38.586 105.610  1.00  0.00           O  
+ATOM      9  NE2 GLN A 350     -35.566  39.692 106.809  1.00  0.00           N  
+ATOM      1  N   LYS A 351     -36.987  41.416 102.041  1.00  0.00           N  
+ATOM      2  CA  LYS A 351     -37.039  42.853 101.807  1.00  0.00           C  
+ATOM      3  C   LYS A 351     -35.687  43.481 102.115  1.00  0.00           C  
+ATOM      4  O   LYS A 351     -35.220  43.449 103.256  1.00  0.00           O  
+ATOM      5  CB  LYS A 351     -38.138  43.495 102.656  1.00  0.00           C  
+ATOM      6  CG  LYS A 351     -38.414  44.951 102.317  1.00  0.00           C  
+ATOM      7  CD  LYS A 351     -39.507  45.531 103.200  1.00  0.00           C  
+ATOM      8  CE  LYS A 351     -40.868  44.948 102.858  1.00  0.00           C  
+ATOM      9  NZ  LYS A 351     -41.961  45.584 103.644  1.00  0.00           N  
+ATOM      1  N   THR A 352     -35.064  44.061 101.087  1.00  0.00           N  
+ATOM      2  CA  THR A 352     -33.671  44.483 101.191  1.00  0.00           C  
+ATOM      3  C   THR A 352     -33.462  45.590 102.217  1.00  0.00           C  
+ATOM      4  O   THR A 352     -32.330  45.787 102.669  1.00  0.00           O  
+ATOM      5  CB  THR A 352     -33.127  44.976  99.835  1.00  0.00           C  
+ATOM      6  OG1 THR A 352     -33.913  46.083  99.378  1.00  0.00           O  
+ATOM      7  CG2 THR A 352     -33.192  43.864  98.799  1.00  0.00           C  
+ATOM      1  N   THR A 353     -34.513  46.315 102.592  1.00  0.00           N  
+ATOM      2  CA  THR A 353     -34.395  47.430 103.521  1.00  0.00           C  
+ATOM      3  C   THR A 353     -34.672  47.029 104.965  1.00  0.00           C  
+ATOM      4  O   THR A 353     -34.622  47.885 105.854  1.00  0.00           O  
+ATOM      5  CB  THR A 353     -35.353  48.580 103.149  1.00  0.00           C  
+ATOM      6  OG1 THR A 353     -36.706  48.111 103.200  1.00  0.00           O  
+ATOM      7  CG2 THR A 353     -35.059  49.084 101.744  1.00  0.00           C  
+ATOM      1  N   THR A 354     -34.960  45.757 105.222  1.00  0.00           N  
+ATOM      2  CA  THR A 354     -35.196  45.311 106.586  1.00  0.00           C  
+ATOM      3  C   THR A 354     -33.905  45.354 107.398  1.00  0.00           C  
+ATOM      4  O   THR A 354     -32.796  45.247 106.867  1.00  0.00           O  
+ATOM      5  CB  THR A 354     -35.775  43.882 106.621  1.00  0.00           C  
+ATOM      6  OG1 THR A 354     -34.853  42.977 106.002  1.00  0.00           O  
+ATOM      7  CG2 THR A 354     -37.100  43.826 105.875  1.00  0.00           C  
+ATOM      1  N   THR A 355     -34.066  45.518 108.708  1.00  0.00           N  
+ATOM      2  CA  THR A 355     -32.953  45.582 109.641  1.00  0.00           C  
+ATOM      3  C   THR A 355     -33.083  44.470 110.672  1.00  0.00           C  
+ATOM      4  O   THR A 355     -34.186  44.137 111.116  1.00  0.00           O  
+ATOM      5  CB  THR A 355     -32.887  46.950 110.349  1.00  0.00           C  
+ATOM      6  OG1 THR A 355     -34.102  47.171 111.077  1.00  0.00           O  
+ATOM      7  CG2 THR A 355     -32.711  48.068 109.334  1.00  0.00           C  
+ATOM      1  N   GLY A 356     -31.948  43.900 111.045  1.00  0.00           N  
+ATOM      2  CA  GLY A 356     -31.899  42.826 112.012  1.00  0.00           C  
+ATOM      3  C   GLY A 356     -31.407  41.526 111.393  1.00  0.00           C  
+ATOM      4  O   GLY A 356     -31.293  41.381 110.172  1.00  0.00           O  
+ATOM      1  N   GLU A 357     -31.115  40.566 112.265  1.00  0.00           N  
+ATOM      2  CA  GLU A 357     -30.622  39.259 111.854  1.00  0.00           C  
+ATOM      3  C   GLU A 357     -31.738  38.249 111.622  1.00  0.00           C  
+ATOM      4  O   GLU A 357     -31.451  37.112 111.237  1.00  0.00           O  
+ATOM      5  CB  GLU A 357     -29.651  38.701 112.896  1.00  0.00           C  
+ATOM      6  CG  GLU A 357     -28.372  39.507 113.048  1.00  0.00           C  
+ATOM      7  CD  GLU A 357     -27.447  38.943 114.108  1.00  0.00           C  
+ATOM      8  OE1 GLU A 357     -27.851  37.988 114.806  1.00  0.00           O  
+ATOM      9  OE2 GLU A 357     -26.314  39.454 114.244  1.00  0.00           O  
+ATOM      1  N   THR A 358     -32.989  38.627 111.845  1.00  0.00           N  
+ATOM      2  CA  THR A 358     -34.099  37.704 111.639  1.00  0.00           C  
+ATOM      3  C   THR A 358     -34.294  37.462 110.147  1.00  0.00           C  
+ATOM      4  O   THR A 358     -34.506  38.426 109.399  1.00  0.00           O  
+ATOM      5  CB  THR A 358     -35.404  38.242 112.260  1.00  0.00           C  
+ATOM      6  OG1 THR A 358     -35.212  38.459 113.663  1.00  0.00           O  
+ATOM      7  CG2 THR A 358     -36.537  37.246 112.064  1.00  0.00           C  
+ATOM      1  N   PRO A 359     -34.232  36.223 109.668  1.00  0.00           N  
+ATOM      2  CA  PRO A 359     -34.403  35.974 108.235  1.00  0.00           C  
+ATOM      3  C   PRO A 359     -35.874  35.920 107.841  1.00  0.00           C  
+ATOM      4  O   PRO A 359     -36.772  35.771 108.670  1.00  0.00           O  
+ATOM      5  CB  PRO A 359     -33.717  34.622 108.031  1.00  0.00           C  
+ATOM      6  CG  PRO A 359     -33.919  33.901 109.325  1.00  0.00           C  
+ATOM      7  CD  PRO A 359     -33.823  34.958 110.395  1.00  0.00           C  
+ATOM      1  N   GLU A 360     -36.103  36.054 106.538  1.00  0.00           N  
+ATOM      2  CA  GLU A 360     -37.423  35.828 105.973  1.00  0.00           C  
+ATOM      3  C   GLU A 360     -37.623  34.334 105.755  1.00  0.00           C  
+ATOM      4  O   GLU A 360     -36.742  33.647 105.230  1.00  0.00           O  
+ATOM      5  CB  GLU A 360     -37.586  36.604 104.664  1.00  0.00           C  
+ATOM      6  CG  GLU A 360     -38.957  36.461 104.025  1.00  0.00           C  
+ATOM      7  CD  GLU A 360     -40.047  37.158 104.816  1.00  0.00           C  
+ATOM      8  OE1 GLU A 360     -39.869  38.347 105.158  1.00  0.00           O  
+ATOM      9  OE2 GLU A 360     -41.082  36.516 105.097  1.00  0.00           O  
+ATOM      1  N   ARG A 361     -38.787  33.833 106.161  1.00  0.00           N  
+ATOM      2  CA  ARG A 361     -39.051  32.403 106.179  1.00  0.00           C  
+ATOM      3  C   ARG A 361     -40.364  32.094 105.478  1.00  0.00           C  
+ATOM      4  O   ARG A 361     -41.313  32.881 105.522  1.00  0.00           O  
+ATOM      5  CB  ARG A 361     -39.079  31.881 107.617  1.00  0.00           C  
+ATOM      6  CG  ARG A 361     -40.201  32.458 108.465  1.00  0.00           C  
+ATOM      7  CD  ARG A 361     -40.184  31.888 109.874  1.00  0.00           C  
+ATOM      8  NE  ARG A 361     -41.212  32.490 110.720  1.00  0.00           N  
+ATOM      9  CZ  ARG A 361     -42.471  32.068 110.791  1.00  0.00           C  
+ATOM     10  NH1 ARG A 361     -42.866  31.034 110.061  1.00  0.00           N  
+ATOM     11  NH2 ARG A 361     -43.332  32.682 111.591  1.00  0.00           N  
+ATOM      1  N   PHE A 362     -40.405  30.933 104.825  1.00  0.00           N  
+ATOM      2  CA  PHE A 362     -41.655  30.434 104.266  1.00  0.00           C  
+ATOM      3  C   PHE A 362     -41.610  28.915 104.191  1.00  0.00           C  
+ATOM      4  O   PHE A 362     -40.572  28.323 103.888  1.00  0.00           O  
+ATOM      5  CB  PHE A 362     -41.904  31.041 102.884  1.00  0.00           C  
+ATOM      6  CG  PHE A 362     -40.845  30.707 101.876  1.00  0.00           C  
+ATOM      7  CD1 PHE A 362     -40.718  29.413 101.381  1.00  0.00           C  
+ATOM      8  CD2 PHE A 362     -39.969  31.685 101.416  1.00  0.00           C  
+ATOM      9  CE1 PHE A 362     -39.735  29.103 100.445  1.00  0.00           C  
+ATOM     10  CE2 PHE A 362     -38.985  31.374 100.480  1.00  0.00           C  
+ATOM     11  CZ  PHE A 362     -38.867  30.091  99.995  1.00  0.00           C  
+ATOM      1  N   THR A 363     -42.755  28.294 104.457  1.00  0.00           N  
+ATOM      2  CA  THR A 363     -42.927  26.857 104.293  1.00  0.00           C  
+ATOM      3  C   THR A 363     -43.599  26.591 102.952  1.00  0.00           C  
+ATOM      4  O   THR A 363     -44.617  27.211 102.629  1.00  0.00           O  
+ATOM      5  CB  THR A 363     -43.761  26.253 105.440  1.00  0.00           C  
+ATOM      6  OG1 THR A 363     -43.090  26.472 106.687  1.00  0.00           O  
+ATOM      7  CG2 THR A 363     -43.946  24.757 105.235  1.00  0.00           C  
+ATOM      1  N   TYR A 364     -43.027  25.674 102.179  1.00  0.00           N  
+ATOM      2  CA  TYR A 364     -43.505  25.379 100.834  1.00  0.00           C  
+ATOM      3  C   TYR A 364     -44.527  24.250 100.889  1.00  0.00           C  
+ATOM      4  O   TYR A 364     -44.231  23.162 101.395  1.00  0.00           O  
+ATOM      5  CB  TYR A 364     -42.336  25.011  99.918  1.00  0.00           C  
+ATOM      6  CG  TYR A 364     -42.750  24.681  98.503  1.00  0.00           C  
+ATOM      7  CD1 TYR A 364     -43.085  25.691  97.603  1.00  0.00           C  
+ATOM      8  CD2 TYR A 364     -42.806  23.358  98.066  1.00  0.00           C  
+ATOM      9  CE1 TYR A 364     -43.467  25.394  96.298  1.00  0.00           C  
+ATOM     10  CE2 TYR A 364     -43.187  23.047  96.764  1.00  0.00           C  
+ATOM     11  CZ  TYR A 364     -43.516  24.073  95.886  1.00  0.00           C  
+ATOM     12  OH  TYR A 364     -43.893  23.774  94.597  1.00  0.00           O  
+ATOM      1  N   ILE A 365     -45.722  24.509 100.370  1.00  0.00           N  
+ATOM      2  CA  ILE A 365     -46.777  23.508 100.268  1.00  0.00           C  
+ATOM      3  C   ILE A 365     -46.882  23.106  98.803  1.00  0.00           C  
+ATOM      4  O   ILE A 365     -47.279  23.912  97.955  1.00  0.00           O  
+ATOM      5  CB  ILE A 365     -48.122  24.046 100.808  1.00  0.00           C  
+ATOM      6  CG1 ILE A 365     -47.979  24.458 102.274  1.00  0.00           C  
+ATOM      7  CG2 ILE A 365     -49.216  23.000 100.650  1.00  0.00           C  
+ATOM      8  CD1 ILE A 365     -49.187  25.184 102.831  1.00  0.00           C  
+ATOM      1  N   ALA A 366     -46.525  21.863  98.502  1.00  0.00           N  
+ATOM      2  CA  ALA A 366     -46.603  21.364  97.139  1.00  0.00           C  
+ATOM      3  C   ALA A 366     -48.047  21.058  96.762  1.00  0.00           C  
+ATOM      4  O   ALA A 366     -48.856  20.644  97.596  1.00  0.00           O  
+ATOM      5  CB  ALA A 366     -45.734  20.115  96.975  1.00  0.00           C  
+ATOM      1  N   HIS A 367     -48.366  21.269  95.484  1.00  0.00           N  
+ATOM      2  CA  HIS A 367     -49.710  20.989  94.996  1.00  0.00           C  
+ATOM      3  C   HIS A 367     -49.973  19.496  94.852  1.00  0.00           C  
+ATOM      4  O   HIS A 367     -51.138  19.085  94.838  1.00  0.00           O  
+ATOM      5  CB  HIS A 367     -49.947  21.680  93.651  1.00  0.00           C  
+ATOM      6  CG  HIS A 367     -50.032  23.174  93.745  1.00  0.00           C  
+ATOM      7  ND1 HIS A 367     -51.115  23.825  94.294  1.00  0.00           N  
+ATOM      8  CD2 HIS A 367     -49.164  24.139  93.359  1.00  0.00           C  
+ATOM      9  CE1 HIS A 367     -50.911  25.128  94.241  1.00  0.00           C  
+ATOM     10  NE2 HIS A 367     -49.733  25.349  93.677  1.00  0.00           N  
+ATOM      1  N   GLN A 368     -48.927  18.682  94.743  1.00  0.00           N  
+ATOM      2  CA  GLN A 368     -49.113  17.242  94.621  1.00  0.00           C  
+ATOM      3  C   GLN A 368     -49.707  16.674  95.905  1.00  0.00           C  
+ATOM      4  O   GLN A 368     -49.340  17.079  97.012  1.00  0.00           O  
+ATOM      5  CB  GLN A 368     -47.785  16.556  94.296  1.00  0.00           C  
+ATOM      6  CG  GLN A 368     -47.224  16.906  92.927  1.00  0.00           C  
+ATOM      7  CD  GLN A 368     -45.920  16.193  92.629  1.00  0.00           C  
+ATOM      8  OE1 GLN A 368     -45.184  15.818  93.541  1.00  0.00           O  
+ATOM      9  NE2 GLN A 368     -45.629  16.002  91.347  1.00  0.00           N  
+ATOM      1  N   ASP A 369     -50.630  15.727  95.748  1.00  0.00           N  
+ATOM      2  CA  ASP A 369     -51.393  15.159  96.859  1.00  0.00           C  
+ATOM      3  C   ASP A 369     -50.858  13.798  97.285  1.00  0.00           C  
+ATOM      4  O   ASP A 369     -51.631  12.909  97.650  1.00  0.00           O  
+ATOM      5  CB  ASP A 369     -52.871  15.034  96.485  1.00  0.00           C  
+ATOM      6  CG  ASP A 369     -53.548  16.380  96.315  1.00  0.00           C  
+ATOM      7  OD1 ASP A 369     -53.013  17.385  96.830  1.00  0.00           O  
+ATOM      8  OD2 ASP A 369     -54.616  16.433  95.667  1.00  0.00           O  
+ATOM      1  N   THR A 370     -49.541  13.602  97.250  1.00  0.00           N  
+ATOM      2  CA  THR A 370     -48.950  12.328  97.640  1.00  0.00           C  
+ATOM      3  C   THR A 370     -48.727  12.211  99.142  1.00  0.00           C  
+ATOM      4  O   THR A 370     -48.213  11.183  99.596  1.00  0.00           O  
+ATOM      5  CB  THR A 370     -47.599  12.092  96.935  1.00  0.00           C  
+ATOM      6  OG1 THR A 370     -46.687  13.141  97.286  1.00  0.00           O  
+ATOM      7  CG2 THR A 370     -47.781  12.081  95.425  1.00  0.00           C  
+ATOM      1  N   GLY A 371     -49.096  13.226  99.920  1.00  0.00           N  
+ATOM      2  CA  GLY A 371     -48.892  13.202 101.350  1.00  0.00           C  
+ATOM      3  C   GLY A 371     -49.899  12.326 102.068  1.00  0.00           C  
+ATOM      4  O   GLY A 371     -50.783  11.710 101.474  1.00  0.00           O  
+ATOM      1  N   ARG A 372     -49.755  12.282 103.389  1.00  0.00           N  
+ATOM      2  CA  ARG A 372     -50.592  11.461 104.249  1.00  0.00           C  
+ATOM      3  C   ARG A 372     -51.237  12.317 105.328  1.00  0.00           C  
+ATOM      4  O   ARG A 372     -50.670  13.316 105.779  1.00  0.00           O  
+ATOM      5  CB  ARG A 372     -49.771  10.333 104.877  1.00  0.00           C  
+ATOM      6  CG  ARG A 372     -49.105   9.413 103.867  1.00  0.00           C  
+ATOM      7  CD  ARG A 372     -50.124   8.549 103.143  1.00  0.00           C  
+ATOM      8  NE  ARG A 372     -50.786   7.611 104.046  1.00  0.00           N  
+ATOM      9  CZ  ARG A 372     -51.796   6.818 103.700  1.00  0.00           C  
+ATOM     10  NH1 ARG A 372     -52.268   6.847 102.462  1.00  0.00           N  
+ATOM     11  NH2 ARG A 372     -52.331   5.998 104.594  1.00  0.00           N  
+ATOM      1  N   TYR A 373     -52.434  11.910 105.736  1.00  0.00           N  
+ATOM      2  CA  TYR A 373     -53.150  12.546 106.832  1.00  0.00           C  
+ATOM      3  C   TYR A 373     -53.186  11.568 108.000  1.00  0.00           C  
+ATOM      4  O   TYR A 373     -54.166  10.830 108.161  1.00  0.00           O  
+ATOM      5  CB  TYR A 373     -54.557  12.952 106.389  1.00  0.00           C  
+ATOM      6  CG  TYR A 373     -55.309  13.766 107.416  1.00  0.00           C  
+ATOM      7  CD1 TYR A 373     -54.726  14.888 108.004  1.00  0.00           C  
+ATOM      8  CD2 TYR A 373     -56.602  13.414 107.799  1.00  0.00           C  
+ATOM      9  CE1 TYR A 373     -55.412  15.642 108.951  1.00  0.00           C  
+ATOM     10  CE2 TYR A 373     -57.300  14.159 108.744  1.00  0.00           C  
+ATOM     11  CZ  TYR A 373     -56.697  15.273 109.316  1.00  0.00           C  
+ATOM     12  OH  TYR A 373     -57.379  16.016 110.252  1.00  0.00           O  
+ATOM      1  N   PRO A 374     -52.141  11.526 108.831  1.00  0.00           N  
+ATOM      2  CA  PRO A 374     -52.046  10.451 109.833  1.00  0.00           C  
+ATOM      3  C   PRO A 374     -53.191  10.432 110.826  1.00  0.00           C  
+ATOM      4  O   PRO A 374     -53.474   9.372 111.397  1.00  0.00           O  
+ATOM      5  CB  PRO A 374     -50.723  10.750 110.542  1.00  0.00           C  
+ATOM      6  CG  PRO A 374     -50.494  12.208 110.307  1.00  0.00           C  
+ATOM      7  CD  PRO A 374     -51.043  12.486 108.931  1.00  0.00           C  
+ATOM      1  N   GLU A 375     -53.860  11.562 111.056  1.00  0.00           N  
+ATOM      2  CA  GLU A 375     -54.992  11.577 111.972  1.00  0.00           C  
+ATOM      3  C   GLU A 375     -56.156  10.737 111.464  1.00  0.00           C  
+ATOM      4  O   GLU A 375     -57.037  10.381 112.254  1.00  0.00           O  
+ATOM      5  CB  GLU A 375     -55.466  13.011 112.214  1.00  0.00           C  
+ATOM      6  CG  GLU A 375     -54.478  13.870 112.987  1.00  0.00           C  
+ATOM      7  CD  GLU A 375     -54.971  15.288 113.194  1.00  0.00           C  
+ATOM      8  OE1 GLU A 375     -56.199  15.509 113.119  1.00  0.00           O  
+ATOM      9  OE2 GLU A 375     -54.132  16.183 113.433  1.00  0.00           O  
+ATOM      1  N   GLY A 376     -56.181  10.414 110.172  1.00  0.00           N  
+ATOM      2  CA  GLY A 376     -57.242   9.604 109.608  1.00  0.00           C  
+ATOM      3  C   GLY A 376     -56.837   8.165 109.366  1.00  0.00           C  
+ATOM      4  O   GLY A 376     -57.601   7.391 108.781  1.00  0.00           O  
+ATOM      1  N   ASP A 377     -55.638   7.793 109.805  1.00  0.00           N  
+ATOM      2  CA  ASP A 377     -55.167   6.425 109.672  1.00  0.00           C  
+ATOM      3  C   ASP A 377     -55.642   5.581 110.851  1.00  0.00           C  
+ATOM      4  O   ASP A 377     -56.011   6.097 111.908  1.00  0.00           O  
+ATOM      5  CB  ASP A 377     -53.641   6.391 109.571  1.00  0.00           C  
+ATOM      6  CG  ASP A 377     -53.126   6.995 108.279  1.00  0.00           C  
+ATOM      7  OD1 ASP A 377     -53.921   7.126 107.324  1.00  0.00           O  
+ATOM      8  OD2 ASP A 377     -51.926   7.340 108.218  1.00  0.00           O  
+ATOM      1  N   TRP A 378     -55.641   4.265 110.654  1.00  0.00           N  
+ATOM      2  CA  TRP A 378     -55.916   3.341 111.745  1.00  0.00           C  
+ATOM      3  C   TRP A 378     -55.505   1.940 111.318  1.00  0.00           C  
+ATOM      4  O   TRP A 378     -55.374   1.648 110.127  1.00  0.00           O  
+ATOM      5  CB  TRP A 378     -57.396   3.393 112.131  1.00  0.00           C  
+ATOM      6  CG  TRP A 378     -58.325   3.011 111.017  1.00  0.00           C  
+ATOM      7  CD1 TRP A 378     -58.402   1.800 110.392  1.00  0.00           C  
+ATOM      8  CD2 TRP A 378     -59.310   3.849 110.399  1.00  0.00           C  
+ATOM      9  NE1 TRP A 378     -59.374   1.829 109.420  1.00  0.00           N  
+ATOM     10  CE2 TRP A 378     -59.949   3.077 109.402  1.00  0.00           C  
+ATOM     11  CE3 TRP A 378     -59.714   5.176 110.589  1.00  0.00           C  
+ATOM     12  CZ2 TRP A 378     -60.972   3.590 108.598  1.00  0.00           C  
+ATOM     13  CZ3 TRP A 378     -60.732   5.687 109.789  1.00  0.00           C  
+ATOM     14  CH2 TRP A 378     -61.348   4.893 108.806  1.00  0.00           C  
+ATOM      1  N   ILE A 379     -55.294   1.081 112.312  1.00  0.00           N  
+ATOM      2  CA  ILE A 379     -55.040  -0.340 112.102  1.00  0.00           C  
+ATOM      3  C   ILE A 379     -56.170  -1.101 112.776  1.00  0.00           C  
+ATOM      4  O   ILE A 379     -56.744  -0.614 113.754  1.00  0.00           O  
+ATOM      5  CB  ILE A 379     -53.659  -0.757 112.658  1.00  0.00           C  
+ATOM      6  CG1 ILE A 379     -52.552   0.074 112.006  1.00  0.00           C  
+ATOM      7  CG2 ILE A 379     -53.419  -2.241 112.429  1.00  0.00           C  
+ATOM      8  CD1 ILE A 379     -52.443  -0.112 110.505  1.00  0.00           C  
+ATOM      1  N   GLN A 380     -56.500  -2.282 112.261  1.00  0.00           N  
+ATOM      2  CA  GLN A 380     -57.511  -3.109 112.901  1.00  0.00           C  
+ATOM      3  C   GLN A 380     -57.224  -4.580 112.636  1.00  0.00           C  
+ATOM      4  O   GLN A 380     -56.380  -4.939 111.810  1.00  0.00           O  
+ATOM      5  CB  GLN A 380     -58.907  -2.732 112.401  1.00  0.00           C  
+ATOM      6  CG  GLN A 380     -59.118  -2.969 110.914  1.00  0.00           C  
+ATOM      7  CD  GLN A 380     -60.491  -2.531 110.442  1.00  0.00           C  
+ATOM      8  OE1 GLN A 380     -61.483  -2.693 111.151  1.00  0.00           O  
+ATOM      9  NE2 GLN A 380     -60.553  -1.972 109.238  1.00  0.00           N  
+ATOM      1  N   ASN A 381     -57.944  -5.430 113.362  1.00  0.00           N  
+ATOM      2  CA  ASN A 381     -57.664  -6.858 113.381  1.00  0.00           C  
+ATOM      3  C   ASN A 381     -57.900  -7.489 112.013  1.00  0.00           C  
+ATOM      4  O   ASN A 381     -58.700  -7.008 111.207  1.00  0.00           O  
+ATOM      5  CB  ASN A 381     -58.525  -7.559 114.434  1.00  0.00           C  
+ATOM      6  CG  ASN A 381     -58.117  -9.002 114.657  1.00  0.00           C  
+ATOM      7  OD1 ASN A 381     -58.915  -9.919 114.465  1.00  0.00           O  
+ATOM      8  ND2 ASN A 381     -56.870  -9.209 115.064  1.00  0.00           N  
+ATOM      1  N   ILE A 382     -57.183  -8.587 111.762  1.00  0.00           N  
+ATOM      2  CA  ILE A 382     -57.338  -9.320 110.509  1.00  0.00           C  
+ATOM      3  C   ILE A 382     -58.756  -9.856 110.369  1.00  0.00           C  
+ATOM      4  O   ILE A 382     -59.238 -10.073 109.250  1.00  0.00           O  
+ATOM      5  CB  ILE A 382     -56.327 -10.485 110.405  1.00  0.00           C  
+ATOM      6  CG1 ILE A 382     -56.576 -11.504 111.519  1.00  0.00           C  
+ATOM      7  CG2 ILE A 382     -54.901  -9.960 110.469  1.00  0.00           C  
+ATOM      8  CD1 ILE A 382     -55.772 -12.782 111.377  1.00  0.00           C  
+ATOM      1  N   ASN A 383     -59.447 -10.080 111.490  1.00  0.00           N  
+ATOM      2  CA  ASN A 383     -60.802 -10.617 111.426  1.00  0.00           C  
+ATOM      3  C   ASN A 383     -61.749  -9.660 110.715  1.00  0.00           C  
+ATOM      4  O   ASN A 383     -62.617 -10.099 109.951  1.00  0.00           O  
+ATOM      5  CB  ASN A 383     -61.326 -10.918 112.832  1.00  0.00           C  
+ATOM      6  CG  ASN A 383     -60.680 -12.144 113.447  1.00  0.00           C  
+ATOM      7  OD1 ASN A 383     -60.232 -13.044 112.736  1.00  0.00           O  
+ATOM      8  ND2 ASN A 383     -60.629 -12.184 114.773  1.00  0.00           N  
+ATOM      1  N   PHE A 384     -61.603  -8.358 110.953  1.00  0.00           N  
+ATOM      2  CA  PHE A 384     -62.368  -7.337 110.239  1.00  0.00           C  
+ATOM      3  C   PHE A 384     -63.866  -7.475 110.502  1.00  0.00           C  
+ATOM      4  O   PHE A 384     -64.685  -7.493 109.581  1.00  0.00           O  
+ATOM      5  CB  PHE A 384     -62.094  -7.416 108.736  1.00  0.00           C  
+ATOM      6  CG  PHE A 384     -62.785  -6.350 107.938  1.00  0.00           C  
+ATOM      7  CD1 PHE A 384     -62.294  -5.048 107.916  1.00  0.00           C  
+ATOM      8  CD2 PHE A 384     -63.930  -6.641 107.204  1.00  0.00           C  
+ATOM      9  CE1 PHE A 384     -62.935  -4.058 107.175  1.00  0.00           C  
+ATOM     10  CE2 PHE A 384     -64.571  -5.651 106.463  1.00  0.00           C  
+ATOM     11  CZ  PHE A 384     -64.078  -4.366 106.447  1.00  0.00           C  
+ATOM      1  N   ASN A 385     -64.225  -7.568 111.780  1.00  0.00           N  
+ATOM      2  CA  ASN A 385     -65.626  -7.579 112.174  1.00  0.00           C  
+ATOM      3  C   ASN A 385     -66.096  -6.150 112.413  1.00  0.00           C  
+ATOM      4  O   ASN A 385     -65.577  -5.456 113.293  1.00  0.00           O  
+ATOM      5  CB  ASN A 385     -65.824  -8.438 113.425  1.00  0.00           C  
+ATOM      6  CG  ASN A 385     -65.542  -9.906 113.177  1.00  0.00           C  
+ATOM      7  OD1 ASN A 385     -66.148 -10.526 112.303  1.00  0.00           O  
+ATOM      8  ND2 ASN A 385     -64.618 -10.470 113.947  1.00  0.00           N  
+ATOM      1  N   LEU A 386     -67.086  -5.712 111.627  1.00  0.00           N  
+ATOM      2  CA  LEU A 386     -67.535  -4.331 111.672  1.00  0.00           C  
+ATOM      3  C   LEU A 386     -68.898  -4.223 112.348  1.00  0.00           C  
+ATOM      4  O   LEU A 386     -69.747  -5.103 112.166  1.00  0.00           O  
+ATOM      5  CB  LEU A 386     -67.597  -3.742 110.261  1.00  0.00           C  
+ATOM      6  CG  LEU A 386     -66.285  -3.726 109.475  1.00  0.00           C  
+ATOM      7  CD1 LEU A 386     -66.513  -3.193 108.069  1.00  0.00           C  
+ATOM      8  CD2 LEU A 386     -65.241  -2.889 110.198  1.00  0.00           C  
+ATOM      1  N   PRO A 387     -69.143  -3.162 113.133  1.00  0.00           N  
+ATOM      2  CA  PRO A 387     -68.222  -2.067 113.479  1.00  0.00           C  
+ATOM      3  C   PRO A 387     -67.117  -2.543 114.415  1.00  0.00           C  
+ATOM      4  O   PRO A 387     -67.349  -3.368 115.294  1.00  0.00           O  
+ATOM      5  CB  PRO A 387     -69.135  -1.043 114.157  1.00  0.00           C  
+ATOM      6  CG  PRO A 387     -70.270  -1.854 114.697  1.00  0.00           C  
+ATOM      7  CD  PRO A 387     -70.465  -2.979 113.714  1.00  0.00           C  
+ATOM      1  N   VAL A 388     -65.898  -2.033 114.245  1.00  0.00           N  
+ATOM      2  CA  VAL A 388     -64.761  -2.543 114.999  1.00  0.00           C  
+ATOM      3  C   VAL A 388     -64.854  -2.082 116.447  1.00  0.00           C  
+ATOM      4  O   VAL A 388     -65.285  -0.958 116.738  1.00  0.00           O  
+ATOM      5  CB  VAL A 388     -63.420  -2.089 114.378  1.00  0.00           C  
+ATOM      6  CG1 VAL A 388     -63.249  -0.585 114.519  1.00  0.00           C  
+ATOM      7  CG2 VAL A 388     -62.257  -2.821 115.030  1.00  0.00           C  
+ATOM      1  N   THR A 389     -64.446  -2.956 117.365  1.00  0.00           N  
+ATOM      2  CA  THR A 389     -64.506  -2.672 118.788  1.00  0.00           C  
+ATOM      3  C   THR A 389     -63.173  -2.102 119.273  1.00  0.00           C  
+ATOM      4  O   THR A 389     -62.208  -1.967 118.517  1.00  0.00           O  
+ATOM      5  CB  THR A 389     -64.854  -3.934 119.602  1.00  0.00           C  
+ATOM      6  OG1 THR A 389     -63.804  -4.899 119.462  1.00  0.00           O  
+ATOM      7  CG2 THR A 389     -66.156  -4.546 119.106  1.00  0.00           C  
+ATOM      1  N   ASP A 390     -63.121  -1.767 120.564  1.00  0.00           N  
+ATOM      2  CA  ASP A 390     -61.976  -1.043 121.107  1.00  0.00           C  
+ATOM      3  C   ASP A 390     -60.682  -1.832 120.943  1.00  0.00           C  
+ATOM      4  O   ASP A 390     -59.686  -1.314 120.425  1.00  0.00           O  
+ATOM      5  CB  ASP A 390     -62.200  -0.717 122.585  1.00  0.00           C  
+ATOM      6  CG  ASP A 390     -63.248   0.358 122.795  1.00  0.00           C  
+ATOM      7  OD1 ASP A 390     -63.573   1.072 121.822  1.00  0.00           O  
+ATOM      8  OD2 ASP A 390     -63.747   0.490 123.933  1.00  0.00           O  
+ATOM      1  N   ASP A 391     -60.676  -3.092 121.379  1.00  0.00           N  
+ATOM      2  CA  ASP A 391     -59.449  -3.876 121.414  1.00  0.00           C  
+ATOM      3  C   ASP A 391     -58.995  -4.345 120.039  1.00  0.00           C  
+ATOM      4  O   ASP A 391     -57.851  -4.790 119.905  1.00  0.00           O  
+ATOM      5  CB  ASP A 391     -59.618  -5.095 122.322  1.00  0.00           C  
+ATOM      6  CG  ASP A 391     -59.699  -4.725 123.790  1.00  0.00           C  
+ATOM      7  OD1 ASP A 391     -59.300  -3.594 124.143  1.00  0.00           O  
+ATOM      8  OD2 ASP A 391     -60.161  -5.564 124.593  1.00  0.00           O  
+ATOM      1  N   ASN A 392     -59.850  -4.259 119.024  1.00  0.00           N  
+ATOM      2  CA  ASN A 392     -59.522  -4.726 117.686  1.00  0.00           C  
+ATOM      3  C   ASN A 392     -59.068  -3.603 116.763  1.00  0.00           C  
+ATOM      4  O   ASN A 392     -58.845  -3.850 115.574  1.00  0.00           O  
+ATOM      5  CB  ASN A 392     -60.722  -5.438 117.058  1.00  0.00           C  
+ATOM      6  CG  ASN A 392     -61.050  -6.748 117.745  1.00  0.00           C  
+ATOM      7  OD1 ASN A 392     -60.207  -7.640 117.839  1.00  0.00           O  
+ATOM      8  ND2 ASN A 392     -62.281  -6.871 118.230  1.00  0.00           N  
+ATOM      1  N   VAL A 393     -58.931  -2.381 117.272  1.00  0.00           N  
+ATOM      2  CA  VAL A 393     -58.525  -1.238 116.465  1.00  0.00           C  
+ATOM      3  C   VAL A 393     -57.476  -0.436 117.223  1.00  0.00           C  
+ATOM      4  O   VAL A 393     -57.635  -0.148 118.414  1.00  0.00           O  
+ATOM      5  CB  VAL A 393     -59.733  -0.344 116.100  1.00  0.00           C  
+ATOM      6  CG1 VAL A 393     -60.419   0.164 117.359  1.00  0.00           C  
+ATOM      7  CG2 VAL A 393     -59.289   0.820 115.228  1.00  0.00           C  
+ATOM      1  N   LEU A 394     -56.399  -0.088 116.525  1.00  0.00           N  
+ATOM      2  CA  LEU A 394     -55.386   0.845 117.004  1.00  0.00           C  
+ATOM      3  C   LEU A 394     -55.593   2.157 116.256  1.00  0.00           C  
+ATOM      4  O   LEU A 394     -55.434   2.213 115.030  1.00  0.00           O  
+ATOM      5  CB  LEU A 394     -53.984   0.272 116.787  1.00  0.00           C  
+ATOM      6  CG  LEU A 394     -53.684  -1.063 117.473  1.00  0.00           C  
+ATOM      7  CD1 LEU A 394     -52.293  -1.552 117.101  1.00  0.00           C  
+ATOM      8  CD2 LEU A 394     -53.816  -0.928 118.982  1.00  0.00           C  
+ATOM      1  N   LEU A 395     -55.955   3.199 116.993  1.00  0.00           N  
+ATOM      2  CA  LEU A 395     -56.261   4.509 116.448  1.00  0.00           C  
+ATOM      3  C   LEU A 395     -55.089   5.460 116.638  1.00  0.00           C  
+ATOM      4  O   LEU A 395     -54.196   5.211 117.453  1.00  0.00           O  
+ATOM      5  CB  LEU A 395     -57.519   5.081 117.104  1.00  0.00           C  
+ATOM      6  CG  LEU A 395     -58.794   4.246 116.968  1.00  0.00           C  
+ATOM      7  CD1 LEU A 395     -59.936   4.889 117.740  1.00  0.00           C  
+ATOM      8  CD2 LEU A 395     -59.169   4.081 115.503  1.00  0.00           C  
+ATOM      1  N   PRO A 396     -55.057   6.568 115.892  1.00  0.00           N  
+ATOM      2  CA  PRO A 396     -53.975   7.548 116.079  1.00  0.00           C  
+ATOM      3  C   PRO A 396     -53.959   8.180 117.460  1.00  0.00           C  
+ATOM      4  O   PRO A 396     -52.963   8.821 117.813  1.00  0.00           O  
+ATOM      5  CB  PRO A 396     -54.265   8.598 115.005  1.00  0.00           C  
+ATOM      6  CG  PRO A 396     -55.734   8.478 114.751  1.00  0.00           C  
+ATOM      7  CD  PRO A 396     -56.049   7.012 114.895  1.00  0.00           C  
+ATOM      1  N   THR A 397     -55.029   8.042 118.238  1.00  0.00           N  
+ATOM      2  CA  THR A 397     -55.085   8.581 119.589  1.00  0.00           C  
+ATOM      3  C   THR A 397     -54.639   7.579 120.647  1.00  0.00           C  
+ATOM      4  O   THR A 397     -54.589   7.933 121.830  1.00  0.00           O  
+ATOM      5  CB  THR A 397     -56.507   9.058 119.949  1.00  0.00           C  
+ATOM      6  OG1 THR A 397     -57.414   7.951 119.883  1.00  0.00           O  
+ATOM      7  CG2 THR A 397     -56.969  10.133 118.977  1.00  0.00           C  
+ATOM      1  N   ASP A 398     -54.315   6.351 120.258  1.00  0.00           N  
+ATOM      2  CA  ASP A 398     -53.901   5.338 121.221  1.00  0.00           C  
+ATOM      3  C   ASP A 398     -52.436   5.543 121.592  1.00  0.00           C  
+ATOM      4  O   ASP A 398     -51.583   5.574 120.699  1.00  0.00           O  
+ATOM      5  CB  ASP A 398     -54.125   3.935 120.653  1.00  0.00           C  
+ATOM      6  CG  ASP A 398     -55.594   3.584 120.524  1.00  0.00           C  
+ATOM      7  OD1 ASP A 398     -56.427   4.258 121.167  1.00  0.00           O  
+ATOM      8  OD2 ASP A 398     -55.917   2.633 119.780  1.00  0.00           O  
+ATOM      1  N   PRO A 399     -52.100   5.690 122.875  1.00  0.00           N  
+ATOM      2  CA  PRO A 399     -50.694   5.902 123.243  1.00  0.00           C  
+ATOM      3  C   PRO A 399     -49.815   4.732 122.826  1.00  0.00           C  
+ATOM      4  O   PRO A 399     -50.225   3.570 122.879  1.00  0.00           O  
+ATOM      5  CB  PRO A 399     -50.749   6.047 124.765  1.00  0.00           C  
+ATOM      6  CG  PRO A 399     -52.143   6.509 125.047  1.00  0.00           C  
+ATOM      7  CD  PRO A 399     -53.013   5.801 124.041  1.00  0.00           C  
+ATOM      1  N   ILE A 400     -48.591   5.053 122.415  1.00  0.00           N  
+ATOM      2  CA  ILE A 400     -47.574   4.064 122.082  1.00  0.00           C  
+ATOM      3  C   ILE A 400     -46.416   4.241 123.052  1.00  0.00           C  
+ATOM      4  O   ILE A 400     -45.878   5.345 123.187  1.00  0.00           O  
+ATOM      5  CB  ILE A 400     -47.105   4.205 120.616  1.00  0.00           C  
+ATOM      6  CG1 ILE A 400     -48.297   4.085 119.663  1.00  0.00           C  
+ATOM      7  CG2 ILE A 400     -46.052   3.157 120.290  1.00  0.00           C  
+ATOM      8  CD1 ILE A 400     -48.983   2.734 119.702  1.00  0.00           C  
+ATOM      1  N   GLY A 401     -46.040   3.158 123.726  1.00  0.00           N  
+ATOM      2  CA  GLY A 401     -44.982   3.237 124.711  1.00  0.00           C  
+ATOM      3  C   GLY A 401     -45.392   3.892 126.008  1.00  0.00           C  
+ATOM      4  O   GLY A 401     -44.529   4.206 126.831  1.00  0.00           O  
+ATOM      1  N   GLY A 402     -46.689   4.107 126.216  1.00  0.00           N  
+ATOM      2  CA  GLY A 402     -47.175   4.797 127.390  1.00  0.00           C  
+ATOM      3  C   GLY A 402     -47.198   6.305 127.280  1.00  0.00           C  
+ATOM      4  O   GLY A 402     -47.465   6.976 128.285  1.00  0.00           O  
+ATOM      1  N   LYS A 403     -46.929   6.860 126.101  1.00  0.00           N  
+ATOM      2  CA  LYS A 403     -46.877   8.302 125.897  1.00  0.00           C  
+ATOM      3  C   LYS A 403     -48.139   8.745 125.168  1.00  0.00           C  
+ATOM      4  O   LYS A 403     -48.454   8.224 124.093  1.00  0.00           O  
+ATOM      5  CB  LYS A 403     -45.621   8.687 125.114  1.00  0.00           C  
+ATOM      6  CG  LYS A 403     -44.320   8.411 125.851  1.00  0.00           C  
+ATOM      7  CD  LYS A 403     -43.114   8.842 125.033  1.00  0.00           C  
+ATOM      8  CE  LYS A 403     -41.813   8.558 125.766  1.00  0.00           C  
+ATOM      9  NZ  LYS A 403     -40.623   8.965 124.969  1.00  0.00           N  
+ATOM      1  N   THR A 404     -48.855   9.711 125.748  1.00  0.00           N  
+ATOM      2  CA  THR A 404     -50.089  10.193 125.141  1.00  0.00           C  
+ATOM      3  C   THR A 404     -49.841  11.137 123.972  1.00  0.00           C  
+ATOM      4  O   THR A 404     -50.783  11.433 123.231  1.00  0.00           O  
+ATOM      5  CB  THR A 404     -50.978  10.922 126.169  1.00  0.00           C  
+ATOM      6  OG1 THR A 404     -50.273  12.054 126.693  1.00  0.00           O  
+ATOM      7  CG2 THR A 404     -51.337   9.990 127.317  1.00  0.00           C  
+ATOM      1  N   GLY A 405     -48.613  11.612 123.791  1.00  0.00           N  
+ATOM      2  CA  GLY A 405     -48.255  12.439 122.661  1.00  0.00           C  
+ATOM      3  C   GLY A 405     -47.620  11.693 121.513  1.00  0.00           C  
+ATOM      4  O   GLY A 405     -47.266  12.315 120.508  1.00  0.00           O  
+ATOM      1  N   ILE A 406     -47.458  10.377 121.632  1.00  0.00           N  
+ATOM      2  CA  ILE A 406     -46.878   9.540 120.590  1.00  0.00           C  
+ATOM      3  C   ILE A 406     -47.875   8.440 120.263  1.00  0.00           C  
+ATOM      4  O   ILE A 406     -48.400   7.783 121.170  1.00  0.00           O  
+ATOM      5  CB  ILE A 406     -45.517   8.951 121.028  1.00  0.00           C  
+ATOM      6  CG1 ILE A 406     -44.522  10.075 121.321  1.00  0.00           C  
+ATOM      7  CG2 ILE A 406     -44.972   8.018 119.958  1.00  0.00           C  
+ATOM      8  CD1 ILE A 406     -43.238   9.607 121.977  1.00  0.00           C  
+ATOM      1  N   ASN A 407     -48.139   8.246 118.975  1.00  0.00           N  
+ATOM      2  CA  ASN A 407     -49.032   7.200 118.502  1.00  0.00           C  
+ATOM      3  C   ASN A 407     -48.312   6.372 117.447  1.00  0.00           C  
+ATOM      4  O   ASN A 407     -47.180   6.668 117.057  1.00  0.00           O  
+ATOM      5  CB  ASN A 407     -50.321   7.807 117.944  1.00  0.00           C  
+ATOM      6  CG  ASN A 407     -50.075   8.694 116.739  1.00  0.00           C  
+ATOM      7  OD1 ASN A 407     -49.217   9.576 116.769  1.00  0.00           O  
+ATOM      8  ND2 ASN A 407     -50.830   8.463 115.670  1.00  0.00           N  
+ATOM      1  N   TYR A 408     -48.984   5.316 116.983  1.00  0.00           N  
+ATOM      2  CA  TYR A 408     -48.337   4.386 116.065  1.00  0.00           C  
+ATOM      3  C   TYR A 408     -47.918   5.075 114.774  1.00  0.00           C  
+ATOM      4  O   TYR A 408     -46.882   4.727 114.196  1.00  0.00           O  
+ATOM      5  CB  TYR A 408     -49.265   3.212 115.749  1.00  0.00           C  
+ATOM      6  CG  TYR A 408     -48.615   2.124 114.926  1.00  0.00           C  
+ATOM      7  CD1 TYR A 408     -47.411   1.548 115.328  1.00  0.00           C  
+ATOM      8  CD2 TYR A 408     -49.205   1.674 113.746  1.00  0.00           C  
+ATOM      9  CE1 TYR A 408     -46.807   0.546 114.574  1.00  0.00           C  
+ATOM     10  CE2 TYR A 408     -48.611   0.672 112.982  1.00  0.00           C  
+ATOM     11  CZ  TYR A 408     -47.410   0.114 113.405  1.00  0.00           C  
+ATOM     12  OH  TYR A 408     -46.816  -0.876 112.656  1.00  0.00           O  
+ATOM      1  N   THR A 409     -48.691   6.064 114.316  1.00  0.00           N  
+ATOM      2  CA  THR A 409     -48.338   6.761 113.083  1.00  0.00           C  
+ATOM      3  C   THR A 409     -46.968   7.417 113.185  1.00  0.00           C  
+ATOM      4  O   THR A 409     -46.290   7.599 112.168  1.00  0.00           O  
+ATOM      5  CB  THR A 409     -49.382   7.837 112.723  1.00  0.00           C  
+ATOM      6  OG1 THR A 409     -49.477   8.787 113.792  1.00  0.00           O  
+ATOM      7  CG2 THR A 409     -50.747   7.203 112.504  1.00  0.00           C  
+ATOM      1  N   ASN A 410     -46.544   7.780 114.397  1.00  0.00           N  
+ATOM      2  CA  ASN A 410     -45.231   8.393 114.565  1.00  0.00           C  
+ATOM      3  C   ASN A 410     -44.107   7.414 114.254  1.00  0.00           C  
+ATOM      4  O   ASN A 410     -43.021   7.836 113.843  1.00  0.00           O  
+ATOM      5  CB  ASN A 410     -45.069   8.930 115.988  1.00  0.00           C  
+ATOM      6  CG  ASN A 410     -45.884  10.184 116.237  1.00  0.00           C  
+ATOM      7  OD1 ASN A 410     -46.536  10.702 115.330  1.00  0.00           O  
+ATOM      8  ND2 ASN A 410     -45.850  10.679 117.469  1.00  0.00           N  
+ATOM      1  N   ILE A 411     -44.339   6.117 114.450  1.00  0.00           N  
+ATOM      2  CA  ILE A 411     -43.355   5.081 114.160  1.00  0.00           C  
+ATOM      3  C   ILE A 411     -43.793   4.201 112.998  1.00  0.00           C  
+ATOM      4  O   ILE A 411     -43.271   3.094 112.831  1.00  0.00           O  
+ATOM      5  CB  ILE A 411     -43.084   4.194 115.397  1.00  0.00           C  
+ATOM      6  CG1 ILE A 411     -44.374   3.508 115.851  1.00  0.00           C  
+ATOM      7  CG2 ILE A 411     -42.494   5.023 116.528  1.00  0.00           C  
+ATOM      8  CD1 ILE A 411     -44.165   2.430 116.896  1.00  0.00           C  
+ATOM      1  N   PHE A 412     -44.732   4.670 112.183  1.00  0.00           N  
+ATOM      2  CA  PHE A 412     -45.360   3.846 111.161  1.00  0.00           C  
+ATOM      3  C   PHE A 412     -44.673   4.042 109.816  1.00  0.00           C  
+ATOM      4  O   PHE A 412     -44.463   5.172 109.370  1.00  0.00           O  
+ATOM      5  CB  PHE A 412     -46.850   4.174 111.049  1.00  0.00           C  
+ATOM      6  CG  PHE A 412     -47.570   3.371 110.007  1.00  0.00           C  
+ATOM      7  CD1 PHE A 412     -47.472   1.983 109.986  1.00  0.00           C  
+ATOM      8  CD2 PHE A 412     -48.351   3.997 109.041  1.00  0.00           C  
+ATOM      9  CE1 PHE A 412     -48.141   1.237 109.018  1.00  0.00           C  
+ATOM     10  CE2 PHE A 412     -49.020   3.252 108.073  1.00  0.00           C  
+ATOM     11  CZ  PHE A 412     -48.917   1.879 108.060  1.00  0.00           C  
+ATOM      1  N   ASN A 413     -44.321   2.928 109.178  1.00  0.00           N  
+ATOM      2  CA  ASN A 413     -43.689   2.929 107.866  1.00  0.00           C  
+ATOM      3  C   ASN A 413     -44.497   2.041 106.933  1.00  0.00           C  
+ATOM      4  O   ASN A 413     -44.748   0.874 107.249  1.00  0.00           O  
+ATOM      5  CB  ASN A 413     -42.238   2.453 107.970  1.00  0.00           C  
+ATOM      6  CG  ASN A 413     -41.498   2.543 106.650  1.00  0.00           C  
+ATOM      7  OD1 ASN A 413     -41.433   3.607 106.034  1.00  0.00           O  
+ATOM      8  ND2 ASN A 413     -40.936   1.423 106.209  1.00  0.00           N  
+ATOM      1  N   THR A 414     -44.909   2.594 105.791  1.00  0.00           N  
+ATOM      2  CA  THR A 414     -45.658   1.843 104.790  1.00  0.00           C  
+ATOM      3  C   THR A 414     -44.953   1.802 103.442  1.00  0.00           C  
+ATOM      4  O   THR A 414     -45.568   1.402 102.447  1.00  0.00           O  
+ATOM      5  CB  THR A 414     -47.069   2.430 104.582  1.00  0.00           C  
+ATOM      6  OG1 THR A 414     -46.961   3.795 104.160  1.00  0.00           O  
+ATOM      7  CG2 THR A 414     -47.865   2.375 105.877  1.00  0.00           C  
+ATOM      1  N   TYR A 415     -43.688   2.207 103.376  1.00  0.00           N  
+ATOM      2  CA  TYR A 415     -42.941   2.086 102.134  1.00  0.00           C  
+ATOM      3  C   TYR A 415     -42.816   0.619 101.748  1.00  0.00           C  
+ATOM      4  O   TYR A 415     -42.518  -0.234 102.589  1.00  0.00           O  
+ATOM      5  CB  TYR A 415     -41.560   2.730 102.274  1.00  0.00           C  
+ATOM      6  CG  TYR A 415     -40.722   2.655 101.019  1.00  0.00           C  
+ATOM      7  CD1 TYR A 415     -40.962   3.514  99.948  1.00  0.00           C  
+ATOM      8  CD2 TYR A 415     -39.690   1.724 100.905  1.00  0.00           C  
+ATOM      9  CE1 TYR A 415     -40.193   3.450  98.789  1.00  0.00           C  
+ATOM     10  CE2 TYR A 415     -38.914   1.649  99.752  1.00  0.00           C  
+ATOM     11  CZ  TYR A 415     -39.173   2.518  98.698  1.00  0.00           C  
+ATOM     12  OH  TYR A 415     -38.411   2.451  97.554  1.00  0.00           O  
+ATOM      1  N   GLY A 416     -43.050   0.326 100.474  1.00  0.00           N  
+ATOM      2  CA  GLY A 416     -43.012  -1.032  99.994  1.00  0.00           C  
+ATOM      3  C   GLY A 416     -42.845  -1.105  98.492  1.00  0.00           C  
+ATOM      4  O   GLY A 416     -42.653  -0.091  97.813  1.00  0.00           O  
+ATOM      1  N   PRO A 417     -42.907  -2.320  97.942  1.00  0.00           N  
+ATOM      2  CA  PRO A 417     -42.755  -2.474  96.487  1.00  0.00           C  
+ATOM      3  C   PRO A 417     -43.863  -1.816  95.684  1.00  0.00           C  
+ATOM      4  O   PRO A 417     -43.672  -1.571  94.487  1.00  0.00           O  
+ATOM      5  CB  PRO A 417     -42.773  -3.991  96.292  1.00  0.00           C  
+ATOM      6  CG  PRO A 417     -42.332  -4.543  97.610  1.00  0.00           C  
+ATOM      7  CD  PRO A 417     -42.910  -3.617  98.649  1.00  0.00           C  
+ATOM      1  N   LEU A 418     -45.011  -1.530  96.294  1.00  0.00           N  
+ATOM      2  CA  LEU A 418     -46.137  -0.924  95.598  1.00  0.00           C  
+ATOM      3  C   LEU A 418     -46.162   0.594  95.712  1.00  0.00           C  
+ATOM      4  O   LEU A 418     -47.066   1.226  95.157  1.00  0.00           O  
+ATOM      5  CB  LEU A 418     -47.459  -1.485  96.126  1.00  0.00           C  
+ATOM      6  CG  LEU A 418     -47.689  -2.984  95.922  1.00  0.00           C  
+ATOM      7  CD1 LEU A 418     -48.987  -3.419  96.584  1.00  0.00           C  
+ATOM      8  CD2 LEU A 418     -47.708  -3.322  94.439  1.00  0.00           C  
+ATOM      1  N   THR A 419     -45.203   1.194  96.411  1.00  0.00           N  
+ATOM      2  CA  THR A 419     -45.221   2.635  96.618  1.00  0.00           C  
+ATOM      3  C   THR A 419     -44.854   3.366  95.332  1.00  0.00           C  
+ATOM      4  O   THR A 419     -43.862   3.036  94.676  1.00  0.00           O  
+ATOM      5  CB  THR A 419     -44.253   3.057  97.742  1.00  0.00           C  
+ATOM      6  OG1 THR A 419     -44.628   2.409  98.964  1.00  0.00           O  
+ATOM      7  CG2 THR A 419     -44.299   4.563  97.947  1.00  0.00           C  
+ATOM      1  N   ALA A 420     -45.660   4.363  94.978  1.00  0.00           N  
+ATOM      2  CA  ALA A 420     -45.393   5.247  93.853  1.00  0.00           C  
+ATOM      3  C   ALA A 420     -45.420   6.684  94.350  1.00  0.00           C  
+ATOM      4  O   ALA A 420     -46.356   7.083  95.051  1.00  0.00           O  
+ATOM      5  CB  ALA A 420     -46.417   5.021  92.739  1.00  0.00           C  
+ATOM      1  N   LEU A 421     -44.397   7.456  93.993  1.00  0.00           N  
+ATOM      2  CA  LEU A 421     -44.291   8.832  94.451  1.00  0.00           C  
+ATOM      3  C   LEU A 421     -43.641   9.674  93.364  1.00  0.00           C  
+ATOM      4  O   LEU A 421     -43.132   9.156  92.368  1.00  0.00           O  
+ATOM      5  CB  LEU A 421     -43.492   8.903  95.754  1.00  0.00           C  
+ATOM      6  CG  LEU A 421     -41.990   8.633  95.643  1.00  0.00           C  
+ATOM      7  CD1 LEU A 421     -41.276   9.065  96.915  1.00  0.00           C  
+ATOM      8  CD2 LEU A 421     -41.733   7.161  95.362  1.00  0.00           C  
+ATOM      1  N   ASN A 422     -43.670  10.987  93.571  1.00  0.00           N  
+ATOM      2  CA  ASN A 422     -43.140  11.953  92.624  1.00  0.00           C  
+ATOM      3  C   ASN A 422     -41.854  12.570  93.157  1.00  0.00           C  
+ATOM      4  O   ASN A 422     -41.552  12.506  94.351  1.00  0.00           O  
+ATOM      5  CB  ASN A 422     -44.175  13.042  92.334  1.00  0.00           C  
+ATOM      6  CG  ASN A 422     -45.399  12.509  91.615  1.00  0.00           C  
+ATOM      7  OD1 ASN A 422     -45.292  11.923  90.538  1.00  0.00           O  
+ATOM      8  ND2 ASN A 422     -46.569  12.711  92.209  1.00  0.00           N  
+ATOM      1  N   ASN A 423     -41.093  13.168  92.245  1.00  0.00           N  
+ATOM      2  CA  ASN A 423     -39.921  13.935  92.631  1.00  0.00           C  
+ATOM      3  C   ASN A 423     -40.345  15.264  93.251  1.00  0.00           C  
+ATOM      4  O   ASN A 423     -41.458  15.752  93.041  1.00  0.00           O  
+ATOM      5  CB  ASN A 423     -39.012  14.169  91.423  1.00  0.00           C  
+ATOM      6  CG  ASN A 423     -38.347  12.897  90.935  1.00  0.00           C  
+ATOM      7  OD1 ASN A 423     -38.097  11.978  91.715  1.00  0.00           O  
+ATOM      8  ND2 ASN A 423     -38.057  12.839  89.641  1.00  0.00           N  
+ATOM      1  N   VAL A 424     -39.442  15.848  94.027  1.00  0.00           N  
+ATOM      2  CA  VAL A 424     -39.761  17.109  94.708  1.00  0.00           C  
+ATOM      3  C   VAL A 424     -39.925  18.214  93.671  1.00  0.00           C  
+ATOM      4  O   VAL A 424     -39.179  18.237  92.675  1.00  0.00           O  
+ATOM      5  CB  VAL A 424     -38.672  17.489  95.737  1.00  0.00           C  
+ATOM      6  CG1 VAL A 424     -37.367  17.826  95.032  1.00  0.00           C  
+ATOM      7  CG2 VAL A 424     -39.132  18.658  96.593  1.00  0.00           C  
+ATOM      1  N   PRO A 425     -40.872  19.133  93.841  1.00  0.00           N  
+ATOM      2  CA  PRO A 425     -41.029  20.224  92.876  1.00  0.00           C  
+ATOM      3  C   PRO A 425     -39.928  21.257  93.030  1.00  0.00           C  
+ATOM      4  O   PRO A 425     -39.354  21.406  94.120  1.00  0.00           O  
+ATOM      5  CB  PRO A 425     -42.402  20.802  93.223  1.00  0.00           C  
+ATOM      6  CG  PRO A 425     -42.595  20.470  94.668  1.00  0.00           C  
+ATOM      7  CD  PRO A 425     -41.923  19.135  94.866  1.00  0.00           C  
+ATOM      1  N   PRO A 426     -39.597  21.989  91.967  1.00  0.00           N  
+ATOM      2  CA  PRO A 426     -38.701  23.139  92.128  1.00  0.00           C  
+ATOM      3  C   PRO A 426     -39.299  24.168  93.074  1.00  0.00           C  
+ATOM      4  O   PRO A 426     -40.506  24.417  93.069  1.00  0.00           O  
+ATOM      5  CB  PRO A 426     -38.570  23.682  90.704  1.00  0.00           C  
+ATOM      6  CG  PRO A 426     -38.865  22.508  89.827  1.00  0.00           C  
+ATOM      7  CD  PRO A 426     -39.936  21.727  90.544  1.00  0.00           C  
+ATOM      1  N   VAL A 427     -38.440  24.770  93.888  1.00  0.00           N  
+ATOM      2  CA  VAL A 427     -38.835  25.828  94.809  1.00  0.00           C  
+ATOM      3  C   VAL A 427     -38.168  27.110  94.337  1.00  0.00           C  
+ATOM      4  O   VAL A 427     -36.936  27.224  94.350  1.00  0.00           O  
+ATOM      5  CB  VAL A 427     -38.445  25.486  96.265  1.00  0.00           C  
+ATOM      6  CG1 VAL A 427     -38.837  26.619  97.202  1.00  0.00           C  
+ATOM      7  CG2 VAL A 427     -39.102  24.185  96.701  1.00  0.00           C  
+ATOM      1  N   TYR A 428     -38.978  28.074  93.919  1.00  0.00           N  
+ATOM      2  CA  TYR A 428     -38.468  29.359  93.477  1.00  0.00           C  
+ATOM      3  C   TYR A 428     -38.641  30.401  94.575  1.00  0.00           C  
+ATOM      4  O   TYR A 428     -39.642  30.376  95.296  1.00  0.00           O  
+ATOM      5  CB  TYR A 428     -39.177  29.805  92.197  1.00  0.00           C  
+ATOM      6  CG  TYR A 428     -38.859  28.949  90.993  1.00  0.00           C  
+ATOM      7  CD1 TYR A 428     -39.342  27.645  90.897  1.00  0.00           C  
+ATOM      8  CD2 TYR A 428     -38.075  29.444  89.952  1.00  0.00           C  
+ATOM      9  CE1 TYR A 428     -39.053  26.850  89.791  1.00  0.00           C  
+ATOM     10  CE2 TYR A 428     -37.778  28.660  88.841  1.00  0.00           C  
+ATOM     11  CZ  TYR A 428     -38.272  27.363  88.769  1.00  0.00           C  
+ATOM     12  OH  TYR A 428     -37.983  26.581  87.674  1.00  0.00           O  
+ATOM      1  N   PRO A 429     -37.692  31.330  94.757  1.00  0.00           N  
+ATOM      2  CA  PRO A 429     -36.381  31.444  94.104  1.00  0.00           C  
+ATOM      3  C   PRO A 429     -35.275  30.741  94.883  1.00  0.00           C  
+ATOM      4  O   PRO A 429     -34.145  30.635  94.419  1.00  0.00           O  
+ATOM      5  CB  PRO A 429     -36.147  32.955  94.052  1.00  0.00           C  
+ATOM      6  CG  PRO A 429     -36.794  33.477  95.295  1.00  0.00           C  
+ATOM      7  CD  PRO A 429     -38.023  32.628  95.496  1.00  0.00           C  
+ATOM      1  N   ASN A 430     -35.589  30.238  96.075  1.00  0.00           N  
+ATOM      2  CA  ASN A 430     -34.576  29.792  97.020  1.00  0.00           C  
+ATOM      3  C   ASN A 430     -34.213  28.321  96.877  1.00  0.00           C  
+ATOM      4  O   ASN A 430     -33.307  27.856  97.576  1.00  0.00           O  
+ATOM      5  CB  ASN A 430     -35.035  30.046  98.457  1.00  0.00           C  
+ATOM      6  CG  ASN A 430     -33.891  30.010  99.452  1.00  0.00           C  
+ATOM      7  OD1 ASN A 430     -32.903  30.728  99.302  1.00  0.00           O  
+ATOM      8  ND2 ASN A 430     -34.021  29.172 100.473  1.00  0.00           N  
+ATOM      1  N   GLY A 431     -34.885  27.581  95.999  1.00  0.00           N  
+ATOM      2  CA  GLY A 431     -34.616  26.165  95.874  1.00  0.00           C  
+ATOM      3  C   GLY A 431     -33.369  25.877  95.059  1.00  0.00           C  
+ATOM      4  O   GLY A 431     -32.968  26.645  94.186  1.00  0.00           O  
+ATOM      1  N   GLN A 432     -32.753  24.739  95.359  1.00  0.00           N  
+ATOM      2  CA  GLN A 432     -31.608  24.260  94.601  1.00  0.00           C  
+ATOM      3  C   GLN A 432     -32.068  23.657  93.279  1.00  0.00           C  
+ATOM      4  O   GLN A 432     -33.180  23.134  93.164  1.00  0.00           O  
+ATOM      5  CB  GLN A 432     -30.818  23.233  95.415  1.00  0.00           C  
+ATOM      6  CG  GLN A 432     -30.165  23.801  96.664  1.00  0.00           C  
+ATOM      7  CD  GLN A 432     -29.377  22.761  97.437  1.00  0.00           C  
+ATOM      8  OE1 GLN A 432     -28.394  22.216  96.937  1.00  0.00           O  
+ATOM      9  NE2 GLN A 432     -29.807  22.482  98.662  1.00  0.00           N  
+ATOM      1  N   ILE A 433     -31.196  23.731  92.274  1.00  0.00           N  
+ATOM      2  CA  ILE A 433     -31.536  23.262  90.935  1.00  0.00           C  
+ATOM      3  C   ILE A 433     -31.048  21.830  90.751  1.00  0.00           C  
+ATOM      4  O   ILE A 433     -31.841  20.930  90.456  1.00  0.00           O  
+ATOM      5  CB  ILE A 433     -30.934  24.177  89.844  1.00  0.00           C  
+ATOM      6  CG1 ILE A 433     -31.523  25.586  89.949  1.00  0.00           C  
+ATOM      7  CG2 ILE A 433     -31.184  23.594  88.462  1.00  0.00           C  
+ATOM      8  CD1 ILE A 433     -30.820  26.614  89.084  1.00  0.00           C  
+ATOM      1  N   TRP A 434     -29.747  21.608  90.922  1.00  0.00           N  
+ATOM      2  CA  TRP A 434     -29.150  20.293  90.739  1.00  0.00           C  
+ATOM      3  C   TRP A 434     -28.336  19.919  91.969  1.00  0.00           C  
+ATOM      4  O   TRP A 434     -27.830  20.786  92.686  1.00  0.00           O  
+ATOM      5  CB  TRP A 434     -28.276  20.271  89.483  1.00  0.00           C  
+ATOM      6  CG  TRP A 434     -27.132  21.240  89.526  1.00  0.00           C  
+ATOM      7  CD1 TRP A 434     -25.866  20.995  89.974  1.00  0.00           C  
+ATOM      8  CD2 TRP A 434     -27.153  22.609  89.102  1.00  0.00           C  
+ATOM      9  NE1 TRP A 434     -25.093  22.126  89.857  1.00  0.00           N  
+ATOM     10  CE2 TRP A 434     -25.860  23.135  89.323  1.00  0.00           C  
+ATOM     11  CE3 TRP A 434     -28.137  23.442  88.558  1.00  0.00           C  
+ATOM     12  CZ2 TRP A 434     -25.526  24.459  89.018  1.00  0.00           C  
+ATOM     13  CZ3 TRP A 434     -27.806  24.759  88.254  1.00  0.00           C  
+ATOM     14  CH2 TRP A 434     -26.510  25.253  88.486  1.00  0.00           C  
+ATOM      1  N   ASP A 435     -28.221  18.614  92.211  1.00  0.00           N  
+ATOM      2  CA  ASP A 435     -27.474  18.097  93.347  1.00  0.00           C  
+ATOM      3  C   ASP A 435     -26.703  16.855  92.930  1.00  0.00           C  
+ATOM      4  O   ASP A 435     -27.184  16.044  92.135  1.00  0.00           O  
+ATOM      5  CB  ASP A 435     -28.416  17.788  94.512  1.00  0.00           C  
+ATOM      6  CG  ASP A 435     -27.675  17.477  95.797  1.00  0.00           C  
+ATOM      7  OD1 ASP A 435     -27.302  18.429  96.516  1.00  0.00           O  
+ATOM      8  OD2 ASP A 435     -27.465  16.280  96.091  1.00  0.00           O  
+ATOM      1  N   LYS A 436     -25.503  16.710  93.485  1.00  0.00           N  
+ATOM      2  CA  LYS A 436     -24.665  15.561  93.175  1.00  0.00           C  
+ATOM      3  C   LYS A 436     -25.248  14.291  93.780  1.00  0.00           C  
+ATOM      4  O   LYS A 436     -25.760  14.293  94.903  1.00  0.00           O  
+ATOM      5  CB  LYS A 436     -23.239  15.785  93.683  1.00  0.00           C  
+ATOM      6  CG  LYS A 436     -22.267  14.676  93.313  1.00  0.00           C  
+ATOM      7  CD  LYS A 436     -20.853  15.001  93.767  1.00  0.00           C  
+ATOM      8  CE  LYS A 436     -19.883  13.887  93.407  1.00  0.00           C  
+ATOM      9  NZ  LYS A 436     -18.494  14.194  93.846  1.00  0.00           N  
+ATOM      1  N   GLU A 437     -25.170  13.201  93.023  1.00  0.00           N  
+ATOM      2  CA  GLU A 437     -25.640  11.914  93.509  1.00  0.00           C  
+ATOM      3  C   GLU A 437     -24.642  11.318  94.495  1.00  0.00           C  
+ATOM      4  O   GLU A 437     -23.429  11.524  94.391  1.00  0.00           O  
+ATOM      5  CB  GLU A 437     -25.874  10.953  92.341  1.00  0.00           C  
+ATOM      6  CG  GLU A 437     -26.491   9.624  92.746  1.00  0.00           C  
+ATOM      7  CD  GLU A 437     -26.774   8.725  91.558  1.00  0.00           C  
+ATOM      8  OE1 GLU A 437     -25.871   7.955  91.165  1.00  0.00           O  
+ATOM      9  OE2 GLU A 437     -27.899   8.789  91.017  1.00  0.00           O  
+ATOM      1  N   PHE A 438     -25.168  10.577  95.465  1.00  0.00           N  
+ATOM      2  CA  PHE A 438     -24.320   9.908  96.439  1.00  0.00           C  
+ATOM      3  C   PHE A 438     -23.444   8.866  95.753  1.00  0.00           C  
+ATOM      4  O   PHE A 438     -23.844   8.229  94.775  1.00  0.00           O  
+ATOM      5  CB  PHE A 438     -25.170   9.257  97.532  1.00  0.00           C  
+ATOM      6  CG  PHE A 438     -25.809  10.240  98.468  1.00  0.00           C  
+ATOM      7  CD1 PHE A 438     -27.191  10.281  98.619  1.00  0.00           C  
+ATOM      8  CD2 PHE A 438     -25.032  11.129  99.203  1.00  0.00           C  
+ATOM      9  CE1 PHE A 438     -27.785  11.194  99.488  1.00  0.00           C  
+ATOM     10  CE2 PHE A 438     -25.626  12.042 100.072  1.00  0.00           C  
+ATOM     11  CZ  PHE A 438     -26.994  12.076 100.215  1.00  0.00           C  
+ATOM      1  N   ASP A 439     -22.229   8.697  96.279  1.00  0.00           N  
+ATOM      2  CA  ASP A 439     -21.277   7.729  95.748  1.00  0.00           C  
+ATOM      3  C   ASP A 439     -21.428   6.354  96.389  1.00  0.00           C  
+ATOM      4  O   ASP A 439     -20.473   5.567  96.398  1.00  0.00           O  
+ATOM      5  CB  ASP A 439     -19.843   8.225  95.943  1.00  0.00           C  
+ATOM      6  CG  ASP A 439     -19.529   9.451  95.108  1.00  0.00           C  
+ATOM      7  OD1 ASP A 439     -19.891   9.466  93.911  1.00  0.00           O  
+ATOM      8  OD2 ASP A 439     -18.921  10.401  95.647  1.00  0.00           O  
+ATOM      1  N   THR A 440     -22.603   6.048  96.929  1.00  0.00           N  
+ATOM      2  CA  THR A 440     -22.861   4.741  97.507  1.00  0.00           C  
+ATOM      3  C   THR A 440     -23.150   3.720  96.410  1.00  0.00           C  
+ATOM      4  O   THR A 440     -23.433   4.066  95.260  1.00  0.00           O  
+ATOM      5  CB  THR A 440     -24.044   4.784  98.495  1.00  0.00           C  
+ATOM      6  OG1 THR A 440     -25.237   5.163  97.797  1.00  0.00           O  
+ATOM      7  CG2 THR A 440     -23.778   5.793  99.602  1.00  0.00           C  
+ATOM      1  N   ASP A 441     -23.070   2.442  96.782  1.00  0.00           N  
+ATOM      2  CA  ASP A 441     -23.378   1.378  95.833  1.00  0.00           C  
+ATOM      3  C   ASP A 441     -24.859   1.383  95.475  1.00  0.00           C  
+ATOM      4  O   ASP A 441     -25.227   1.331  94.296  1.00  0.00           O  
+ATOM      5  CB  ASP A 441     -22.977   0.017  96.405  1.00  0.00           C  
+ATOM      6  CG  ASP A 441     -21.474  -0.170  96.471  1.00  0.00           C  
+ATOM      7  OD1 ASP A 441     -20.748   0.590  95.794  1.00  0.00           O  
+ATOM      8  OD2 ASP A 441     -21.017  -1.077  97.199  1.00  0.00           O  
+ATOM      1  N   LEU A 442     -25.723   1.450  96.483  1.00  0.00           N  
+ATOM      2  CA  LEU A 442     -27.159   1.587  96.285  1.00  0.00           C  
+ATOM      3  C   LEU A 442     -27.543   3.041  96.516  1.00  0.00           C  
+ATOM      4  O   LEU A 442     -27.250   3.605  97.575  1.00  0.00           O  
+ATOM      5  CB  LEU A 442     -27.921   0.651  97.225  1.00  0.00           C  
+ATOM      6  CG  LEU A 442     -29.448   0.734  97.173  1.00  0.00           C  
+ATOM      7  CD1 LEU A 442     -29.958   0.303  95.806  1.00  0.00           C  
+ATOM      8  CD2 LEU A 442     -30.066  -0.124  98.266  1.00  0.00           C  
+ATOM      1  N   LYS A 443     -28.195   3.642  95.529  1.00  0.00           N  
+ATOM      2  CA  LYS A 443     -28.440   5.072  95.541  1.00  0.00           C  
+ATOM      3  C   LYS A 443     -29.908   5.375  95.825  1.00  0.00           C  
+ATOM      4  O   LYS A 443     -30.789   4.578  95.491  1.00  0.00           O  
+ATOM      5  CB  LYS A 443     -28.022   5.698  94.209  1.00  0.00           C  
+ATOM      6  CG  LYS A 443     -28.811   5.195  93.012  1.00  0.00           C  
+ATOM      7  CD  LYS A 443     -28.321   5.823  91.717  1.00  0.00           C  
+ATOM      8  CE  LYS A 443     -29.156   5.375  90.529  1.00  0.00           C  
+ATOM      9  NZ  LYS A 443     -28.679   5.976  89.253  1.00  0.00           N  
+ATOM      1  N   PRO A 444     -30.203   6.516  96.445  1.00  0.00           N  
+ATOM      2  CA  PRO A 444     -31.603   6.872  96.697  1.00  0.00           C  
+ATOM      3  C   PRO A 444     -32.363   7.105  95.402  1.00  0.00           C  
+ATOM      4  O   PRO A 444     -31.797   7.500  94.380  1.00  0.00           O  
+ATOM      5  CB  PRO A 444     -31.494   8.154  97.525  1.00  0.00           C  
+ATOM      6  CG  PRO A 444     -30.180   8.746  97.127  1.00  0.00           C  
+ATOM      7  CD  PRO A 444     -29.273   7.572  96.862  1.00  0.00           C  
+ATOM      1  N   ARG A 445     -33.671   6.848  95.457  1.00  0.00           N  
+ATOM      2  CA  ARG A 445     -34.511   7.037  94.282  1.00  0.00           C  
+ATOM      3  C   ARG A 445     -34.725   8.509  93.955  1.00  0.00           C  
+ATOM      4  O   ARG A 445     -35.107   8.829  92.825  1.00  0.00           O  
+ATOM      5  CB  ARG A 445     -35.867   6.357  94.478  1.00  0.00           C  
+ATOM      6  CG  ARG A 445     -35.802   4.838  94.508  1.00  0.00           C  
+ATOM      7  CD  ARG A 445     -37.169   4.227  94.763  1.00  0.00           C  
+ATOM      8  NE  ARG A 445     -38.096   4.477  93.662  1.00  0.00           N  
+ATOM      9  CZ  ARG A 445     -39.408   4.269  93.718  1.00  0.00           C  
+ATOM     10  NH1 ARG A 445     -39.958   3.802  94.831  1.00  0.00           N  
+ATOM     11  NH2 ARG A 445     -40.167   4.528  92.662  1.00  0.00           N  
+ATOM      1  N   LEU A 446     -34.491   9.406  94.909  1.00  0.00           N  
+ATOM      2  CA  LEU A 446     -34.618  10.835  94.661  1.00  0.00           C  
+ATOM      3  C   LEU A 446     -33.902  11.592  95.769  1.00  0.00           C  
+ATOM      4  O   LEU A 446     -33.518  11.024  96.794  1.00  0.00           O  
+ATOM      5  CB  LEU A 446     -36.092  11.235  94.578  1.00  0.00           C  
+ATOM      6  CG  LEU A 446     -36.877  11.209  95.891  1.00  0.00           C  
+ATOM      7  CD1 LEU A 446     -38.203  11.938  95.734  1.00  0.00           C  
+ATOM      8  CD2 LEU A 446     -37.108   9.776  96.345  1.00  0.00           C  
+ATOM      1  N   HIS A 447     -33.726  12.891  95.543  1.00  0.00           N  
+ATOM      2  CA  HIS A 447     -33.220  13.817  96.544  1.00  0.00           C  
+ATOM      3  C   HIS A 447     -34.326  14.794  96.917  1.00  0.00           C  
+ATOM      4  O   HIS A 447     -35.130  15.187  96.066  1.00  0.00           O  
+ATOM      5  CB  HIS A 447     -31.985  14.552  96.019  1.00  0.00           C  
+ATOM      6  CG  HIS A 447     -30.814  13.653  95.750  1.00  0.00           C  
+ATOM      7  ND1 HIS A 447     -30.730  12.854  94.631  1.00  0.00           N  
+ATOM      8  CD2 HIS A 447     -29.683  13.431  96.461  1.00  0.00           C  
+ATOM      9  CE1 HIS A 447     -29.597  12.179  94.663  1.00  0.00           C  
+ATOM     10  NE2 HIS A 447     -28.940  12.510  95.765  1.00  0.00           N  
+ATOM      1  N   VAL A 448     -34.370  15.181  98.196  1.00  0.00           N  
+ATOM      2  CA  VAL A 448     -35.427  16.061  98.683  1.00  0.00           C  
+ATOM      3  C   VAL A 448     -35.055  17.534  98.598  1.00  0.00           C  
+ATOM      4  O   VAL A 448     -35.861  18.388  98.992  1.00  0.00           O  
+ATOM      5  CB  VAL A 448     -35.809  15.733 100.145  1.00  0.00           C  
+ATOM      6  CG1 VAL A 448     -36.784  16.767 100.686  1.00  0.00           C  
+ATOM      7  CG2 VAL A 448     -36.406  14.337 100.239  1.00  0.00           C  
+ATOM      1  N   ASN A 449     -33.865  17.865  98.089  1.00  0.00           N  
+ATOM      2  CA  ASN A 449     -33.393  19.241  98.074  1.00  0.00           C  
+ATOM      3  C   ASN A 449     -33.258  19.838  96.681  1.00  0.00           C  
+ATOM      4  O   ASN A 449     -33.134  21.061  96.568  1.00  0.00           O  
+ATOM      5  CB  ASN A 449     -32.040  19.351  98.780  1.00  0.00           C  
+ATOM      6  CG  ASN A 449     -32.128  19.051 100.263  1.00  0.00           C  
+ATOM      7  OD1 ASN A 449     -32.877  19.699 100.994  1.00  0.00           O  
+ATOM      8  ND2 ASN A 449     -31.362  18.064 100.715  1.00  0.00           N  
+ATOM      1  N   ALA A 450     -33.280  19.022  95.626  1.00  0.00           N  
+ATOM      2  CA  ALA A 450     -33.140  19.530  94.272  1.00  0.00           C  
+ATOM      3  C   ALA A 450     -33.902  18.629  93.312  1.00  0.00           C  
+ATOM      4  O   ALA A 450     -33.870  17.400  93.476  1.00  0.00           O  
+ATOM      5  CB  ALA A 450     -31.663  19.620  93.883  1.00  0.00           C  
+ATOM      1  N   PRO A 451     -34.591  19.193  92.314  1.00  0.00           N  
+ATOM      2  CA  PRO A 451     -35.331  18.343  91.368  1.00  0.00           C  
+ATOM      3  C   PRO A 451     -34.442  17.581  90.401  1.00  0.00           C  
+ATOM      4  O   PRO A 451     -34.901  16.590  89.821  1.00  0.00           O  
+ATOM      5  CB  PRO A 451     -36.213  19.342  90.617  1.00  0.00           C  
+ATOM      6  CG  PRO A 451     -35.484  20.643  90.728  1.00  0.00           C  
+ATOM      7  CD  PRO A 451     -34.829  20.622  92.085  1.00  0.00           C  
+ATOM      1  N   PHE A 452     -33.198  18.006  90.204  1.00  0.00           N  
+ATOM      2  CA  PHE A 452     -32.266  17.343  89.303  1.00  0.00           C  
+ATOM      3  C   PHE A 452     -31.108  16.764  90.105  1.00  0.00           C  
+ATOM      4  O   PHE A 452     -30.576  17.418  91.006  1.00  0.00           O  
+ATOM      5  CB  PHE A 452     -31.760  18.321  88.241  1.00  0.00           C  
+ATOM      6  CG  PHE A 452     -32.823  18.782  87.288  1.00  0.00           C  
+ATOM      7  CD1 PHE A 452     -33.141  20.132  87.178  1.00  0.00           C  
+ATOM      8  CD2 PHE A 452     -33.511  17.869  86.495  1.00  0.00           C  
+ATOM      9  CE1 PHE A 452     -34.128  20.560  86.293  1.00  0.00           C  
+ATOM     10  CE2 PHE A 452     -34.498  18.298  85.610  1.00  0.00           C  
+ATOM     11  CZ  PHE A 452     -34.807  19.635  85.508  1.00  0.00           C  
+ATOM      1  N   VAL A 453     -30.726  15.531  89.779  1.00  0.00           N  
+ATOM      2  CA  VAL A 453     -29.661  14.824  90.479  1.00  0.00           C  
+ATOM      3  C   VAL A 453     -28.599  14.417  89.469  1.00  0.00           C  
+ATOM      4  O   VAL A 453     -28.917  13.996  88.352  1.00  0.00           O  
+ATOM      5  CB  VAL A 453     -30.203  13.589  91.235  1.00  0.00           C  
+ATOM      6  CG1 VAL A 453     -30.853  12.614  90.266  1.00  0.00           C  
+ATOM      7  CG2 VAL A 453     -29.085  12.906  92.009  1.00  0.00           C  
+ATOM      1  N   CYS A 454     -27.336  14.542  89.869  1.00  0.00           N  
+ATOM      2  CA  CYS A 454     -26.205  14.290  88.981  1.00  0.00           C  
+ATOM      3  C   CYS A 454     -25.880  12.801  88.999  1.00  0.00           C  
+ATOM      4  O   CYS A 454     -25.245  12.313  89.938  1.00  0.00           O  
+ATOM      5  CB  CYS A 454     -24.995  15.125  89.404  1.00  0.00           C  
+ATOM      6  SG  CYS A 454     -25.258  16.909  89.294  1.00  0.00           S  
+ATOM      1  N   GLN A 455     -26.298  12.075  87.961  1.00  0.00           N  
+ATOM      2  CA  GLN A 455     -26.010  10.645  87.903  1.00  0.00           C  
+ATOM      3  C   GLN A 455     -24.508  10.391  87.896  1.00  0.00           C  
+ATOM      4  O   GLN A 455     -23.970   9.731  88.792  1.00  0.00           O  
+ATOM      5  CB  GLN A 455     -26.656  10.018  86.666  1.00  0.00           C  
+ATOM      6  CG  GLN A 455     -28.173   9.944  86.729  1.00  0.00           C  
+ATOM      7  CD  GLN A 455     -28.786   9.405  85.451  1.00  0.00           C  
+ATOM      8  OE1 GLN A 455     -28.073   9.017  84.525  1.00  0.00           O  
+ATOM      9  NE2 GLN A 455     -30.113   9.380  85.395  1.00  0.00           N  
+ATOM      1  N   ASN A 456     -23.810  10.913  86.887  1.00  0.00           N  
+ATOM      2  CA  ASN A 456     -22.365  10.731  86.806  1.00  0.00           C  
+ATOM      3  C   ASN A 456     -21.631  11.871  87.502  1.00  0.00           C  
+ATOM      4  O   ASN A 456     -20.866  11.648  88.447  1.00  0.00           O  
+ATOM      5  CB  ASN A 456     -21.919  10.631  85.346  1.00  0.00           C  
+ATOM      6  CG  ASN A 456     -22.324   9.321  84.699  1.00  0.00           C  
+ATOM      7  OD1 ASN A 456     -21.986   8.244  85.190  1.00  0.00           O  
+ATOM      8  ND2 ASN A 456     -23.052   9.407  83.592  1.00  0.00           N  
+ATOM      1  N   ASN A 457     -21.853  13.101  87.047  1.00  0.00           N  
+ATOM      2  CA  ASN A 457     -21.232  14.265  87.663  1.00  0.00           C  
+ATOM      3  C   ASN A 457     -21.946  15.513  87.170  1.00  0.00           C  
+ATOM      4  O   ASN A 457     -22.692  15.477  86.188  1.00  0.00           O  
+ATOM      5  CB  ASN A 457     -19.738  14.310  87.337  1.00  0.00           C  
+ATOM      6  CG  ASN A 457     -19.466  14.427  85.850  1.00  0.00           C  
+ATOM      7  OD1 ASN A 457     -19.969  13.634  85.054  1.00  0.00           O  
+ATOM      8  ND2 ASN A 457     -18.668  15.418  85.470  1.00  0.00           N  
+ATOM      1  N   CYS A 458     -21.711  16.610  87.871  1.00  0.00           N  
+ATOM      2  CA  CYS A 458     -22.216  17.931  87.528  1.00  0.00           C  
+ATOM      3  C   CYS A 458     -21.145  18.963  87.835  1.00  0.00           C  
+ATOM      4  O   CYS A 458     -20.194  18.683  88.571  1.00  0.00           O  
+ATOM      5  CB  CYS A 458     -23.507  18.227  88.294  1.00  0.00           C  
+ATOM      6  SG  CYS A 458     -23.295  18.307  90.087  1.00  0.00           S  
+ATOM      1  N   PRO A 459     -21.258  20.171  87.275  1.00  0.00           N  
+ATOM      2  CA  PRO A 459     -20.053  20.980  87.045  1.00  0.00           C  
+ATOM      3  C   PRO A 459     -19.264  21.234  88.319  1.00  0.00           C  
+ATOM      4  O   PRO A 459     -19.819  21.381  89.410  1.00  0.00           O  
+ATOM      5  CB  PRO A 459     -20.612  22.284  86.473  1.00  0.00           C  
+ATOM      6  CG  PRO A 459     -21.935  21.901  85.892  1.00  0.00           C  
+ATOM      7  CD  PRO A 459     -22.485  20.838  86.807  1.00  0.00           C  
+ATOM      1  N   GLY A 460     -17.944  21.274  88.159  1.00  0.00           N  
+ATOM      2  CA  GLY A 460     -17.073  21.434  89.305  1.00  0.00           C  
+ATOM      3  C   GLY A 460     -17.324  22.740  90.033  1.00  0.00           C  
+ATOM      4  O   GLY A 460     -17.701  23.752  89.441  1.00  0.00           O  
+ATOM      1  N   GLN A 461     -17.106  22.705  91.343  1.00  0.00           N  
+ATOM      2  CA  GLN A 461     -17.269  23.896  92.161  1.00  0.00           C  
+ATOM      3  C   GLN A 461     -16.199  24.924  91.817  1.00  0.00           C  
+ATOM      4  O   GLN A 461     -15.046  24.579  91.543  1.00  0.00           O  
+ATOM      5  CB  GLN A 461     -17.210  23.537  93.647  1.00  0.00           C  
+ATOM      6  CG  GLN A 461     -18.371  22.680  94.125  1.00  0.00           C  
+ATOM      7  CD  GLN A 461     -18.292  22.362  95.606  1.00  0.00           C  
+ATOM      8  OE1 GLN A 461     -19.214  22.661  96.364  1.00  0.00           O  
+ATOM      9  NE2 GLN A 461     -17.188  21.754  96.023  1.00  0.00           N  
+ATOM      1  N   LEU A 462     -16.590  26.194  91.826  1.00  0.00           N  
+ATOM      2  CA  LEU A 462     -15.696  27.298  91.505  1.00  0.00           C  
+ATOM      3  C   LEU A 462     -15.239  27.951  92.803  1.00  0.00           C  
+ATOM      4  O   LEU A 462     -16.068  28.365  93.621  1.00  0.00           O  
+ATOM      5  CB  LEU A 462     -16.396  28.306  90.591  1.00  0.00           C  
+ATOM      6  CG  LEU A 462     -15.595  29.556  90.221  1.00  0.00           C  
+ATOM      7  CD1 LEU A 462     -14.367  29.180  89.406  1.00  0.00           C  
+ATOM      8  CD2 LEU A 462     -16.465  30.538  89.452  1.00  0.00           C  
+ATOM      1  N   PHE A 463     -13.924  28.035  92.992  1.00  0.00           N  
+ATOM      2  CA  PHE A 463     -13.333  28.605  94.191  1.00  0.00           C  
+ATOM      3  C   PHE A 463     -12.491  29.812  93.809  1.00  0.00           C  
+ATOM      4  O   PHE A 463     -11.742  29.773  92.829  1.00  0.00           O  
+ATOM      5  CB  PHE A 463     -12.493  27.557  94.924  1.00  0.00           C  
+ATOM      6  CG  PHE A 463     -13.292  26.404  95.455  1.00  0.00           C  
+ATOM      7  CD1 PHE A 463     -13.033  25.105  95.029  1.00  0.00           C  
+ATOM      8  CD2 PHE A 463     -14.307  26.611  96.383  1.00  0.00           C  
+ATOM      9  CE1 PHE A 463     -13.775  24.034  95.522  1.00  0.00           C  
+ATOM     10  CE2 PHE A 463     -15.049  25.540  96.876  1.00  0.00           C  
+ATOM     11  CZ  PHE A 463     -14.786  24.258  96.449  1.00  0.00           C  
+ATOM      1  N   VAL A 464     -12.623  30.884  94.586  1.00  0.00           N  
+ATOM      2  CA  VAL A 464     -11.888  32.117  94.354  1.00  0.00           C  
+ATOM      3  C   VAL A 464     -11.196  32.522  95.646  1.00  0.00           C  
+ATOM      4  O   VAL A 464     -11.643  32.206  96.750  1.00  0.00           O  
+ATOM      5  CB  VAL A 464     -12.818  33.245  93.850  1.00  0.00           C  
+ATOM      6  CG1 VAL A 464     -13.435  32.869  92.512  1.00  0.00           C  
+ATOM      7  CG2 VAL A 464     -13.904  33.536  94.874  1.00  0.00           C  
+ATOM      1  N   LYS A 465     -10.082  33.227  95.487  1.00  0.00           N  
+ATOM      2  CA  LYS A 465      -9.277  33.660  96.618  1.00  0.00           C  
+ATOM      3  C   LYS A 465      -8.449  34.854  96.178  1.00  0.00           C  
+ATOM      4  O   LYS A 465      -8.167  35.007  94.990  1.00  0.00           O  
+ATOM      5  CB  LYS A 465      -8.395  32.514  97.118  1.00  0.00           C  
+ATOM      6  CG  LYS A 465      -7.614  32.838  98.381  1.00  0.00           C  
+ATOM      7  CD  LYS A 465      -6.824  31.635  98.871  1.00  0.00           C  
+ATOM      8  CE  LYS A 465      -6.119  31.930 100.185  1.00  0.00           C  
+ATOM      9  NZ  LYS A 465      -5.065  32.970 100.031  1.00  0.00           N  
+ATOM      1  N   VAL A 466      -8.077  35.701  97.130  1.00  0.00           N  
+ATOM      2  CA  VAL A 466      -7.171  36.806  96.840  1.00  0.00           C  
+ATOM      3  C   VAL A 466      -5.751  36.326  97.106  1.00  0.00           C  
+ATOM      4  O   VAL A 466      -5.424  35.910  98.222  1.00  0.00           O  
+ATOM      5  CB  VAL A 466      -7.511  38.054  97.686  1.00  0.00           C  
+ATOM      6  CG1 VAL A 466      -6.520  39.174  97.406  1.00  0.00           C  
+ATOM      7  CG2 VAL A 466      -8.932  38.518  97.405  1.00  0.00           C  
+ATOM      1  N   ALA A 467      -4.909  36.373  96.079  1.00  0.00           N  
+ATOM      2  CA  ALA A 467      -3.547  35.891  96.228  1.00  0.00           C  
+ATOM      3  C   ALA A 467      -2.832  36.703  97.305  1.00  0.00           C  
+ATOM      4  O   ALA A 467      -3.059  37.913  97.419  1.00  0.00           O  
+ATOM      5  CB  ALA A 467      -2.800  35.975  94.895  1.00  0.00           C  
+ATOM      1  N   PRO A 468      -1.978  36.080  98.117  1.00  0.00           N  
+ATOM      2  CA  PRO A 468      -1.330  36.828  99.202  1.00  0.00           C  
+ATOM      3  C   PRO A 468      -0.571  38.033  98.668  1.00  0.00           C  
+ATOM      4  O   PRO A 468       0.193  37.935  97.705  1.00  0.00           O  
+ATOM      5  CB  PRO A 468      -0.388  35.795  99.824  1.00  0.00           C  
+ATOM      6  CG  PRO A 468      -1.007  34.476  99.492  1.00  0.00           C  
+ATOM      7  CD  PRO A 468      -1.588  34.639  98.111  1.00  0.00           C  
+ATOM      1  N   ASN A 469      -0.787  39.177  99.309  1.00  0.00           N  
+ATOM      2  CA  ASN A 469      -0.115  40.428  98.973  1.00  0.00           C  
+ATOM      3  C   ASN A 469       0.782  40.767 100.161  1.00  0.00           C  
+ATOM      4  O   ASN A 469       0.379  41.472 101.086  1.00  0.00           O  
+ATOM      5  CB  ASN A 469      -1.140  41.525  98.679  1.00  0.00           C  
+ATOM      6  CG  ASN A 469      -0.497  42.822  98.229  1.00  0.00           C  
+ATOM      7  OD1 ASN A 469       0.728  42.940  98.197  1.00  0.00           O  
+ATOM      8  ND2 ASN A 469      -1.322  43.803  97.881  1.00  0.00           N  
+ATOM      1  N   LEU A 470       2.005  40.248 100.128  1.00  0.00           N  
+ATOM      2  CA  LEU A 470       2.909  40.358 101.261  1.00  0.00           C  
+ATOM      3  C   LEU A 470       3.497  41.759 101.361  1.00  0.00           C  
+ATOM      4  O   LEU A 470       3.632  42.476 100.366  1.00  0.00           O  
+ATOM      5  CB  LEU A 470       4.032  39.324 101.153  1.00  0.00           C  
+ATOM      6  CG  LEU A 470       3.605  37.855 101.172  1.00  0.00           C  
+ATOM      7  CD1 LEU A 470       4.807  36.948 100.962  1.00  0.00           C  
+ATOM      8  CD2 LEU A 470       2.908  37.520 102.482  1.00  0.00           C  
+ATOM      1  N   THR A 471       3.849  42.142 102.585  1.00  0.00           N  
+ATOM      2  CA  THR A 471       4.614  43.353 102.824  1.00  0.00           C  
+ATOM      3  C   THR A 471       6.104  43.034 102.714  1.00  0.00           C  
+ATOM      4  O   THR A 471       6.505  41.919 102.371  1.00  0.00           O  
+ATOM      5  CB  THR A 471       4.299  43.957 104.207  1.00  0.00           C  
+ATOM      6  OG1 THR A 471       4.717  43.047 105.233  1.00  0.00           O  
+ATOM      7  CG2 THR A 471       2.806  44.210 104.351  1.00  0.00           C  
+ATOM      1  N   ASN A 472       6.941  44.026 103.009  1.00  0.00           N  
+ATOM      2  CA  ASN A 472       8.383  43.843 102.930  1.00  0.00           C  
+ATOM      3  C   ASN A 472       8.959  43.114 104.136  1.00  0.00           C  
+ATOM      4  O   ASN A 472      10.151  42.788 104.128  1.00  0.00           O  
+ATOM      5  CB  ASN A 472       9.087  45.193 102.781  1.00  0.00           C  
+ATOM      6  CG  ASN A 472       8.858  45.825 101.422  1.00  0.00           C  
+ATOM      7  OD1 ASN A 472       8.651  45.128 100.429  1.00  0.00           O  
+ATOM      8  ND2 ASN A 472       8.895  47.152 101.372  1.00  0.00           N  
+ATOM      1  N   GLN A 473       8.151  42.845 105.162  1.00  0.00           N  
+ATOM      2  CA  GLN A 473       8.628  42.260 106.408  1.00  0.00           C  
+ATOM      3  C   GLN A 473       8.195  40.807 106.582  1.00  0.00           C  
+ATOM      4  O   GLN A 473       8.108  40.329 107.718  1.00  0.00           O  
+ATOM      5  CB  GLN A 473       8.139  43.077 107.605  1.00  0.00           C  
+ATOM      6  CG  GLN A 473       8.672  44.500 107.645  1.00  0.00           C  
+ATOM      7  CD  GLN A 473       8.155  45.286 108.834  1.00  0.00           C  
+ATOM      8  OE1 GLN A 473       7.085  44.991 109.367  1.00  0.00           O  
+ATOM      9  NE2 GLN A 473       8.913  46.291 109.256  1.00  0.00           N  
+ATOM      1  N   TYR A 474       7.923  40.097 105.491  1.00  0.00           N  
+ATOM      2  CA  TYR A 474       7.496  38.709 105.601  1.00  0.00           C  
+ATOM      3  C   TYR A 474       8.645  37.824 106.068  1.00  0.00           C  
+ATOM      4  O   TYR A 474       9.774  37.933 105.583  1.00  0.00           O  
+ATOM      5  CB  TYR A 474       6.953  38.208 104.261  1.00  0.00           C  
+ATOM      6  CG  TYR A 474       7.977  38.204 103.151  1.00  0.00           C  
+ATOM      7  CD1 TYR A 474       8.808  37.102 102.950  1.00  0.00           C  
+ATOM      8  CD2 TYR A 474       8.115  39.301 102.303  1.00  0.00           C  
+ATOM      9  CE1 TYR A 474       9.754  37.092 101.929  1.00  0.00           C  
+ATOM     10  CE2 TYR A 474       9.057  39.304 101.278  1.00  0.00           C  
+ATOM     11  CZ  TYR A 474       9.873  38.193 101.098  1.00  0.00           C  
+ATOM     12  OH  TYR A 474      10.807  38.187 100.088  1.00  0.00           O  
+ATOM      1  N   ASP A 475       8.344  36.936 107.014  1.00  0.00           N  
+ATOM      2  CA  ASP A 475       9.319  35.982 107.540  1.00  0.00           C  
+ATOM      3  C   ASP A 475       8.616  34.641 107.722  1.00  0.00           C  
+ATOM      4  O   ASP A 475       7.882  34.449 108.705  1.00  0.00           O  
+ATOM      5  CB  ASP A 475       9.914  36.493 108.854  1.00  0.00           C  
+ATOM      6  CG  ASP A 475      10.994  35.581 109.401  1.00  0.00           C  
+ATOM      7  OD1 ASP A 475      11.920  35.230 108.639  1.00  0.00           O  
+ATOM      8  OD2 ASP A 475      10.918  35.214 110.593  1.00  0.00           O  
+ATOM      1  N   PRO A 476       8.807  33.691 106.801  1.00  0.00           N  
+ATOM      2  CA  PRO A 476       8.087  32.412 106.921  1.00  0.00           C  
+ATOM      3  C   PRO A 476       8.446  31.627 108.169  1.00  0.00           C  
+ATOM      4  O   PRO A 476       7.658  30.770 108.588  1.00  0.00           O  
+ATOM      5  CB  PRO A 476       8.511  31.653 105.662  1.00  0.00           C  
+ATOM      6  CG  PRO A 476       8.903  32.723 104.694  1.00  0.00           C  
+ATOM      7  CD  PRO A 476       9.544  33.804 105.527  1.00  0.00           C  
+ATOM      1  N   ASP A 477       9.607  31.883 108.774  1.00  0.00           N  
+ATOM      2  CA  ASP A 477       9.993  31.180 109.990  1.00  0.00           C  
+ATOM      3  C   ASP A 477       9.218  31.654 111.211  1.00  0.00           C  
+ATOM      4  O   ASP A 477       9.137  30.918 112.200  1.00  0.00           O  
+ATOM      5  CB  ASP A 477      11.492  31.342 110.250  1.00  0.00           C  
+ATOM      6  CG  ASP A 477      12.344  30.573 109.259  1.00  0.00           C  
+ATOM      7  OD1 ASP A 477      11.804  29.671 108.582  1.00  0.00           O  
+ATOM      8  OD2 ASP A 477      13.554  30.870 109.156  1.00  0.00           O  
+ATOM      1  N   ALA A 478       8.655  32.858 111.168  1.00  0.00           N  
+ATOM      2  CA  ALA A 478       7.925  33.397 112.305  1.00  0.00           C  
+ATOM      3  C   ALA A 478       6.640  32.615 112.538  1.00  0.00           C  
+ATOM      4  O   ALA A 478       5.927  32.265 111.593  1.00  0.00           O  
+ATOM      5  CB  ALA A 478       7.613  34.879 112.088  1.00  0.00           C  
+ATOM      1  N   SER A 479       6.349  32.340 113.809  1.00  0.00           N  
+ATOM      2  CA  SER A 479       5.115  31.659 114.176  1.00  0.00           C  
+ATOM      3  C   SER A 479       3.903  32.579 114.139  1.00  0.00           C  
+ATOM      4  O   SER A 479       2.771  32.087 114.188  1.00  0.00           O  
+ATOM      5  CB  SER A 479       5.237  31.043 115.571  1.00  0.00           C  
+ATOM      6  OG  SER A 479       5.327  32.053 116.561  1.00  0.00           O  
+ATOM      1  N   ALA A 480       4.110  33.891 114.055  1.00  0.00           N  
+ATOM      2  CA  ALA A 480       3.002  34.828 113.992  1.00  0.00           C  
+ATOM      3  C   ALA A 480       2.324  34.756 112.625  1.00  0.00           C  
+ATOM      4  O   ALA A 480       2.856  34.200 111.659  1.00  0.00           O  
+ATOM      5  CB  ALA A 480       3.487  36.251 114.276  1.00  0.00           C  
+ATOM      1  N   ASN A 481       1.128  35.330 112.553  1.00  0.00           N  
+ATOM      2  CA  ASN A 481       0.349  35.284 111.325  1.00  0.00           C  
+ATOM      3  C   ASN A 481       1.031  36.079 110.217  1.00  0.00           C  
+ATOM      4  O   ASN A 481       1.725  37.069 110.463  1.00  0.00           O  
+ATOM      5  CB  ASN A 481      -1.064  35.820 111.566  1.00  0.00           C  
+ATOM      6  CG  ASN A 481      -1.892  34.909 112.452  1.00  0.00           C  
+ATOM      7  OD1 ASN A 481      -2.063  33.727 112.154  1.00  0.00           O  
+ATOM      8  ND2 ASN A 481      -2.409  35.457 113.545  1.00  0.00           N  
+ATOM      1  N   MET A 482       0.827  35.624 108.984  1.00  0.00           N  
+ATOM      2  CA  MET A 482       1.379  36.307 107.824  1.00  0.00           C  
+ATOM      3  C   MET A 482       0.871  37.742 107.759  1.00  0.00           C  
+ATOM      4  O   MET A 482      -0.321  38.002 107.946  1.00  0.00           O  
+ATOM      5  CB  MET A 482       1.022  35.556 106.540  1.00  0.00           C  
+ATOM      6  CG  MET A 482       1.615  34.158 106.454  1.00  0.00           C  
+ATOM      7  SD  MET A 482       3.421  34.165 106.463  1.00  0.00           S  
+ATOM      8  CE  MET A 482       3.762  34.913 104.874  1.00  0.00           C  
+ATOM      1  N   SER A 483       1.782  38.675 107.491  1.00  0.00           N  
+ATOM      2  CA  SER A 483       1.436  40.083 107.351  1.00  0.00           C  
+ATOM      3  C   SER A 483       1.224  40.395 105.875  1.00  0.00           C  
+ATOM      4  O   SER A 483       2.151  40.267 105.068  1.00  0.00           O  
+ATOM      5  CB  SER A 483       2.531  40.966 107.953  1.00  0.00           C  
+ATOM      6  OG  SER A 483       2.259  42.336 107.715  1.00  0.00           O  
+ATOM      1  N   ARG A 484       0.009  40.806 105.527  1.00  0.00           N  
+ATOM      2  CA  ARG A 484      -0.375  41.054 104.147  1.00  0.00           C  
+ATOM      3  C   ARG A 484      -0.849  42.490 103.984  1.00  0.00           C  
+ATOM      4  O   ARG A 484      -1.344  43.110 104.930  1.00  0.00           O  
+ATOM      5  CB  ARG A 484      -1.466  40.075 103.710  1.00  0.00           C  
+ATOM      6  CG  ARG A 484      -2.780  40.236 104.457  1.00  0.00           C  
+ATOM      7  CD  ARG A 484      -3.807  39.210 104.007  1.00  0.00           C  
+ATOM      8  NE  ARG A 484      -5.102  39.412 104.651  1.00  0.00           N  
+ATOM      9  CZ  ARG A 484      -5.453  38.885 105.820  1.00  0.00           C  
+ATOM     10  NH1 ARG A 484      -4.600  38.116 106.483  1.00  0.00           N  
+ATOM     11  NH2 ARG A 484      -6.656  39.128 106.323  1.00  0.00           N  
+ATOM      1  N   ILE A 485      -0.688  43.015 102.771  1.00  0.00           N  
+ATOM      2  CA  ILE A 485      -1.313  44.282 102.418  1.00  0.00           C  
+ATOM      3  C   ILE A 485      -2.807  44.055 102.251  1.00  0.00           C  
+ATOM      4  O   ILE A 485      -3.235  43.135 101.541  1.00  0.00           O  
+ATOM      5  CB  ILE A 485      -0.698  44.878 101.131  1.00  0.00           C  
+ATOM      6  CG1 ILE A 485       0.779  45.212 101.354  1.00  0.00           C  
+ATOM      7  CG2 ILE A 485      -1.467  46.116 100.697  1.00  0.00           C  
+ATOM      8  CD1 ILE A 485       1.526  45.579 100.087  1.00  0.00           C  
+ATOM      1  N   VAL A 486      -3.613  44.889 102.906  1.00  0.00           N  
+ATOM      2  CA  VAL A 486      -5.060  44.717 102.870  1.00  0.00           C  
+ATOM      3  C   VAL A 486      -5.520  44.860 101.427  1.00  0.00           C  
+ATOM      4  O   VAL A 486      -5.460  45.949 100.846  1.00  0.00           O  
+ATOM      5  CB  VAL A 486      -5.775  45.737 103.786  1.00  0.00           C  
+ATOM      6  CG1 VAL A 486      -7.284  45.601 103.658  1.00  0.00           C  
+ATOM      7  CG2 VAL A 486      -5.344  45.547 105.232  1.00  0.00           C  
+ATOM      1  N   THR A 487      -5.984  43.758 100.844  1.00  0.00           N  
+ATOM      2  CA  THR A 487      -6.352  43.701  99.439  1.00  0.00           C  
+ATOM      3  C   THR A 487      -7.733  43.081  99.301  1.00  0.00           C  
+ATOM      4  O   THR A 487      -8.140  42.243 100.110  1.00  0.00           O  
+ATOM      5  CB  THR A 487      -5.326  42.893  98.618  1.00  0.00           C  
+ATOM      6  OG1 THR A 487      -4.035  43.503  98.734  1.00  0.00           O  
+ATOM      7  CG2 THR A 487      -5.726  42.859  97.151  1.00  0.00           C  
+ATOM      1  N   TYR A 488      -8.453  43.509  98.269  1.00  0.00           N  
+ATOM      2  CA  TYR A 488      -9.748  42.930  97.952  1.00  0.00           C  
+ATOM      3  C   TYR A 488      -9.942  42.994  96.447  1.00  0.00           C  
+ATOM      4  O   TYR A 488      -9.201  43.675  95.735  1.00  0.00           O  
+ATOM      5  CB  TYR A 488     -10.862  43.669  98.696  1.00  0.00           C  
+ATOM      6  CG  TYR A 488     -11.027  45.110  98.270  1.00  0.00           C  
+ATOM      7  CD1 TYR A 488     -11.905  45.455  97.244  1.00  0.00           C  
+ATOM      8  CD2 TYR A 488     -10.306  46.126  98.895  1.00  0.00           C  
+ATOM      9  CE1 TYR A 488     -12.063  46.780  96.847  1.00  0.00           C  
+ATOM     10  CE2 TYR A 488     -10.453  47.455  98.508  1.00  0.00           C  
+ATOM     11  CZ  TYR A 488     -11.335  47.773  97.482  1.00  0.00           C  
+ATOM     12  OH  TYR A 488     -11.487  49.084  97.093  1.00  0.00           O  
+ATOM      1  N   SER A 489     -10.931  42.251  95.964  1.00  0.00           N  
+ATOM      2  CA  SER A 489     -11.183  42.115  94.539  1.00  0.00           C  
+ATOM      3  C   SER A 489     -12.657  42.338  94.236  1.00  0.00           C  
+ATOM      4  O   SER A 489     -13.526  42.066  95.068  1.00  0.00           O  
+ATOM      5  CB  SER A 489     -10.739  40.737  94.045  1.00  0.00           C  
+ATOM      6  OG  SER A 489     -11.032  40.577  92.668  1.00  0.00           O  
+ATOM      1  N   ASP A 490     -12.918  42.859  93.043  1.00  0.00           N  
+ATOM      2  CA  ASP A 490     -14.256  42.943  92.476  1.00  0.00           C  
+ATOM      3  C   ASP A 490     -14.173  42.423  91.051  1.00  0.00           C  
+ATOM      4  O   ASP A 490     -13.425  42.970  90.234  1.00  0.00           O  
+ATOM      5  CB  ASP A 490     -14.774  44.381  92.536  1.00  0.00           C  
+ATOM      6  CG  ASP A 490     -15.012  44.858  93.956  1.00  0.00           C  
+ATOM      7  OD1 ASP A 490     -14.023  45.178  94.651  1.00  0.00           O  
+ATOM      8  OD2 ASP A 490     -16.187  44.914  94.378  1.00  0.00           O  
+ATOM      1  N   PHE A 491     -14.920  41.363  90.758  1.00  0.00           N  
+ATOM      2  CA  PHE A 491     -14.901  40.758  89.433  1.00  0.00           C  
+ATOM      3  C   PHE A 491     -16.324  40.458  88.990  1.00  0.00           C  
+ATOM      4  O   PHE A 491     -17.222  40.275  89.809  1.00  0.00           O  
+ATOM      5  CB  PHE A 491     -14.051  39.486  89.437  1.00  0.00           C  
+ATOM      6  CG  PHE A 491     -14.588  38.401  90.322  1.00  0.00           C  
+ATOM      7  CD1 PHE A 491     -15.459  37.440  89.819  1.00  0.00           C  
+ATOM      8  CD2 PHE A 491     -14.226  38.335  91.664  1.00  0.00           C  
+ATOM      9  CE1 PHE A 491     -15.958  36.433  90.641  1.00  0.00           C  
+ATOM     10  CE2 PHE A 491     -14.726  37.327  92.486  1.00  0.00           C  
+ATOM     11  CZ  PHE A 491     -15.587  36.380  91.979  1.00  0.00           C  
+ATOM      1  N   TRP A 492     -16.532  40.408  87.680  1.00  0.00           N  
+ATOM      2  CA  TRP A 492     -17.849  40.142  87.126  1.00  0.00           C  
+ATOM      3  C   TRP A 492     -17.969  38.663  86.793  1.00  0.00           C  
+ATOM      4  O   TRP A 492     -17.143  38.115  86.056  1.00  0.00           O  
+ATOM      5  CB  TRP A 492     -18.093  41.004  85.886  1.00  0.00           C  
+ATOM      6  CG  TRP A 492     -18.223  42.469  86.183  1.00  0.00           C  
+ATOM      7  CD1 TRP A 492     -18.491  43.039  87.393  1.00  0.00           C  
+ATOM      8  CD2 TRP A 492     -18.089  43.547  85.248  1.00  0.00           C  
+ATOM      9  NE1 TRP A 492     -18.534  44.408  87.275  1.00  0.00           N  
+ATOM     10  CE2 TRP A 492     -18.290  44.748  85.965  1.00  0.00           C  
+ATOM     11  CE3 TRP A 492     -17.819  43.615  83.876  1.00  0.00           C  
+ATOM     12  CZ2 TRP A 492     -18.229  46.005  85.354  1.00  0.00           C  
+ATOM     13  CZ3 TRP A 492     -17.759  44.866  83.268  1.00  0.00           C  
+ATOM     14  CH2 TRP A 492     -17.963  46.043  84.008  1.00  0.00           C  
+ATOM      1  N   TRP A 493     -18.992  38.023  87.346  1.00  0.00           N  
+ATOM      2  CA  TRP A 493     -19.284  36.622  87.088  1.00  0.00           C  
+ATOM      3  C   TRP A 493     -20.463  36.537  86.132  1.00  0.00           C  
+ATOM      4  O   TRP A 493     -21.505  37.154  86.373  1.00  0.00           O  
+ATOM      5  CB  TRP A 493     -19.574  35.885  88.397  1.00  0.00           C  
+ATOM      6  CG  TRP A 493     -19.886  34.429  88.216  1.00  0.00           C  
+ATOM      7  CD1 TRP A 493     -18.989  33.403  88.132  1.00  0.00           C  
+ATOM      8  CD2 TRP A 493     -21.187  33.840  88.097  1.00  0.00           C  
+ATOM      9  NE1 TRP A 493     -19.649  32.208  87.968  1.00  0.00           N  
+ATOM     10  CE2 TRP A 493     -21.002  32.448  87.942  1.00  0.00           C  
+ATOM     11  CE3 TRP A 493     -22.489  34.354  88.105  1.00  0.00           C  
+ATOM     12  CZ2 TRP A 493     -22.075  31.561  87.798  1.00  0.00           C  
+ATOM     13  CZ3 TRP A 493     -23.556  33.471  87.961  1.00  0.00           C  
+ATOM     14  CH2 TRP A 493     -23.341  32.091  87.809  1.00  0.00           C  
+ATOM      1  N   LYS A 494     -20.300  35.783  85.049  1.00  0.00           N  
+ATOM      2  CA  LYS A 494     -21.383  35.566  84.103  1.00  0.00           C  
+ATOM      3  C   LYS A 494     -21.603  34.075  83.915  1.00  0.00           C  
+ATOM      4  O   LYS A 494     -20.657  33.326  83.664  1.00  0.00           O  
+ATOM      5  CB  LYS A 494     -21.072  36.245  82.768  1.00  0.00           C  
+ATOM      6  CG  LYS A 494     -22.157  36.073  81.717  1.00  0.00           C  
+ATOM      7  CD  LYS A 494     -21.866  36.902  80.476  1.00  0.00           C  
+ATOM      8  CE  LYS A 494     -20.696  36.335  79.688  1.00  0.00           C  
+ATOM      9  NZ  LYS A 494     -20.491  37.052  78.400  1.00  0.00           N  
+ATOM      1  N   GLY A 495     -22.854  33.658  84.030  1.00  0.00           N  
+ATOM      2  CA  GLY A 495     -23.208  32.262  83.868  1.00  0.00           C  
+ATOM      3  C   GLY A 495     -24.352  32.110  82.891  1.00  0.00           C  
+ATOM      4  O   GLY A 495     -25.190  33.001  82.734  1.00  0.00           O  
+ATOM      1  N   LYS A 496     -24.375  30.956  82.231  1.00  0.00           N  
+ATOM      2  CA  LYS A 496     -25.420  30.605  81.277  1.00  0.00           C  
+ATOM      3  C   LYS A 496     -25.964  29.234  81.642  1.00  0.00           C  
+ATOM      4  O   LYS A 496     -25.222  28.247  81.621  1.00  0.00           O  
+ATOM      5  CB  LYS A 496     -24.872  30.629  79.849  1.00  0.00           C  
+ATOM      6  CG  LYS A 496     -25.909  30.325  78.780  1.00  0.00           C  
+ATOM      7  CD  LYS A 496     -25.312  30.405  77.385  1.00  0.00           C  
+ATOM      8  CE  LYS A 496     -26.344  30.080  76.318  1.00  0.00           C  
+ATOM      9  NZ  LYS A 496     -25.771  30.155  74.946  1.00  0.00           N  
+ATOM      1  N   LEU A 497     -27.249  29.173  81.974  1.00  0.00           N  
+ATOM      2  CA  LEU A 497     -27.921  27.924  82.311  1.00  0.00           C  
+ATOM      3  C   LEU A 497     -28.949  27.630  81.228  1.00  0.00           C  
+ATOM      4  O   LEU A 497     -29.857  28.433  80.997  1.00  0.00           O  
+ATOM      5  CB  LEU A 497     -28.570  28.021  83.693  1.00  0.00           C  
+ATOM      6  CG  LEU A 497     -29.369  26.800  84.154  1.00  0.00           C  
+ATOM      7  CD1 LEU A 497     -28.456  25.593  84.308  1.00  0.00           C  
+ATOM      8  CD2 LEU A 497     -30.086  27.095  85.462  1.00  0.00           C  
+ATOM      1  N   VAL A 498     -28.812  26.483  80.571  1.00  0.00           N  
+ATOM      2  CA  VAL A 498     -29.652  26.114  79.439  1.00  0.00           C  
+ATOM      3  C   VAL A 498     -30.564  24.973  79.865  1.00  0.00           C  
+ATOM      4  O   VAL A 498     -30.091  23.936  80.351  1.00  0.00           O  
+ATOM      5  CB  VAL A 498     -28.803  25.714  78.210  1.00  0.00           C  
+ATOM      6  CG1 VAL A 498     -29.701  25.282  77.061  1.00  0.00           C  
+ATOM      7  CG2 VAL A 498     -27.909  26.867  77.783  1.00  0.00           C  
+ATOM      1  N   PHE A 499     -31.869  25.178  79.682  1.00  0.00           N  
+ATOM      2  CA  PHE A 499     -32.902  24.186  79.929  1.00  0.00           C  
+ATOM      3  C   PHE A 499     -33.603  23.866  78.618  1.00  0.00           C  
+ATOM      4  O   PHE A 499     -33.618  24.672  77.685  1.00  0.00           O  
+ATOM      5  CB  PHE A 499     -33.893  24.694  80.978  1.00  0.00           C  
+ATOM      6  CG  PHE A 499     -33.281  24.925  82.328  1.00  0.00           C  
+ATOM      7  CD1 PHE A 499     -32.805  26.183  82.686  1.00  0.00           C  
+ATOM      8  CD2 PHE A 499     -33.176  23.887  83.247  1.00  0.00           C  
+ATOM      9  CE1 PHE A 499     -32.237  26.397  83.939  1.00  0.00           C  
+ATOM     10  CE2 PHE A 499     -32.608  24.102  84.501  1.00  0.00           C  
+ATOM     11  CZ  PHE A 499     -32.140  25.349  84.847  1.00  0.00           C  
+ATOM      1  N   LYS A 500     -34.210  22.685  78.567  1.00  0.00           N  
+ATOM      2  CA  LYS A 500     -35.121  22.307  77.494  1.00  0.00           C  
+ATOM      3  C   LYS A 500     -36.472  22.006  78.124  1.00  0.00           C  
+ATOM      4  O   LYS A 500     -36.554  21.212  79.067  1.00  0.00           O  
+ATOM      5  CB  LYS A 500     -34.570  21.107  76.721  1.00  0.00           C  
+ATOM      6  CG  LYS A 500     -35.447  20.658  75.564  1.00  0.00           C  
+ATOM      7  CD  LYS A 500     -34.823  19.495  74.810  1.00  0.00           C  
+ATOM      8  CE  LYS A 500     -35.703  19.043  73.656  1.00  0.00           C  
+ATOM      9  NZ  LYS A 500     -35.102  17.904  72.909  1.00  0.00           N  
+ATOM      1  N   ALA A 501     -37.526  22.639  77.615  1.00  0.00           N  
+ATOM      2  CA  ALA A 501     -38.849  22.525  78.207  1.00  0.00           C  
+ATOM      3  C   ALA A 501     -39.885  22.207  77.138  1.00  0.00           C  
+ATOM      4  O   ALA A 501     -39.686  22.486  75.953  1.00  0.00           O  
+ATOM      5  CB  ALA A 501     -39.220  23.814  78.943  1.00  0.00           C  
+ATOM      1  N   LYS A 502     -40.990  21.610  77.572  1.00  0.00           N  
+ATOM      2  CA  LYS A 502     -42.092  21.235  76.697  1.00  0.00           C  
+ATOM      3  C   LYS A 502     -43.298  22.109  77.005  1.00  0.00           C  
+ATOM      4  O   LYS A 502     -43.648  22.296  78.173  1.00  0.00           O  
+ATOM      5  CB  LYS A 502     -42.430  19.752  76.866  1.00  0.00           C  
+ATOM      6  CG  LYS A 502     -43.554  19.265  75.967  1.00  0.00           C  
+ATOM      7  CD  LYS A 502     -43.809  17.778  76.149  1.00  0.00           C  
+ATOM      8  CE  LYS A 502     -44.945  17.295  75.262  1.00  0.00           C  
+ATOM      9  NZ  LYS A 502     -45.205  15.838  75.432  1.00  0.00           N  
+ATOM      1  N   LEU A 503     -43.920  22.651  75.961  1.00  0.00           N  
+ATOM      2  CA  LEU A 503     -45.116  23.461  76.143  1.00  0.00           C  
+ATOM      3  C   LEU A 503     -46.292  22.587  76.560  1.00  0.00           C  
+ATOM      4  O   LEU A 503     -46.496  21.494  76.026  1.00  0.00           O  
+ATOM      5  CB  LEU A 503     -45.446  24.225  74.859  1.00  0.00           C  
+ATOM      6  CG  LEU A 503     -44.429  25.278  74.416  1.00  0.00           C  
+ATOM      7  CD1 LEU A 503     -44.824  25.867  73.070  1.00  0.00           C  
+ATOM      8  CD2 LEU A 503     -44.306  26.374  75.462  1.00  0.00           C  
+ATOM      1  N   ARG A 504     -47.069  23.078  77.521  1.00  0.00           N  
+ATOM      2  CA  ARG A 504     -48.202  22.319  78.026  1.00  0.00           C  
+ATOM      3  C   ARG A 504     -49.351  22.331  77.024  1.00  0.00           C  
+ATOM      4  O   ARG A 504     -49.438  23.197  76.149  1.00  0.00           O  
+ATOM      5  CB  ARG A 504     -48.666  22.881  79.371  1.00  0.00           C  
+ATOM      6  CG  ARG A 504     -49.282  24.268  79.285  1.00  0.00           C  
+ATOM      7  CD  ARG A 504     -49.808  24.728  80.635  1.00  0.00           C  
+ATOM      8  NE  ARG A 504     -50.339  26.088  80.581  1.00  0.00           N  
+ATOM      9  CZ  ARG A 504     -51.586  26.396  80.236  1.00  0.00           C  
+ATOM     10  NH1 ARG A 504     -52.441  25.436  79.911  1.00  0.00           N  
+ATOM     11  NH2 ARG A 504     -51.975  27.664  80.216  1.00  0.00           N  
+ATOM      1  N   ALA A 505     -50.241  21.352  77.162  1.00  0.00           N  
+ATOM      2  CA  ALA A 505     -51.420  21.228  76.322  1.00  0.00           C  
+ATOM      3  C   ALA A 505     -52.670  21.206  77.190  1.00  0.00           C  
+ATOM      4  O   ALA A 505     -52.642  20.746  78.335  1.00  0.00           O  
+ATOM      5  CB  ALA A 505     -51.334  19.966  75.461  1.00  0.00           C  
+ATOM      1  N   SER A 506     -53.768  21.712  76.635  1.00  0.00           N  
+ATOM      2  CA  SER A 506     -55.055  21.721  77.321  1.00  0.00           C  
+ATOM      3  C   SER A 506     -55.731  20.374  77.091  1.00  0.00           C  
+ATOM      4  O   SER A 506     -56.077  20.030  75.956  1.00  0.00           O  
+ATOM      5  CB  SER A 506     -55.922  22.878  76.819  1.00  0.00           C  
+ATOM      6  OG  SER A 506     -57.211  22.832  77.406  1.00  0.00           O  
+ATOM      1  N   HIS A 507     -55.914  19.611  78.167  1.00  0.00           N  
+ATOM      2  CA  HIS A 507     -56.490  18.277  78.079  1.00  0.00           C  
+ATOM      3  C   HIS A 507     -57.943  18.214  78.523  1.00  0.00           C  
+ATOM      4  O   HIS A 507     -58.622  17.228  78.218  1.00  0.00           O  
+ATOM      5  CB  HIS A 507     -55.676  17.286  78.914  1.00  0.00           C  
+ATOM      6  CG  HIS A 507     -54.277  17.079  78.413  1.00  0.00           C  
+ATOM      7  ND1 HIS A 507     -53.994  16.365  77.269  1.00  0.00           N  
+ATOM      8  CD2 HIS A 507     -53.087  17.494  78.907  1.00  0.00           C  
+ATOM      9  CE1 HIS A 507     -52.688  16.350  77.079  1.00  0.00           C  
+ATOM     10  NE2 HIS A 507     -52.111  17.028  78.059  1.00  0.00           N  
+ATOM      1  N   THR A 508     -58.432  19.229  79.230  1.00  0.00           N  
+ATOM      2  CA  THR A 508     -59.747  19.186  79.848  1.00  0.00           C  
+ATOM      3  C   THR A 508     -60.579  20.377  79.394  1.00  0.00           C  
+ATOM      4  O   THR A 508     -60.060  21.370  78.879  1.00  0.00           O  
+ATOM      5  CB  THR A 508     -59.648  19.178  81.387  1.00  0.00           C  
+ATOM      6  OG1 THR A 508     -59.050  20.401  81.834  1.00  0.00           O  
+ATOM      7  CG2 THR A 508     -58.797  18.010  81.860  1.00  0.00           C  
+ATOM      1  N   TRP A 509     -61.893  20.251  79.586  1.00  0.00           N  
+ATOM      2  CA  TRP A 509     -62.805  21.340  79.256  1.00  0.00           C  
+ATOM      3  C   TRP A 509     -62.522  22.572  80.105  1.00  0.00           C  
+ATOM      4  O   TRP A 509     -62.521  23.700  79.599  1.00  0.00           O  
+ATOM      5  CB  TRP A 509     -64.258  20.897  79.443  1.00  0.00           C  
+ATOM      6  CG  TRP A 509     -64.735  19.931  78.399  1.00  0.00           C  
+ATOM      7  CD1 TRP A 509     -64.882  18.581  78.539  1.00  0.00           C  
+ATOM      8  CD2 TRP A 509     -65.127  20.244  77.057  1.00  0.00           C  
+ATOM      9  NE1 TRP A 509     -65.342  18.030  77.366  1.00  0.00           N  
+ATOM     10  CE2 TRP A 509     -65.501  19.031  76.437  1.00  0.00           C  
+ATOM     11  CE3 TRP A 509     -65.198  21.431  76.319  1.00  0.00           C  
+ATOM     12  CZ2 TRP A 509     -65.941  18.971  75.111  1.00  0.00           C  
+ATOM     13  CZ3 TRP A 509     -65.636  21.372  74.999  1.00  0.00           C  
+ATOM     14  CH2 TRP A 509     -66.002  20.149  74.410  1.00  0.00           C  
+ATOM      1  N   ASN A 510     -62.280  22.376  81.395  1.00  0.00           N  
+ATOM      2  CA  ASN A 510     -62.094  23.477  82.322  1.00  0.00           C  
+ATOM      3  C   ASN A 510     -60.695  24.071  82.201  1.00  0.00           C  
+ATOM      4  O   ASN A 510     -59.762  23.407  81.742  1.00  0.00           O  
+ATOM      5  CB  ASN A 510     -62.344  23.016  83.759  1.00  0.00           C  
+ATOM      6  CG  ASN A 510     -63.798  22.674  84.019  1.00  0.00           C  
+ATOM      7  OD1 ASN A 510     -64.686  23.501  83.814  1.00  0.00           O  
+ATOM      8  ND2 ASN A 510     -64.048  21.451  84.472  1.00  0.00           N  
+ATOM      1  N   PRO A 511     -60.522  25.327  82.602  1.00  0.00           N  
+ATOM      2  CA  PRO A 511     -59.177  25.895  82.712  1.00  0.00           C  
+ATOM      3  C   PRO A 511     -58.457  25.366  83.946  1.00  0.00           C  
+ATOM      4  O   PRO A 511     -59.049  24.762  84.841  1.00  0.00           O  
+ATOM      5  CB  PRO A 511     -59.440  27.399  82.808  1.00  0.00           C  
+ATOM      6  CG  PRO A 511     -60.748  27.506  83.523  1.00  0.00           C  
+ATOM      7  CD  PRO A 511     -61.578  26.354  83.018  1.00  0.00           C  
+ATOM      1  N   ILE A 512     -57.149  25.610  83.979  1.00  0.00           N  
+ATOM      2  CA  ILE A 512     -56.296  25.097  85.045  1.00  0.00           C  
+ATOM      3  C   ILE A 512     -55.759  26.250  85.881  1.00  0.00           C  
+ATOM      4  O   ILE A 512     -56.010  27.423  85.582  1.00  0.00           O  
+ATOM      5  CB  ILE A 512     -55.127  24.258  84.481  1.00  0.00           C  
+ATOM      6  CG1 ILE A 512     -54.233  25.124  83.591  1.00  0.00           C  
+ATOM      7  CG2 ILE A 512     -55.655  23.061  83.705  1.00  0.00           C  
+ATOM      8  CD1 ILE A 512     -52.942  24.449  83.170  1.00  0.00           C  
+ATOM      1  N   GLN A 513     -55.018  25.920  86.936  1.00  0.00           N  
+ATOM      2  CA  GLN A 513     -54.450  26.927  87.819  1.00  0.00           C  
+ATOM      3  C   GLN A 513     -53.232  27.570  87.169  1.00  0.00           C  
+ATOM      4  O   GLN A 513     -52.359  26.876  86.638  1.00  0.00           O  
+ATOM      5  CB  GLN A 513     -54.076  26.308  89.167  1.00  0.00           C  
+ATOM      6  CG  GLN A 513     -53.571  27.311  90.192  1.00  0.00           C  
+ATOM      7  CD  GLN A 513     -53.290  26.678  91.541  1.00  0.00           C  
+ATOM      8  OE1 GLN A 513     -53.321  25.455  91.682  1.00  0.00           O  
+ATOM      9  NE2 GLN A 513     -53.014  27.509  92.539  1.00  0.00           N  
+ATOM      1  N   GLN A 514     -53.176  28.899  87.216  1.00  0.00           N  
+ATOM      2  CA  GLN A 514     -52.078  29.664  86.648  1.00  0.00           C  
+ATOM      3  C   GLN A 514     -51.618  30.701  87.661  1.00  0.00           C  
+ATOM      4  O   GLN A 514     -52.402  31.171  88.489  1.00  0.00           O  
+ATOM      5  CB  GLN A 514     -52.507  30.325  85.337  1.00  0.00           C  
+ATOM      6  CG  GLN A 514     -53.622  31.347  85.493  1.00  0.00           C  
+ATOM      7  CD  GLN A 514     -54.054  31.949  84.170  1.00  0.00           C  
+ATOM      8  OE1 GLN A 514     -53.845  31.357  83.111  1.00  0.00           O  
+ATOM      9  NE2 GLN A 514     -54.658  33.130  84.225  1.00  0.00           N  
+ATOM      1  N   MET A 515     -50.336  31.052  87.595  1.00  0.00           N  
+ATOM      2  CA  MET A 515     -49.796  32.095  88.456  1.00  0.00           C  
+ATOM      3  C   MET A 515     -50.087  33.453  87.830  1.00  0.00           C  
+ATOM      4  O   MET A 515     -49.785  33.682  86.654  1.00  0.00           O  
+ATOM      5  CB  MET A 515     -48.294  31.892  88.666  1.00  0.00           C  
+ATOM      6  CG  MET A 515     -47.657  32.901  89.608  1.00  0.00           C  
+ATOM      7  SD  MET A 515     -48.257  32.746  91.305  1.00  0.00           S  
+ATOM      8  CE  MET A 515     -47.463  31.222  91.803  1.00  0.00           C  
+ATOM      1  N   SER A 516     -50.674  34.353  88.614  1.00  0.00           N  
+ATOM      2  CA  SER A 516     -51.098  35.651  88.113  1.00  0.00           C  
+ATOM      3  C   SER A 516     -50.802  36.729  89.142  1.00  0.00           C  
+ATOM      4  O   SER A 516     -50.799  36.478  90.349  1.00  0.00           O  
+ATOM      5  CB  SER A 516     -52.588  35.631  87.766  1.00  0.00           C  
+ATOM      6  OG  SER A 516     -53.372  35.417  88.927  1.00  0.00           O  
+ATOM      1  N   ILE A 517     -50.550  37.935  88.645  1.00  0.00           N  
+ATOM      2  CA  ILE A 517     -50.415  39.107  89.499  1.00  0.00           C  
+ATOM      3  C   ILE A 517     -51.803  39.630  89.839  1.00  0.00           C  
+ATOM      4  O   ILE A 517     -52.702  39.649  88.990  1.00  0.00           O  
+ATOM      5  CB  ILE A 517     -49.565  40.207  88.822  1.00  0.00           C  
+ATOM      6  CG1 ILE A 517     -50.239  40.679  87.532  1.00  0.00           C  
+ATOM      7  CG2 ILE A 517     -48.162  39.695  88.536  1.00  0.00           C  
+ATOM      8  CD1 ILE A 517     -49.601  41.910  86.918  1.00  0.00           C  
+ATOM      1  N   ASN A 518     -51.985  40.052  91.086  1.00  0.00           N  
+ATOM      2  CA  ASN A 518     -53.264  40.578  91.538  1.00  0.00           C  
+ATOM      3  C   ASN A 518     -53.002  41.680  92.556  1.00  0.00           C  
+ATOM      4  O   ASN A 518     -51.853  42.005  92.869  1.00  0.00           O  
+ATOM      5  CB  ASN A 518     -54.123  39.460  92.132  1.00  0.00           C  
+ATOM      6  CG  ASN A 518     -53.480  38.807  93.340  1.00  0.00           C  
+ATOM      7  OD1 ASN A 518     -52.317  38.407  93.295  1.00  0.00           O  
+ATOM      8  ND2 ASN A 518     -54.236  38.696  94.426  1.00  0.00           N  
+ATOM      1  N   VAL A 519     -54.087  42.257  93.075  1.00  0.00           N  
+ATOM      2  CA  VAL A 519     -53.963  43.385  93.994  1.00  0.00           C  
+ATOM      3  C   VAL A 519     -53.191  42.977  95.242  1.00  0.00           C  
+ATOM      4  O   VAL A 519     -52.406  43.762  95.788  1.00  0.00           O  
+ATOM      5  CB  VAL A 519     -55.347  43.945  94.394  1.00  0.00           C  
+ATOM      6  CG1 VAL A 519     -55.205  44.974  95.505  1.00  0.00           C  
+ATOM      7  CG2 VAL A 519     -56.043  44.556  93.187  1.00  0.00           C  
+ATOM      1  N   ASP A 520     -53.402  41.748  95.717  1.00  0.00           N  
+ATOM      2  CA  ASP A 520     -52.763  41.318  96.957  1.00  0.00           C  
+ATOM      3  C   ASP A 520     -51.251  41.205  96.800  1.00  0.00           C  
+ATOM      4  O   ASP A 520     -50.498  41.664  97.667  1.00  0.00           O  
+ATOM      5  CB  ASP A 520     -53.338  39.977  97.419  1.00  0.00           C  
+ATOM      6  CG  ASP A 520     -54.760  40.096  97.930  1.00  0.00           C  
+ATOM      7  OD1 ASP A 520     -55.194  41.229  98.231  1.00  0.00           O  
+ATOM      8  OD2 ASP A 520     -55.446  39.056  98.030  1.00  0.00           O  
+ATOM      1  N   ASN A 521     -50.787  40.601  95.708  1.00  0.00           N  
+ATOM      2  CA  ASN A 521     -49.365  40.381  95.476  1.00  0.00           C  
+ATOM      3  C   ASN A 521     -48.767  41.373  94.486  1.00  0.00           C  
+ATOM      4  O   ASN A 521     -47.648  41.160  94.011  1.00  0.00           O  
+ATOM      5  CB  ASN A 521     -49.118  38.958  94.971  1.00  0.00           C  
+ATOM      6  CG  ASN A 521     -49.393  37.906  96.028  1.00  0.00           C  
+ATOM      7  OD1 ASN A 521     -48.801  37.928  97.108  1.00  0.00           O  
+ATOM      8  ND2 ASN A 521     -50.293  36.980  95.722  1.00  0.00           N  
+ATOM      1  N   GLN A 522     -49.483  42.454  94.173  1.00  0.00           N  
+ATOM      2  CA  GLN A 522     -49.048  43.355  93.110  1.00  0.00           C  
+ATOM      3  C   GLN A 522     -47.695  43.982  93.432  1.00  0.00           C  
+ATOM      4  O   GLN A 522     -46.829  44.099  92.557  1.00  0.00           O  
+ATOM      5  CB  GLN A 522     -50.089  44.452  92.877  1.00  0.00           C  
+ATOM      6  CG  GLN A 522     -49.752  45.396  91.736  1.00  0.00           C  
+ATOM      7  CD  GLN A 522     -50.826  46.439  91.502  1.00  0.00           C  
+ATOM      8  OE1 GLN A 522     -51.764  46.566  92.290  1.00  0.00           O  
+ATOM      9  NE2 GLN A 522     -50.695  47.193  90.416  1.00  0.00           N  
+ATOM      1  N   PHE A 523     -47.493  44.390  94.682  1.00  0.00           N  
+ATOM      2  CA  PHE A 523     -46.292  45.112  95.078  1.00  0.00           C  
+ATOM      3  C   PHE A 523     -45.172  44.196  95.553  1.00  0.00           C  
+ATOM      4  O   PHE A 523     -44.134  44.690  96.004  1.00  0.00           O  
+ATOM      5  CB  PHE A 523     -46.613  46.120  96.184  1.00  0.00           C  
+ATOM      6  CG  PHE A 523     -47.495  47.248  95.737  1.00  0.00           C  
+ATOM      7  CD1 PHE A 523     -48.870  47.199  95.946  1.00  0.00           C  
+ATOM      8  CD2 PHE A 523     -46.957  48.364  95.106  1.00  0.00           C  
+ATOM      9  CE1 PHE A 523     -49.690  48.246  95.531  1.00  0.00           C  
+ATOM     10  CE2 PHE A 523     -47.777  49.411  94.691  1.00  0.00           C  
+ATOM     11  CZ  PHE A 523     -49.136  49.355  94.902  1.00  0.00           C  
+ATOM      1  N   ASN A 524     -45.354  42.879  95.465  1.00  0.00           N  
+ATOM      2  CA  ASN A 524     -44.270  41.947  95.742  1.00  0.00           C  
+ATOM      3  C   ASN A 524     -43.276  41.847  94.594  1.00  0.00           C  
+ATOM      4  O   ASN A 524     -42.239  41.194  94.752  1.00  0.00           O  
+ATOM      5  CB  ASN A 524     -44.826  40.555  96.051  1.00  0.00           C  
+ATOM      6  CG  ASN A 524     -45.534  40.492  97.390  1.00  0.00           C  
+ATOM      7  OD1 ASN A 524     -45.210  41.242  98.310  1.00  0.00           O  
+ATOM      8  ND2 ASN A 524     -46.507  39.595  97.504  1.00  0.00           N  
+ATOM      1  N   TYR A 525     -43.563  42.475  93.453  1.00  0.00           N  
+ATOM      2  CA  TYR A 525     -42.754  42.328  92.250  1.00  0.00           C  
+ATOM      3  C   TYR A 525     -42.183  43.649  91.751  1.00  0.00           C  
+ATOM      4  O   TYR A 525     -41.538  43.671  90.697  1.00  0.00           O  
+ATOM      5  CB  TYR A 525     -43.572  41.683  91.130  1.00  0.00           C  
+ATOM      6  CG  TYR A 525     -44.055  40.288  91.453  1.00  0.00           C  
+ATOM      7  CD1 TYR A 525     -45.417  39.988  91.458  1.00  0.00           C  
+ATOM      8  CD2 TYR A 525     -43.151  39.271  91.753  1.00  0.00           C  
+ATOM      9  CE1 TYR A 525     -45.869  38.705  91.755  1.00  0.00           C  
+ATOM     10  CE2 TYR A 525     -43.589  37.984  92.051  1.00  0.00           C  
+ATOM     11  CZ  TYR A 525     -44.952  37.710  92.050  1.00  0.00           C  
+ATOM     12  OH  TYR A 525     -45.394  36.441  92.344  1.00  0.00           O  
+ATOM      1  N   VAL A 526     -42.400  44.746  92.469  1.00  0.00           N  
+ATOM      2  CA  VAL A 526     -41.893  46.052  92.053  1.00  0.00           C  
+ATOM      3  C   VAL A 526     -41.147  46.690  93.219  1.00  0.00           C  
+ATOM      4  O   VAL A 526     -41.448  46.391  94.384  1.00  0.00           O  
+ATOM      5  CB  VAL A 526     -43.034  46.974  91.565  1.00  0.00           C  
+ATOM      6  CG1 VAL A 526     -43.712  46.380  90.340  1.00  0.00           C  
+ATOM      7  CG2 VAL A 526     -44.048  47.200  92.677  1.00  0.00           C  
+ATOM      1  N   PRO A 527     -40.173  47.559  92.963  1.00  0.00           N  
+ATOM      2  CA  PRO A 527     -39.455  48.207  94.063  1.00  0.00           C  
+ATOM      3  C   PRO A 527     -40.322  49.233  94.776  1.00  0.00           C  
+ATOM      4  O   PRO A 527     -41.298  49.755  94.234  1.00  0.00           O  
+ATOM      5  CB  PRO A 527     -38.265  48.866  93.363  1.00  0.00           C  
+ATOM      6  CG  PRO A 527     -38.743  49.117  91.969  1.00  0.00           C  
+ATOM      7  CD  PRO A 527     -39.652  47.961  91.640  1.00  0.00           C  
+ATOM      1  N   SER A 528     -39.949  49.513  96.021  1.00  0.00           N  
+ATOM      2  CA  SER A 528     -40.613  50.546  96.798  1.00  0.00           C  
+ATOM      3  C   SER A 528     -40.066  51.918  96.406  1.00  0.00           C  
+ATOM      4  O   SER A 528     -39.254  52.056  95.487  1.00  0.00           O  
+ATOM      5  CB  SER A 528     -40.426  50.293  98.295  1.00  0.00           C  
+ATOM      6  OG  SER A 528     -39.076  50.495  98.675  1.00  0.00           O  
+ATOM      1  N   ASN A 529     -40.517  52.955  97.114  1.00  0.00           N  
+ATOM      2  CA  ASN A 529     -40.110  54.314  96.778  1.00  0.00           C  
+ATOM      3  C   ASN A 529     -38.649  54.587  97.113  1.00  0.00           C  
+ATOM      4  O   ASN A 529     -38.096  55.582  96.633  1.00  0.00           O  
+ATOM      5  CB  ASN A 529     -40.993  55.332  97.502  1.00  0.00           C  
+ATOM      6  CG  ASN A 529     -42.393  55.406  96.926  1.00  0.00           C  
+ATOM      7  OD1 ASN A 529     -42.605  55.127  95.746  1.00  0.00           O  
+ATOM      8  ND2 ASN A 529     -43.357  55.784  97.758  1.00  0.00           N  
+ATOM      1  N   ILE A 530     -38.014  53.737  97.918  1.00  0.00           N  
+ATOM      2  CA  ILE A 530     -36.610  53.893  98.277  1.00  0.00           C  
+ATOM      3  C   ILE A 530     -35.743  52.805  97.655  1.00  0.00           C  
+ATOM      4  O   ILE A 530     -34.543  52.736  97.940  1.00  0.00           O  
+ATOM      5  CB  ILE A 530     -36.413  53.884  99.810  1.00  0.00           C  
+ATOM      6  CG1 ILE A 530     -36.865  52.545 100.396  1.00  0.00           C  
+ATOM      7  CG2 ILE A 530     -37.175  55.033 100.452  1.00  0.00           C  
+ATOM      8  CD1 ILE A 530     -36.486  52.349 101.851  1.00  0.00           C  
+ATOM      1  N   GLY A 531     -36.318  51.953  96.811  1.00  0.00           N  
+ATOM      2  CA  GLY A 531     -35.565  50.914  96.143  1.00  0.00           C  
+ATOM      3  C   GLY A 531     -35.617  49.554  96.799  1.00  0.00           C  
+ATOM      4  O   GLY A 531     -34.896  48.649  96.363  1.00  0.00           O  
+ATOM      1  N   GLY A 532     -36.439  49.377  97.830  1.00  0.00           N  
+ATOM      2  CA  GLY A 532     -36.541  48.097  98.501  1.00  0.00           C  
+ATOM      3  C   GLY A 532     -37.175  47.031  97.633  1.00  0.00           C  
+ATOM      4  O   GLY A 532     -38.335  47.155  97.230  1.00  0.00           O  
+ATOM      1  N   MET A 533     -36.420  45.981  97.334  1.00  0.00           N  
+ATOM      2  CA  MET A 533     -36.897  44.869  96.528  1.00  0.00           C  
+ATOM      3  C   MET A 533     -37.062  43.617  97.380  1.00  0.00           C  
+ATOM      4  O   MET A 533     -36.496  43.490  98.468  1.00  0.00           O  
+ATOM      5  CB  MET A 533     -35.938  44.598  95.367  1.00  0.00           C  
+ATOM      6  CG  MET A 533     -35.820  45.746  94.378  1.00  0.00           C  
+ATOM      7  SD  MET A 533     -34.635  45.409  93.056  1.00  0.00           S  
+ATOM      8  CE  MET A 533     -33.089  45.605  93.934  1.00  0.00           C  
+ATOM      1  N   LYS A 534     -37.864  42.689  96.865  1.00  0.00           N  
+ATOM      2  CA  LYS A 534     -38.029  41.378  97.471  1.00  0.00           C  
+ATOM      3  C   LYS A 534     -38.405  40.393  96.377  1.00  0.00           C  
+ATOM      4  O   LYS A 534     -38.857  40.781  95.296  1.00  0.00           O  
+ATOM      5  CB  LYS A 534     -39.088  41.427  98.574  1.00  0.00           C  
+ATOM      6  CG  LYS A 534     -40.491  41.729  98.074  1.00  0.00           C  
+ATOM      7  CD  LYS A 534     -41.470  41.894  99.226  1.00  0.00           C  
+ATOM      8  CE  LYS A 534     -41.743  40.570  99.919  1.00  0.00           C  
+ATOM      9  NZ  LYS A 534     -42.800  40.692 100.960  1.00  0.00           N  
+ATOM      1  N   ILE A 535     -38.205  39.112  96.663  1.00  0.00           N  
+ATOM      2  CA  ILE A 535     -38.585  38.031  95.761  1.00  0.00           C  
+ATOM      3  C   ILE A 535     -39.335  37.009  96.603  1.00  0.00           C  
+ATOM      4  O   ILE A 535     -38.721  36.235  97.346  1.00  0.00           O  
+ATOM      5  CB  ILE A 535     -37.351  37.414  95.064  1.00  0.00           C  
+ATOM      6  CG1 ILE A 535     -36.589  38.489  94.285  1.00  0.00           C  
+ATOM      7  CG2 ILE A 535     -37.771  36.281  94.141  1.00  0.00           C  
+ATOM      8  CD1 ILE A 535     -35.264  38.018  93.719  1.00  0.00           C  
+ATOM      1  N   VAL A 536     -40.656  37.005  96.497  1.00  0.00           N  
+ATOM      2  CA  VAL A 536     -41.473  36.031  97.209  1.00  0.00           C  
+ATOM      3  C   VAL A 536     -41.448  34.712  96.451  1.00  0.00           C  
+ATOM      4  O   VAL A 536     -41.220  34.669  95.237  1.00  0.00           O  
+ATOM      5  CB  VAL A 536     -42.925  36.531  97.386  1.00  0.00           C  
+ATOM      6  CG1 VAL A 536     -43.630  36.605  96.040  1.00  0.00           C  
+ATOM      7  CG2 VAL A 536     -43.689  35.623  98.337  1.00  0.00           C  
+ATOM      1  N   TYR A 537     -41.677  33.621  97.174  1.00  0.00           N  
+ATOM      2  CA  TYR A 537     -41.631  32.306  96.558  1.00  0.00           C  
+ATOM      3  C   TYR A 537     -42.831  32.097  95.641  1.00  0.00           C  
+ATOM      4  O   TYR A 537     -43.901  32.682  95.832  1.00  0.00           O  
+ATOM      5  CB  TYR A 537     -41.585  31.214  97.629  1.00  0.00           C  
+ATOM      6  CG  TYR A 537     -42.804  31.184  98.522  1.00  0.00           C  
+ATOM      7  CD1 TYR A 537     -43.934  30.451  98.163  1.00  0.00           C  
+ATOM      8  CD2 TYR A 537     -42.825  31.889  99.724  1.00  0.00           C  
+ATOM      9  CE1 TYR A 537     -45.060  30.420  98.981  1.00  0.00           C  
+ATOM     10  CE2 TYR A 537     -43.944  31.866 100.552  1.00  0.00           C  
+ATOM     11  CZ  TYR A 537     -45.058  31.128 100.172  1.00  0.00           C  
+ATOM     12  OH  TYR A 537     -46.169  31.099 100.983  1.00  0.00           O  
+ATOM      1  N   GLU A 538     -42.638  31.252  94.633  1.00  0.00           N  
+ATOM      2  CA  GLU A 538     -43.683  30.899  93.685  1.00  0.00           C  
+ATOM      3  C   GLU A 538     -43.769  29.386  93.578  1.00  0.00           C  
+ATOM      4  O   GLU A 538     -42.751  28.691  93.650  1.00  0.00           O  
+ATOM      5  CB  GLU A 538     -43.405  31.533  92.321  1.00  0.00           C  
+ATOM      6  CG  GLU A 538     -43.419  33.053  92.329  1.00  0.00           C  
+ATOM      7  CD  GLU A 538     -43.145  33.648  90.961  1.00  0.00           C  
+ATOM      8  OE1 GLU A 538     -44.099  33.773  90.164  1.00  0.00           O  
+ATOM      9  OE2 GLU A 538     -41.976  33.990  90.683  1.00  0.00           O  
+ATOM      1  N   LYS A 539     -44.986  28.880  93.410  1.00  0.00           N  
+ATOM      2  CA  LYS A 539     -45.188  27.455  93.202  1.00  0.00           C  
+ATOM      3  C   LYS A 539     -44.973  27.103  91.735  1.00  0.00           C  
+ATOM      4  O   LYS A 539     -45.257  27.899  90.835  1.00  0.00           O  
+ATOM      5  CB  LYS A 539     -46.589  27.041  93.655  1.00  0.00           C  
+ATOM      6  CG  LYS A 539     -46.822  27.173  95.151  1.00  0.00           C  
+ATOM      7  CD  LYS A 539     -48.218  26.715  95.541  1.00  0.00           C  
+ATOM      8  CE  LYS A 539     -48.453  26.851  97.036  1.00  0.00           C  
+ATOM      9  NZ  LYS A 539     -49.823  26.421  97.428  1.00  0.00           N  
+ATOM      1  N   SER A 540     -44.466  25.895  91.500  1.00  0.00           N  
+ATOM      2  CA  SER A 540     -44.050  25.460  90.173  1.00  0.00           C  
+ATOM      3  C   SER A 540     -45.040  24.511  89.516  1.00  0.00           C  
+ATOM      4  O   SER A 540     -45.421  24.720  88.360  1.00  0.00           O  
+ATOM      5  CB  SER A 540     -42.680  24.782  90.236  1.00  0.00           C  
+ATOM      6  OG  SER A 540     -42.743  23.590  90.998  1.00  0.00           O  
+ATOM      1  N   GLN A 541     -45.467  23.468  90.222  1.00  0.00           N  
+ATOM      2  CA  GLN A 541     -46.357  22.457  89.651  1.00  0.00           C  
+ATOM      3  C   GLN A 541     -47.817  22.884  89.807  1.00  0.00           C  
+ATOM      4  O   GLN A 541     -48.564  22.394  90.652  1.00  0.00           O  
+ATOM      5  CB  GLN A 541     -46.122  21.099  90.316  1.00  0.00           C  
+ATOM      6  CG  GLN A 541     -44.738  20.520  90.073  1.00  0.00           C  
+ATOM      7  CD  GLN A 541     -44.535  19.184  90.759  1.00  0.00           C  
+ATOM      8  OE1 GLN A 541     -45.186  18.883  91.760  1.00  0.00           O  
+ATOM      9  NE2 GLN A 541     -43.628  18.374  90.224  1.00  0.00           N  
+ATOM      1  N   LEU A 542     -48.214  23.823  88.946  1.00  0.00           N  
+ATOM      2  CA  LEU A 542     -49.537  24.429  89.058  1.00  0.00           C  
+ATOM      3  C   LEU A 542     -50.592  23.591  88.346  1.00  0.00           C  
+ATOM      4  O   LEU A 542     -51.659  23.312  88.904  1.00  0.00           O  
+ATOM      5  CB  LEU A 542     -49.526  25.849  88.489  1.00  0.00           C  
+ATOM      6  CG  LEU A 542     -48.659  26.869  89.229  1.00  0.00           C  
+ATOM      7  CD1 LEU A 542     -48.652  28.199  88.490  1.00  0.00           C  
+ATOM      8  CD2 LEU A 542     -49.155  27.055  90.655  1.00  0.00           C  
+ATOM      1  N   ALA A 543     -50.315  23.187  87.109  1.00  0.00           N  
+ATOM      2  CA  ALA A 543     -51.288  22.437  86.335  1.00  0.00           C  
+ATOM      3  C   ALA A 543     -51.366  20.990  86.822  1.00  0.00           C  
+ATOM      4  O   ALA A 543     -50.360  20.417  87.249  1.00  0.00           O  
+ATOM      5  CB  ALA A 543     -50.935  22.478  84.847  1.00  0.00           C  
+ATOM      1  N   PRO A 544     -52.547  20.376  86.772  1.00  0.00           N  
+ATOM      2  CA  PRO A 544     -52.674  18.975  87.174  1.00  0.00           C  
+ATOM      3  C   PRO A 544     -52.484  18.013  86.009  1.00  0.00           C  
+ATOM      4  O   PRO A 544     -52.696  18.346  84.842  1.00  0.00           O  
+ATOM      5  CB  PRO A 544     -54.098  18.898  87.729  1.00  0.00           C  
+ATOM      6  CG  PRO A 544     -54.873  19.878  86.907  1.00  0.00           C  
+ATOM      7  CD  PRO A 544     -53.917  21.006  86.618  1.00  0.00           C  
+ATOM      1  N   ARG A 545     -52.072  16.796  86.357  1.00  0.00           N  
+ATOM      2  CA  ARG A 545     -51.975  15.706  85.399  1.00  0.00           C  
+ATOM      3  C   ARG A 545     -52.582  14.458  86.020  1.00  0.00           C  
+ATOM      4  O   ARG A 545     -52.577  14.290  87.242  1.00  0.00           O  
+ATOM      5  CB  ARG A 545     -50.517  15.476  84.995  1.00  0.00           C  
+ATOM      6  CG  ARG A 545     -50.331  14.420  83.918  1.00  0.00           C  
+ATOM      7  CD  ARG A 545     -48.869  14.272  83.529  1.00  0.00           C  
+ATOM      8  NE  ARG A 545     -48.337  15.493  82.928  1.00  0.00           N  
+ATOM      9  CZ  ARG A 545     -48.447  15.809  81.641  1.00  0.00           C  
+ATOM     10  NH1 ARG A 545     -49.074  14.989  80.808  1.00  0.00           N  
+ATOM     11  NH2 ARG A 545     -47.929  16.943  81.190  1.00  0.00           N  
+ATOM      1  N   LYS A 546     -53.113  13.585  85.168  1.00  0.00           N  
+ATOM      2  CA  LYS A 546     -53.756  12.369  85.644  1.00  0.00           C  
+ATOM      3  C   LYS A 546     -52.702  11.316  85.962  1.00  0.00           C  
+ATOM      4  O   LYS A 546     -51.821  11.034  85.144  1.00  0.00           O  
+ATOM      5  CB  LYS A 546     -54.749  11.845  84.604  1.00  0.00           C  
+ATOM      6  CG  LYS A 546     -55.948  12.752  84.379  1.00  0.00           C  
+ATOM      7  CD  LYS A 546     -56.911  12.160  83.363  1.00  0.00           C  
+ATOM      8  CE  LYS A 546     -58.105  13.071  83.131  1.00  0.00           C  
+ATOM      9  NZ  LYS A 546     -59.047  12.510  82.123  1.00  0.00           N  
+ATOM      1  N   LEU A 547     -52.786  10.749  87.166  1.00  0.00           N  
+ATOM      2  CA  LEU A 547     -51.849   9.711  87.575  1.00  0.00           C  
+ATOM      3  C   LEU A 547     -52.186   8.372  86.930  1.00  0.00           C  
+ATOM      4  O   LEU A 547     -51.284   7.600  86.587  1.00  0.00           O  
+ATOM      5  CB  LEU A 547     -51.839   9.568  89.098  1.00  0.00           C  
+ATOM      6  CG  LEU A 547     -50.853   8.551  89.677  1.00  0.00           C  
+ATOM      7  CD1 LEU A 547     -49.428   8.910  89.288  1.00  0.00           C  
+ATOM      8  CD2 LEU A 547     -50.990   8.479  91.191  1.00  0.00           C  
+ATOM      1  N   TYR A 548     -53.472   8.089  86.753  1.00  0.00           N  
+ATOM      2  CA  TYR A 548     -53.919   6.794  86.262  1.00  0.00           C  
+ATOM      3  C   TYR A 548     -55.073   6.965  85.280  1.00  0.00           C  
+ATOM      4  O   TYR A 548     -55.156   6.270  84.268  1.00  0.00           O  
+ATOM      5  CB  TYR A 548     -54.338   5.895  87.427  1.00  0.00           C  
+ATOM      6  CG  TYR A 548     -54.474   4.437  87.054  1.00  0.00           C  
+ATOM      7  CD1 TYR A 548     -53.346   3.638  86.875  1.00  0.00           C  
+ATOM      8  CD2 TYR A 548     -55.730   3.859  86.879  1.00  0.00           C  
+ATOM      9  CE1 TYR A 548     -53.464   2.294  86.531  1.00  0.00           C  
+ATOM     10  CE2 TYR A 548     -55.863   2.517  86.535  1.00  0.00           C  
+ATOM     11  CZ  TYR A 548     -54.723   1.741  86.363  1.00  0.00           C  
+ATOM     12  OH  TYR A 548     -54.844   0.413  86.023  1.00  0.00           O  
+TER      13      TYR A 548
+ATOM      1  N   GLU H   1     -22.053 -20.577 137.198  1.00  0.00           N  
+ATOM      2  CA  GLU H   1     -21.391 -20.243 135.943  1.00  0.00           C  
+ATOM      3  C   GLU H   1     -20.554 -18.977 136.088  1.00  0.00           C  
+ATOM      4  O   GLU H   1     -19.329 -19.041 136.191  1.00  0.00           O  
+ATOM      5  CB  GLU H   1     -22.420 -20.070 134.824  1.00  0.00           C  
+ATOM      6  CG  GLU H   1     -23.107 -21.360 134.407  1.00  0.00           C  
+ATOM      7  CD  GLU H   1     -24.162 -21.143 133.340  1.00  0.00           C  
+ATOM      8  OE1 GLU H   1     -24.446 -19.971 133.012  1.00  0.00           O  
+ATOM      9  OE2 GLU H   1     -24.707 -22.144 132.829  1.00  0.00           O  
+ATOM      1  N   VAL H   2     -21.222 -17.828 136.097  1.00  0.00           N  
+ATOM      2  CA  VAL H   2     -20.540 -16.546 136.242  1.00  0.00           C  
+ATOM      3  C   VAL H   2     -20.122 -16.382 137.697  1.00  0.00           C  
+ATOM      4  O   VAL H   2     -20.969 -16.332 138.595  1.00  0.00           O  
+ATOM      5  CB  VAL H   2     -21.438 -15.372 135.789  1.00  0.00           C  
+ATOM      6  CG1 VAL H   2     -20.736 -14.043 136.023  1.00  0.00           C  
+ATOM      7  CG2 VAL H   2     -21.815 -15.524 134.324  1.00  0.00           C  
+ATOM      1  N   GLN H   3     -18.815 -16.299 137.932  1.00  0.00           N  
+ATOM      2  CA  GLN H   3     -18.269 -16.178 139.275  1.00  0.00           C  
+ATOM      3  C   GLN H   3     -17.267 -15.035 139.323  1.00  0.00           C  
+ATOM      4  O   GLN H   3     -16.450 -14.874 138.411  1.00  0.00           O  
+ATOM      5  CB  GLN H   3     -17.615 -17.492 139.708  1.00  0.00           C  
+ATOM      6  CG  GLN H   3     -17.073 -17.477 141.128  1.00  0.00           C  
+ATOM      7  CD  GLN H   3     -16.513 -18.819 141.554  1.00  0.00           C  
+ATOM      8  OE1 GLN H   3     -16.381 -19.734 140.741  1.00  0.00           O  
+ATOM      9  NE2 GLN H   3     -16.181 -18.943 142.834  1.00  0.00           N  
+ATOM      1  N   LEU H   4     -17.340 -14.243 140.390  1.00  0.00           N  
+ATOM      2  CA  LEU H   4     -16.412 -13.147 140.631  1.00  0.00           C  
+ATOM      3  C   LEU H   4     -15.834 -13.301 142.029  1.00  0.00           C  
+ATOM      4  O   LEU H   4     -16.583 -13.482 142.994  1.00  0.00           O  
+ATOM      5  CB  LEU H   4     -17.118 -11.800 140.463  1.00  0.00           C  
+ATOM      6  CG  LEU H   4     -17.666 -11.492 139.068  1.00  0.00           C  
+ATOM      7  CD1 LEU H   4     -18.500 -10.220 139.093  1.00  0.00           C  
+ATOM      8  CD2 LEU H   4     -16.530 -11.364 138.065  1.00  0.00           C  
+ATOM      1  N   VAL H   5     -14.510 -13.234 142.138  1.00  0.00           N  
+ATOM      2  CA  VAL H   5     -13.819 -13.397 143.412  1.00  0.00           C  
+ATOM      3  C   VAL H   5     -12.902 -12.201 143.616  1.00  0.00           C  
+ATOM      4  O   VAL H   5     -12.018 -11.947 142.790  1.00  0.00           O  
+ATOM      5  CB  VAL H   5     -13.023 -14.721 143.459  1.00  0.00           C  
+ATOM      6  CG1 VAL H   5     -12.292 -14.856 144.787  1.00  0.00           C  
+ATOM      7  CG2 VAL H   5     -13.949 -15.908 143.238  1.00  0.00           C  
+ATOM      1  N   GLU H   6     -13.101 -11.479 144.713  1.00  0.00           N  
+ATOM      2  CA  GLU H   6     -12.291 -10.316 145.039  1.00  0.00           C  
+ATOM      3  C   GLU H   6     -11.219 -10.684 146.058  1.00  0.00           C  
+ATOM      4  O   GLU H   6     -11.411 -11.564 146.901  1.00  0.00           O  
+ATOM      5  CB  GLU H   6     -13.170  -9.183 145.573  1.00  0.00           C  
+ATOM      6  CG  GLU H   6     -12.414  -7.900 145.875  1.00  0.00           C  
+ATOM      7  CD  GLU H   6     -13.319  -6.789 146.369  1.00  0.00           C  
+ATOM      8  OE1 GLU H   6     -14.546  -7.014 146.455  1.00  0.00           O  
+ATOM      9  OE2 GLU H   6     -12.805  -5.691 146.672  1.00  0.00           O  
+ATOM      1  N   SER H   7     -10.083  -9.996 145.969  1.00  0.00           N  
+ATOM      2  CA  SER H   7      -8.970 -10.235 146.873  1.00  0.00           C  
+ATOM      3  C   SER H   7      -8.133  -8.969 146.968  1.00  0.00           C  
+ATOM      4  O   SER H   7      -8.251  -8.058 146.145  1.00  0.00           O  
+ATOM      5  CB  SER H   7      -8.132 -11.420 146.389  1.00  0.00           C  
+ATOM      6  OG  SER H   7      -7.504 -11.121 145.154  1.00  0.00           O  
+ATOM      1  N   GLY H   8      -7.275  -8.929 147.985  1.00  0.00           N  
+ATOM      2  CA  GLY H   8      -6.427  -7.787 148.244  1.00  0.00           C  
+ATOM      3  C   GLY H   8      -6.878  -6.906 149.388  1.00  0.00           C  
+ATOM      4  O   GLY H   8      -6.131  -6.000 149.779  1.00  0.00           O  
+ATOM      1  N   GLY H   9      -8.069  -7.137 149.933  1.00  0.00           N  
+ATOM      2  CA  GLY H   9      -8.523  -6.354 151.070  1.00  0.00           C  
+ATOM      3  C   GLY H   9      -7.671  -6.632 152.295  1.00  0.00           C  
+ATOM      4  O   GLY H   9      -7.472  -7.790 152.682  1.00  0.00           O  
+ATOM      1  N   ASP H  10      -7.162  -5.570 152.913  1.00  0.00           N  
+ATOM      2  CA  ASP H  10      -6.307  -5.711 154.082  1.00  0.00           C  
+ATOM      3  C   ASP H  10      -6.329  -4.411 154.870  1.00  0.00           C  
+ATOM      4  O   ASP H  10      -6.725  -3.360 154.360  1.00  0.00           O  
+ATOM      5  CB  ASP H  10      -4.883  -6.081 153.663  1.00  0.00           C  
+ATOM      6  CG  ASP H  10      -4.091  -6.723 154.784  1.00  0.00           C  
+ATOM      7  OD1 ASP H  10      -4.589  -7.702 155.382  1.00  0.00           O  
+ATOM      8  OD2 ASP H  10      -2.970  -6.250 155.070  1.00  0.00           O  
+ATOM      1  N   LEU H  11      -5.898  -4.500 156.126  1.00  0.00           N  
+ATOM      2  CA  LEU H  11      -5.786  -3.314 156.963  1.00  0.00           C  
+ATOM      3  C   LEU H  11      -4.658  -2.425 156.454  1.00  0.00           C  
+ATOM      4  O   LEU H  11      -3.549  -2.900 156.190  1.00  0.00           O  
+ATOM      5  CB  LEU H  11      -5.549  -3.708 158.422  1.00  0.00           C  
+ATOM      6  CG  LEU H  11      -5.479  -2.561 159.432  1.00  0.00           C  
+ATOM      7  CD1 LEU H  11      -6.824  -1.858 159.533  1.00  0.00           C  
+ATOM      8  CD2 LEU H  11      -5.044  -3.077 160.795  1.00  0.00           C  
+ATOM      1  N   VAL H  12      -4.942  -1.134 156.313  1.00  0.00           N  
+ATOM      2  CA  VAL H  12      -3.981  -0.174 155.784  1.00  0.00           C  
+ATOM      3  C   VAL H  12      -4.129   1.136 156.545  1.00  0.00           C  
+ATOM      4  O   VAL H  12      -5.242   1.543 156.893  1.00  0.00           O  
+ATOM      5  CB  VAL H  12      -4.177   0.046 154.266  1.00  0.00           C  
+ATOM      6  CG1 VAL H  12      -5.569   0.589 153.983  1.00  0.00           C  
+ATOM      7  CG2 VAL H  12      -3.116   0.992 153.724  1.00  0.00           C  
+ATOM      1  N   LYS H  13      -3.002   1.792 156.806  1.00  0.00           N  
+ATOM      2  CA  LYS H  13      -3.016   3.066 157.502  1.00  0.00           C  
+ATOM      3  C   LYS H  13      -3.528   4.172 156.581  1.00  0.00           C  
+ATOM      4  O   LYS H  13      -3.437   4.063 155.355  1.00  0.00           O  
+ATOM      5  CB  LYS H  13      -1.618   3.408 158.022  1.00  0.00           C  
+ATOM      6  CG  LYS H  13      -1.114   2.472 159.108  1.00  0.00           C  
+ATOM      7  CD  LYS H  13       0.264   2.883 159.601  1.00  0.00           C  
+ATOM      8  CE  LYS H  13       0.771   1.944 160.684  1.00  0.00           C  
+ATOM      9  NZ  LYS H  13       2.128   2.326 161.163  1.00  0.00           N  
+ATOM      1  N   PRO H  14      -4.074   5.247 157.149  1.00  0.00           N  
+ATOM      2  CA  PRO H  14      -4.568   6.345 156.312  1.00  0.00           C  
+ATOM      3  C   PRO H  14      -3.458   6.922 155.447  1.00  0.00           C  
+ATOM      4  O   PRO H  14      -2.299   7.002 155.859  1.00  0.00           O  
+ATOM      5  CB  PRO H  14      -5.077   7.362 157.335  1.00  0.00           C  
+ATOM      6  CG  PRO H  14      -5.391   6.548 158.549  1.00  0.00           C  
+ATOM      7  CD  PRO H  14      -4.339   5.470 158.594  1.00  0.00           C  
+ATOM      1  N   GLY H  15      -3.827   7.326 154.233  1.00  0.00           N  
+ATOM      2  CA  GLY H  15      -2.881   7.869 153.284  1.00  0.00           C  
+ATOM      3  C   GLY H  15      -2.147   6.844 152.450  1.00  0.00           C  
+ATOM      4  O   GLY H  15      -1.352   7.230 151.583  1.00  0.00           O  
+ATOM      1  N   GLY H  16      -2.383   5.556 152.679  1.00  0.00           N  
+ATOM      2  CA  GLY H  16      -1.726   4.510 151.928  1.00  0.00           C  
+ATOM      3  C   GLY H  16      -2.441   4.199 150.627  1.00  0.00           C  
+ATOM      4  O   GLY H  16      -3.361   4.896 150.195  1.00  0.00           O  
+ATOM      1  N   SER H  17      -1.996   3.118 149.993  1.00  0.00           N  
+ATOM      2  CA  SER H  17      -2.564   2.670 148.731  1.00  0.00           C  
+ATOM      3  C   SER H  17      -2.794   1.168 148.791  1.00  0.00           C  
+ATOM      4  O   SER H  17      -2.125   0.453 149.541  1.00  0.00           O  
+ATOM      5  CB  SER H  17      -1.642   3.040 147.567  1.00  0.00           C  
+ATOM      6  OG  SER H  17      -2.163   2.558 146.340  1.00  0.00           O  
+ATOM      1  N   LEU H  18      -3.751   0.697 147.995  1.00  0.00           N  
+ATOM      2  CA  LEU H  18      -4.073  -0.722 147.965  1.00  0.00           C  
+ATOM      3  C   LEU H  18      -4.735  -1.051 146.636  1.00  0.00           C  
+ATOM      4  O   LEU H  18      -5.526  -0.259 146.121  1.00  0.00           O  
+ATOM      5  CB  LEU H  18      -4.979  -1.091 149.141  1.00  0.00           C  
+ATOM      6  CG  LEU H  18      -5.374  -2.565 149.257  1.00  0.00           C  
+ATOM      7  CD1 LEU H  18      -4.157  -3.418 149.579  1.00  0.00           C  
+ATOM      8  CD2 LEU H  18      -6.448  -2.747 150.318  1.00  0.00           C  
+ATOM      1  N   ARG H  19      -4.415  -2.221 146.091  1.00  0.00           N  
+ATOM      2  CA  ARG H  19      -4.969  -2.671 144.819  1.00  0.00           C  
+ATOM      3  C   ARG H  19      -5.823  -3.909 145.060  1.00  0.00           C  
+ATOM      4  O   ARG H  19      -5.303  -4.968 145.428  1.00  0.00           O  
+ATOM      5  CB  ARG H  19      -3.848  -2.958 143.818  1.00  0.00           C  
+ATOM      6  CG  ARG H  19      -4.336  -3.446 142.463  1.00  0.00           C  
+ATOM      7  CD  ARG H  19      -3.185  -3.609 141.483  1.00  0.00           C  
+ATOM      8  NE  ARG H  19      -2.599  -2.325 141.108  1.00  0.00           N  
+ATOM      9  CZ  ARG H  19      -1.475  -2.185 140.411  1.00  0.00           C  
+ATOM     10  NH1 ARG H  19      -0.806  -3.257 140.009  1.00  0.00           N  
+ATOM     11  NH2 ARG H  19      -1.023  -0.973 140.119  1.00  0.00           N  
+ATOM      1  N   LEU H  20      -7.129  -3.773 144.851  1.00  0.00           N  
+ATOM      2  CA  LEU H  20      -8.040  -4.906 144.887  1.00  0.00           C  
+ATOM      3  C   LEU H  20      -8.085  -5.561 143.514  1.00  0.00           C  
+ATOM      4  O   LEU H  20      -8.190  -4.873 142.493  1.00  0.00           O  
+ATOM      5  CB  LEU H  20      -9.435  -4.458 145.327  1.00  0.00           C  
+ATOM      6  CG  LEU H  20      -9.541  -3.847 146.726  1.00  0.00           C  
+ATOM      7  CD1 LEU H  20     -10.958  -3.362 146.990  1.00  0.00           C  
+ATOM      8  CD2 LEU H  20      -9.118  -4.856 147.782  1.00  0.00           C  
+ATOM      1  N   SER H  21      -8.010  -6.888 143.498  1.00  0.00           N  
+ATOM      2  CA  SER H  21      -8.026  -7.668 142.270  1.00  0.00           C  
+ATOM      3  C   SER H  21      -9.263  -8.553 142.252  1.00  0.00           C  
+ATOM      4  O   SER H  21      -9.549  -9.252 143.229  1.00  0.00           O  
+ATOM      5  CB  SER H  21      -6.750  -8.504 142.150  1.00  0.00           C  
+ATOM      6  OG  SER H  21      -6.797  -9.330 140.999  1.00  0.00           O  
+ATOM      1  N   CYS H  22      -9.986  -8.524 141.137  1.00  0.00           N  
+ATOM      2  CA  CYS H  22     -11.218  -9.279 140.957  1.00  0.00           C  
+ATOM      3  C   CYS H  22     -11.027 -10.245 139.800  1.00  0.00           C  
+ATOM      4  O   CYS H  22     -10.808  -9.816 138.663  1.00  0.00           O  
+ATOM      5  CB  CYS H  22     -12.395  -8.333 140.709  1.00  0.00           C  
+ATOM      6  SG  CYS H  22     -13.981  -9.173 140.500  1.00  0.00           S  
+ATOM      1  N   VAL H  23     -11.106 -11.540 140.088  1.00  0.00           N  
+ATOM      2  CA  VAL H  23     -10.976 -12.585 139.080  1.00  0.00           C  
+ATOM      3  C   VAL H  23     -12.370 -13.043 138.680  1.00  0.00           C  
+ATOM      4  O   VAL H  23     -13.198 -13.369 139.541  1.00  0.00           O  
+ATOM      5  CB  VAL H  23     -10.131 -13.771 139.599  1.00  0.00           C  
+ATOM      6  CG1 VAL H  23     -10.065 -14.875 138.555  1.00  0.00           C  
+ATOM      7  CG2 VAL H  23      -8.731 -13.305 139.970  1.00  0.00           C  
+ATOM      1  N   ALA H  24     -12.631 -13.066 137.377  1.00  0.00           N  
+ATOM      2  CA  ALA H  24     -13.925 -13.444 136.834  1.00  0.00           C  
+ATOM      3  C   ALA H  24     -13.804 -14.733 136.032  1.00  0.00           C  
+ATOM      4  O   ALA H  24     -12.780 -14.996 135.396  1.00  0.00           O  
+ATOM      5  CB  ALA H  24     -14.489 -12.320 135.962  1.00  0.00           C  
+ATOM      1  N   SER H  25     -14.863 -15.537 136.075  1.00  0.00           N  
+ATOM      2  CA  SER H  25     -14.886 -16.807 135.365  1.00  0.00           C  
+ATOM      3  C   SER H  25     -16.311 -17.116 134.932  1.00  0.00           C  
+ATOM      4  O   SER H  25     -17.279 -16.586 135.483  1.00  0.00           O  
+ATOM      5  CB  SER H  25     -14.326 -17.924 136.247  1.00  0.00           C  
+ATOM      6  OG  SER H  25     -15.164 -18.150 137.367  1.00  0.00           O  
+ATOM      1  N   GLY H  26     -16.426 -17.990 133.934  1.00  0.00           N  
+ATOM      2  CA  GLY H  26     -17.712 -18.408 133.419  1.00  0.00           C  
+ATOM      3  C   GLY H  26     -18.301 -17.523 132.344  1.00  0.00           C  
+ATOM      4  O   GLY H  26     -19.427 -17.783 131.902  1.00  0.00           O  
+ATOM      1  N   PHE H  27     -17.585 -16.490 131.907  1.00  0.00           N  
+ATOM      2  CA  PHE H  27     -18.097 -15.590 130.884  1.00  0.00           C  
+ATOM      3  C   PHE H  27     -16.929 -14.873 130.225  1.00  0.00           C  
+ATOM      4  O   PHE H  27     -15.819 -14.832 130.762  1.00  0.00           O  
+ATOM      5  CB  PHE H  27     -19.086 -14.594 131.493  1.00  0.00           C  
+ATOM      6  CG  PHE H  27     -18.480 -13.699 132.534  1.00  0.00           C  
+ATOM      7  CD1 PHE H  27     -17.933 -12.469 132.182  1.00  0.00           C  
+ATOM      8  CD2 PHE H  27     -18.453 -14.082 133.871  1.00  0.00           C  
+ATOM      9  CE1 PHE H  27     -17.370 -11.639 133.149  1.00  0.00           C  
+ATOM     10  CE2 PHE H  27     -17.890 -13.251 134.837  1.00  0.00           C  
+ATOM     11  CZ  PHE H  27     -17.351 -12.036 134.481  1.00  0.00           C  
+ATOM      1  N   THR H  28     -17.196 -14.311 129.049  1.00  0.00           N  
+ATOM      2  CA  THR H  28     -16.198 -13.516 128.340  1.00  0.00           C  
+ATOM      3  C   THR H  28     -15.997 -12.199 129.080  1.00  0.00           C  
+ATOM      4  O   THR H  28     -16.870 -11.326 129.062  1.00  0.00           O  
+ATOM      5  CB  THR H  28     -16.619 -13.251 126.881  1.00  0.00           C  
+ATOM      6  OG1 THR H  28     -16.805 -14.500 126.202  1.00  0.00           O  
+ATOM      7  CG2 THR H  28     -15.550 -12.449 126.155  1.00  0.00           C  
+ATOM      1  N   PHE H  29     -14.841 -12.055 129.731  1.00  0.00           N  
+ATOM      2  CA  PHE H  29     -14.619 -10.912 130.611  1.00  0.00           C  
+ATOM      3  C   PHE H  29     -14.645  -9.595 129.843  1.00  0.00           C  
+ATOM      4  O   PHE H  29     -15.225  -8.608 130.311  1.00  0.00           O  
+ATOM      5  CB  PHE H  29     -13.286 -11.054 131.348  1.00  0.00           C  
+ATOM      6  CG  PHE H  29     -13.005  -9.939 132.311  1.00  0.00           C  
+ATOM      7  CD1 PHE H  29     -13.630  -9.899 133.553  1.00  0.00           C  
+ATOM      8  CD2 PHE H  29     -12.113  -8.924 131.981  1.00  0.00           C  
+ATOM      9  CE1 PHE H  29     -13.369  -8.863 134.448  1.00  0.00           C  
+ATOM     10  CE2 PHE H  29     -11.852  -7.888 132.876  1.00  0.00           C  
+ATOM     11  CZ  PHE H  29     -12.475  -7.856 134.103  1.00  0.00           C  
+ATOM      1  N   SER H  30     -14.025  -9.559 128.662  1.00  0.00           N  
+ATOM      2  CA  SER H  30     -13.875  -8.303 127.935  1.00  0.00           C  
+ATOM      3  C   SER H  30     -15.192  -7.773 127.382  1.00  0.00           C  
+ATOM      4  O   SER H  30     -15.267  -6.592 127.029  1.00  0.00           O  
+ATOM      5  CB  SER H  30     -12.880  -8.466 126.784  1.00  0.00           C  
+ATOM      6  OG  SER H  30     -13.405  -9.318 125.782  1.00  0.00           O  
+ATOM      1  N   SER H  31     -16.226  -8.606 127.299  1.00  0.00           N  
+ATOM      2  CA  SER H  31     -17.478  -8.225 126.658  1.00  0.00           C  
+ATOM      3  C   SER H  31     -18.462  -7.542 127.600  1.00  0.00           C  
+ATOM      4  O   SER H  31     -19.538  -7.134 127.150  1.00  0.00           O  
+ATOM      5  CB  SER H  31     -18.158  -9.449 126.040  1.00  0.00           C  
+ATOM      6  OG  SER H  31     -17.359 -10.001 125.009  1.00  0.00           O  
+ATOM      1  N   TYR H  32     -18.132  -7.402 128.881  1.00  0.00           N  
+ATOM      2  CA  TYR H  32     -19.065  -6.876 129.866  1.00  0.00           C  
+ATOM      3  C   TYR H  32     -18.451  -5.701 130.611  1.00  0.00           C  
+ATOM      4  O   TYR H  32     -17.257  -5.704 130.923  1.00  0.00           O  
+ATOM      5  CB  TYR H  32     -19.480  -7.972 130.850  1.00  0.00           C  
+ATOM      6  CG  TYR H  32     -20.212  -9.125 130.205  1.00  0.00           C  
+ATOM      7  CD1 TYR H  32     -19.521 -10.257 129.773  1.00  0.00           C  
+ATOM      8  CD2 TYR H  32     -21.594  -9.084 130.027  1.00  0.00           C  
+ATOM      9  CE1 TYR H  32     -20.189 -11.323 129.178  1.00  0.00           C  
+ATOM     10  CE2 TYR H  32     -22.274 -10.143 129.434  1.00  0.00           C  
+ATOM     11  CZ  TYR H  32     -21.563 -11.260 129.011  1.00  0.00           C  
+ATOM     12  OH  TYR H  32     -22.228 -12.312 128.424  1.00  0.00           O  
+ATOM      1  N   ASN H  33     -19.278  -4.695 130.888  1.00  0.00           N  
+ATOM      2  CA  ASN H  33     -18.849  -3.570 131.707  1.00  0.00           C  
+ATOM      3  C   ASN H  33     -18.778  -3.993 133.167  1.00  0.00           C  
+ATOM      4  O   ASN H  33     -19.717  -4.597 133.696  1.00  0.00           O  
+ATOM      5  CB  ASN H  33     -19.801  -2.385 131.531  1.00  0.00           C  
+ATOM      6  CG  ASN H  33     -19.727  -1.777 130.144  1.00  0.00           C  
+ATOM      7  OD1 ASN H  33     -18.930  -2.206 129.309  1.00  0.00           O  
+ATOM      8  ND2 ASN H  33     -20.558  -0.772 129.892  1.00  0.00           N  
+ATOM      1  N   MET H  34     -17.666  -3.676 133.820  1.00  0.00           N  
+ATOM      2  CA  MET H  34     -17.432  -4.076 135.199  1.00  0.00           C  
+ATOM      3  C   MET H  34     -17.429  -2.847 136.096  1.00  0.00           C  
+ATOM      4  O   MET H  34     -17.442  -1.707 135.631  1.00  0.00           O  
+ATOM      5  CB  MET H  34     -16.112  -4.840 135.319  1.00  0.00           C  
+ATOM      6  CG  MET H  34     -14.875  -3.977 135.129  1.00  0.00           C  
+ATOM      7  SD  MET H  34     -14.680  -3.404 133.426  1.00  0.00           S  
+ATOM      8  CE  MET H  34     -14.304  -4.943 132.595  1.00  0.00           C  
+ATOM      1  N   GLY H  35     -17.422  -3.086 137.401  1.00  0.00           N  
+ATOM      2  CA  GLY H  35     -17.404  -1.968 138.325  1.00  0.00           C  
+ATOM      3  C   GLY H  35     -17.108  -2.418 139.736  1.00  0.00           C  
+ATOM      4  O   GLY H  35     -17.124  -3.609 140.057  1.00  0.00           O  
+ATOM      1  N   TRP H  36     -16.839  -1.428 140.578  1.00  0.00           N  
+ATOM      2  CA  TRP H  36     -16.589  -1.625 141.997  1.00  0.00           C  
+ATOM      3  C   TRP H  36     -17.615  -0.834 142.790  1.00  0.00           C  
+ATOM      4  O   TRP H  36     -17.764   0.376 142.579  1.00  0.00           O  
+ATOM      5  CB  TRP H  36     -15.163  -1.201 142.354  1.00  0.00           C  
+ATOM      6  CG  TRP H  36     -14.103  -2.069 141.745  1.00  0.00           C  
+ATOM      7  CD1 TRP H  36     -13.409  -1.831 140.593  1.00  0.00           C  
+ATOM      8  CD2 TRP H  36     -13.617  -3.316 142.258  1.00  0.00           C  
+ATOM      9  NE1 TRP H  36     -12.519  -2.851 140.355  1.00  0.00           N  
+ATOM     10  CE2 TRP H  36     -12.626  -3.779 141.364  1.00  0.00           C  
+ATOM     11  CE3 TRP H  36     -13.923  -4.086 143.387  1.00  0.00           C  
+ATOM     12  CZ2 TRP H  36     -11.938  -4.980 141.564  1.00  0.00           C  
+ATOM     13  CZ3 TRP H  36     -13.238  -5.281 143.586  1.00  0.00           C  
+ATOM     14  CH2 TRP H  36     -12.257  -5.715 142.678  1.00  0.00           C  
+ATOM      1  N   VAL H  37     -18.319  -1.519 143.690  1.00  0.00           N  
+ATOM      2  CA  VAL H  37     -19.215  -0.885 144.646  1.00  0.00           C  
+ATOM      3  C   VAL H  37     -18.613  -1.095 146.028  1.00  0.00           C  
+ATOM      4  O   VAL H  37     -17.751  -1.951 146.224  1.00  0.00           O  
+ATOM      5  CB  VAL H  37     -20.646  -1.462 144.550  1.00  0.00           C  
+ATOM      6  CG1 VAL H  37     -21.547  -0.829 145.599  1.00  0.00           C  
+ATOM      7  CG2 VAL H  37     -21.216  -1.245 143.157  1.00  0.00           C  
+ATOM      1  N   ARG H  38     -19.056  -0.295 146.994  1.00  0.00           N  
+ATOM      2  CA  ARG H  38     -18.562  -0.452 148.353  1.00  0.00           C  
+ATOM      3  C   ARG H  38     -19.680  -0.200 149.352  1.00  0.00           C  
+ATOM      4  O   ARG H  38     -20.561   0.636 149.132  1.00  0.00           O  
+ATOM      5  CB  ARG H  38     -17.389   0.496 148.610  1.00  0.00           C  
+ATOM      6  CG  ARG H  38     -17.759   1.970 148.557  1.00  0.00           C  
+ATOM      7  CD  ARG H  38     -16.543   2.857 148.766  1.00  0.00           C  
+ATOM      8  NE  ARG H  38     -16.891   4.276 148.745  1.00  0.00           N  
+ATOM      9  CZ  ARG H  38     -16.011   5.269 148.839  1.00  0.00           C  
+ATOM     10  NH1 ARG H  38     -14.718   5.000 148.961  1.00  0.00           N  
+ATOM     11  NH2 ARG H  38     -16.426   6.528 148.810  1.00  0.00           N  
+ATOM      1  N   GLN H  39     -19.629  -0.940 150.457  1.00  0.00           N  
+ATOM      2  CA  GLN H  39     -20.577  -0.800 151.555  1.00  0.00           C  
+ATOM      3  C   GLN H  39     -19.792  -0.585 152.838  1.00  0.00           C  
+ATOM      4  O   GLN H  39     -19.001  -1.448 153.233  1.00  0.00           O  
+ATOM      5  CB  GLN H  39     -21.478  -2.034 151.646  1.00  0.00           C  
+ATOM      6  CG  GLN H  39     -22.539  -1.949 152.731  1.00  0.00           C  
+ATOM      7  CD  GLN H  39     -23.453  -3.158 152.751  1.00  0.00           C  
+ATOM      8  OE1 GLN H  39     -23.024  -4.268 153.066  1.00  0.00           O  
+ATOM      9  NE2 GLN H  39     -24.720  -2.947 152.413  1.00  0.00           N  
+ATOM      1  N   ALA H  40     -19.995   0.565 153.473  1.00  0.00           N  
+ATOM      2  CA  ALA H  40     -19.326   0.842 154.731  1.00  0.00           C  
+ATOM      3  C   ALA H  40     -19.917  -0.024 155.842  1.00  0.00           C  
+ATOM      4  O   ALA H  40     -21.069  -0.456 155.758  1.00  0.00           O  
+ATOM      5  CB  ALA H  40     -19.443   2.326 155.085  1.00  0.00           C  
+ATOM      1  N   PRO H  41     -19.142  -0.301 156.892  1.00  0.00           N  
+ATOM      2  CA  PRO H  41     -19.668  -1.108 158.001  1.00  0.00           C  
+ATOM      3  C   PRO H  41     -20.963  -0.542 158.560  1.00  0.00           C  
+ATOM      4  O   PRO H  41     -20.978   0.559 159.121  1.00  0.00           O  
+ATOM      5  CB  PRO H  41     -18.543  -1.054 159.037  1.00  0.00           C  
+ATOM      6  CG  PRO H  41     -17.302  -0.845 158.230  1.00  0.00           C  
+ATOM      7  CD  PRO H  41     -17.697   0.090 157.117  1.00  0.00           C  
+ATOM      1  N   GLY H  42     -22.056  -1.286 158.409  1.00  0.00           N  
+ATOM      2  CA  GLY H  42     -23.348  -0.836 158.880  1.00  0.00           C  
+ATOM      3  C   GLY H  42     -24.046   0.167 157.991  1.00  0.00           C  
+ATOM      4  O   GLY H  42     -25.095   0.691 158.382  1.00  0.00           O  
+ATOM      1  N   LYS H  43     -23.504   0.451 156.811  1.00  0.00           N  
+ATOM      2  CA  LYS H  43     -24.078   1.418 155.888  1.00  0.00           C  
+ATOM      3  C   LYS H  43     -24.583   0.716 154.634  1.00  0.00           C  
+ATOM      4  O   LYS H  43     -24.422  -0.494 154.457  1.00  0.00           O  
+ATOM      5  CB  LYS H  43     -23.048   2.489 155.525  1.00  0.00           C  
+ATOM      6  CG  LYS H  43     -22.604   3.346 156.699  1.00  0.00           C  
+ATOM      7  CD  LYS H  43     -21.614   4.415 156.265  1.00  0.00           C  
+ATOM      8  CE  LYS H  43     -21.173   5.276 157.439  1.00  0.00           C  
+ATOM      9  NZ  LYS H  43     -20.194   6.319 157.028  1.00  0.00           N  
+ATOM      1  N   GLY H  44     -25.207   1.502 153.757  1.00  0.00           N  
+ATOM      2  CA  GLY H  44     -25.735   0.971 152.520  1.00  0.00           C  
+ATOM      3  C   GLY H  44     -24.701   0.912 151.411  1.00  0.00           C  
+ATOM      4  O   GLY H  44     -23.564   1.363 151.547  1.00  0.00           O  
+ATOM      1  N   LEU H  45     -25.120   0.338 150.287  1.00  0.00           N  
+ATOM      2  CA  LEU H  45     -24.241   0.213 149.133  1.00  0.00           C  
+ATOM      3  C   LEU H  45     -23.955   1.579 148.522  1.00  0.00           C  
+ATOM      4  O   LEU H  45     -24.827   2.452 148.472  1.00  0.00           O  
+ATOM      5  CB  LEU H  45     -24.859  -0.717 148.087  1.00  0.00           C  
+ATOM      6  CG  LEU H  45     -25.033  -2.180 148.499  1.00  0.00           C  
+ATOM      7  CD1 LEU H  45     -25.764  -2.956 147.414  1.00  0.00           C  
+ATOM      8  CD2 LEU H  45     -23.681  -2.816 148.789  1.00  0.00           C  
+ATOM      1  N   GLN H  46     -22.723   1.761 148.055  1.00  0.00           N  
+ATOM      2  CA  GLN H  46     -22.313   2.993 147.395  1.00  0.00           C  
+ATOM      3  C   GLN H  46     -21.486   2.648 146.167  1.00  0.00           C  
+ATOM      4  O   GLN H  46     -20.508   1.902 146.266  1.00  0.00           O  
+ATOM      5  CB  GLN H  46     -21.525   3.881 148.360  1.00  0.00           C  
+ATOM      6  CG  GLN H  46     -21.117   5.224 147.775  1.00  0.00           C  
+ATOM      7  CD  GLN H  46     -20.396   6.103 148.778  1.00  0.00           C  
+ATOM      8  OE1 GLN H  46     -20.054   5.660 149.874  1.00  0.00           O  
+ATOM      9  NE2 GLN H  46     -20.162   7.357 148.406  1.00  0.00           N  
+ATOM      1  N   TRP H  47     -21.878   3.190 145.017  1.00  0.00           N  
+ATOM      2  CA  TRP H  47     -21.134   2.951 143.789  1.00  0.00           C  
+ATOM      3  C   TRP H  47     -19.794   3.673 143.845  1.00  0.00           C  
+ATOM      4  O   TRP H  47     -19.725   4.849 144.214  1.00  0.00           O  
+ATOM      5  CB  TRP H  47     -21.944   3.407 142.574  1.00  0.00           C  
+ATOM      6  CG  TRP H  47     -21.272   3.136 141.261  1.00  0.00           C  
+ATOM      7  CD1 TRP H  47     -20.528   4.012 140.525  1.00  0.00           C  
+ATOM      8  CD2 TRP H  47     -21.284   1.902 140.532  1.00  0.00           C  
+ATOM      9  NE1 TRP H  47     -20.074   3.403 139.379  1.00  0.00           N  
+ATOM     10  CE2 TRP H  47     -20.524   2.104 139.358  1.00  0.00           C  
+ATOM     11  CE3 TRP H  47     -21.862   0.647 140.756  1.00  0.00           C  
+ATOM     12  CZ2 TRP H  47     -20.327   1.094 138.409  1.00  0.00           C  
+ATOM     13  CZ3 TRP H  47     -21.666  -0.357 139.813  1.00  0.00           C  
+ATOM     14  CH2 TRP H  47     -20.905  -0.126 138.654  1.00  0.00           C  
+ATOM      1  N   VAL H  48     -18.729   2.968 143.476  1.00  0.00           N  
+ATOM      2  CA  VAL H  48     -17.368   3.493 143.543  1.00  0.00           C  
+ATOM      3  C   VAL H  48     -16.831   3.819 142.153  1.00  0.00           C  
+ATOM      4  O   VAL H  48     -16.509   4.970 141.856  1.00  0.00           O  
+ATOM      5  CB  VAL H  48     -16.412   2.501 144.244  1.00  0.00           C  
+ATOM      6  CG1 VAL H  48     -14.990   3.040 144.242  1.00  0.00           C  
+ATOM      7  CG2 VAL H  48     -16.876   2.229 145.667  1.00  0.00           C  
+ATOM      1  N   ALA H  49     -16.732   2.816 141.284  1.00  0.00           N  
+ATOM      2  CA  ALA H  49     -16.127   3.026 139.976  1.00  0.00           C  
+ATOM      3  C   ALA H  49     -16.784   2.118 138.949  1.00  0.00           C  
+ATOM      4  O   ALA H  49     -17.366   1.086 139.288  1.00  0.00           O  
+ATOM      5  CB  ALA H  49     -14.619   2.773 140.036  1.00  0.00           C  
+ATOM      1  N   TRP H  50     -16.668   2.511 137.682  1.00  0.00           N  
+ATOM      2  CA  TRP H  50     -17.209   1.745 136.569  1.00  0.00           C  
+ATOM      3  C   TRP H  50     -16.241   1.793 135.396  1.00  0.00           C  
+ATOM      4  O   TRP H  50     -15.672   2.845 135.095  1.00  0.00           O  
+ATOM      5  CB  TRP H  50     -18.582   2.285 136.165  1.00  0.00           C  
+ATOM      6  CG  TRP H  50     -19.233   1.514 135.054  1.00  0.00           C  
+ATOM      7  CD1 TRP H  50     -18.843   1.473 133.747  1.00  0.00           C  
+ATOM      8  CD2 TRP H  50     -20.389   0.673 135.158  1.00  0.00           C  
+ATOM      9  NE1 TRP H  50     -19.683   0.658 133.026  1.00  0.00           N  
+ATOM     10  CE2 TRP H  50     -20.644   0.153 133.869  1.00  0.00           C  
+ATOM     11  CE3 TRP H  50     -21.233   0.309 136.214  1.00  0.00           C  
+ATOM     12  CZ2 TRP H  50     -21.711  -0.714 133.609  1.00  0.00           C  
+ATOM     13  CZ3 TRP H  50     -22.294  -0.553 135.955  1.00  0.00           C  
+ATOM     14  CH2 TRP H  50     -22.522  -1.054 134.661  1.00  0.00           C  
+ATOM      1  N   ILE H  51     -16.055   0.648 134.743  1.00  0.00           N  
+ATOM      2  CA  ILE H  51     -15.259   0.535 133.527  1.00  0.00           C  
+ATOM      3  C   ILE H  51     -16.139  -0.089 132.454  1.00  0.00           C  
+ATOM      4  O   ILE H  51     -16.775  -1.125 132.688  1.00  0.00           O  
+ATOM      5  CB  ILE H  51     -13.980  -0.300 133.763  1.00  0.00           C  
+ATOM      6  CG1 ILE H  51     -13.136  -0.351 132.487  1.00  0.00           C  
+ATOM      7  CG2 ILE H  51     -14.338  -1.705 134.224  1.00  0.00           C  
+ATOM      8  CD1 ILE H  51     -11.724  -0.859 132.701  1.00  0.00           C  
+ATOM      1  N   TYR H  52     -16.179   0.545 131.284  1.00  0.00           N  
+ATOM      2  CA  TYR H  52     -17.128   0.188 130.240  1.00  0.00           C  
+ATOM      3  C   TYR H  52     -16.483   0.350 128.872  1.00  0.00           C  
+ATOM      4  O   TYR H  52     -15.520   1.101 128.697  1.00  0.00           O  
+ATOM      5  CB  TYR H  52     -18.390   1.046 130.347  1.00  0.00           C  
+ATOM      6  CG  TYR H  52     -18.156   2.513 130.069  1.00  0.00           C  
+ATOM      7  CD1 TYR H  52     -18.281   3.023 128.778  1.00  0.00           C  
+ATOM      8  CD2 TYR H  52     -17.809   3.388 131.097  1.00  0.00           C  
+ATOM      9  CE1 TYR H  52     -18.066   4.373 128.514  1.00  0.00           C  
+ATOM     10  CE2 TYR H  52     -17.591   4.740 130.848  1.00  0.00           C  
+ATOM     11  CZ  TYR H  52     -17.723   5.224 129.552  1.00  0.00           C  
+ATOM     12  OH  TYR H  52     -17.509   6.559 129.296  1.00  0.00           O  
+ATOM      1  N   GLY H  53     -17.032  -0.368 127.901  1.00  0.00           N  
+ATOM      2  CA  GLY H  53     -16.623  -0.241 126.520  1.00  0.00           C  
+ATOM      3  C   GLY H  53     -15.376  -1.043 126.194  1.00  0.00           C  
+ATOM      4  O   GLY H  53     -14.612  -1.457 127.065  1.00  0.00           O  
+ATOM      1  N   SER H  54     -15.175  -1.264 124.893  1.00  0.00           N  
+ATOM      2  CA  SER H  54     -13.959  -1.918 124.429  1.00  0.00           C  
+ATOM      3  C   SER H  54     -12.733  -1.033 124.605  1.00  0.00           C  
+ATOM      4  O   SER H  54     -11.609  -1.546 124.627  1.00  0.00           O  
+ATOM      5  CB  SER H  54     -14.095  -2.321 122.959  1.00  0.00           C  
+ATOM      6  OG  SER H  54     -14.142  -1.176 122.126  1.00  0.00           O  
+ATOM      1  N   ARG H  55     -12.926   0.279 124.730  1.00  0.00           N  
+ATOM      2  CA  ARG H  55     -11.831   1.212 124.957  1.00  0.00           C  
+ATOM      3  C   ARG H  55     -11.504   1.384 126.433  1.00  0.00           C  
+ATOM      4  O   ARG H  55     -10.612   2.172 126.766  1.00  0.00           O  
+ATOM      5  CB  ARG H  55     -12.157   2.578 124.350  1.00  0.00           C  
+ATOM      6  CG  ARG H  55     -12.266   2.574 122.834  1.00  0.00           C  
+ATOM      7  CD  ARG H  55     -12.595   3.957 122.295  1.00  0.00           C  
+ATOM      8  NE  ARG H  55     -12.708   3.964 120.839  1.00  0.00           N  
+ATOM      9  CZ  ARG H  55     -12.984   5.041 120.110  1.00  0.00           C  
+ATOM     10  NH1 ARG H  55     -13.178   6.211 120.703  1.00  0.00           N  
+ATOM     11  NH2 ARG H  55     -13.066   4.946 118.790  1.00  0.00           N  
+ATOM      1  N   SER H  56     -12.200   0.671 127.318  1.00  0.00           N  
+ATOM      2  CA  SER H  56     -11.923   0.709 128.752  1.00  0.00           C  
+ATOM      3  C   SER H  56     -12.088   2.117 129.318  1.00  0.00           C  
+ATOM      4  O   SER H  56     -11.259   2.595 130.095  1.00  0.00           O  
+ATOM      5  CB  SER H  56     -10.510   0.196 129.039  1.00  0.00           C  
+ATOM      6  OG  SER H  56     -10.363  -1.144 128.603  1.00  0.00           O  
+ATOM      1  N   SER H  57     -13.167   2.788 128.925  1.00  0.00           N  
+ATOM      2  CA  SER H  57     -13.494   4.077 129.517  1.00  0.00           C  
+ATOM      3  C   SER H  57     -13.868   3.890 130.982  1.00  0.00           C  
+ATOM      4  O   SER H  57     -14.479   2.888 131.360  1.00  0.00           O  
+ATOM      5  CB  SER H  57     -14.633   4.747 128.746  1.00  0.00           C  
+ATOM      6  OG  SER H  57     -14.239   5.036 127.416  1.00  0.00           O  
+ATOM      1  N   THR H  58     -13.495   4.860 131.811  1.00  0.00           N  
+ATOM      2  CA  THR H  58     -13.661   4.744 133.252  1.00  0.00           C  
+ATOM      3  C   THR H  58     -14.400   5.953 133.803  1.00  0.00           C  
+ATOM      4  O   THR H  58     -14.173   7.086 133.369  1.00  0.00           O  
+ATOM      5  CB  THR H  58     -12.303   4.602 133.968  1.00  0.00           C  
+ATOM      6  OG1 THR H  58     -11.501   5.761 133.705  1.00  0.00           O  
+ATOM      7  CG2 THR H  58     -11.565   3.368 133.471  1.00  0.00           C  
+ATOM      1  N   ASN H  59     -15.288   5.698 134.760  1.00  0.00           N  
+ATOM      2  CA  ASN H  59     -15.987   6.738 135.496  1.00  0.00           C  
+ATOM      3  C   ASN H  59     -15.881   6.442 136.984  1.00  0.00           C  
+ATOM      4  O   ASN H  59     -15.850   5.281 137.401  1.00  0.00           O  
+ATOM      5  CB  ASN H  59     -17.448   6.822 135.049  1.00  0.00           C  
+ATOM      6  CG  ASN H  59     -18.174   8.012 135.643  1.00  0.00           C  
+ATOM      7  OD1 ASN H  59     -17.742   9.154 135.492  1.00  0.00           O  
+ATOM      8  ND2 ASN H  59     -19.285   7.749 136.323  1.00  0.00           N  
+ATOM      1  N   TYR H  60     -15.815   7.503 137.783  1.00  0.00           N  
+ATOM      2  CA  TYR H  60     -15.627   7.379 139.220  1.00  0.00           C  
+ATOM      3  C   TYR H  60     -16.636   8.246 139.955  1.00  0.00           C  
+ATOM      4  O   TYR H  60     -17.084   9.277 139.447  1.00  0.00           O  
+ATOM      5  CB  TYR H  60     -14.199   7.766 139.609  1.00  0.00           C  
+ATOM      6  CG  TYR H  60     -13.139   6.882 138.995  1.00  0.00           C  
+ATOM      7  CD1 TYR H  60     -12.533   7.227 137.787  1.00  0.00           C  
+ATOM      8  CD2 TYR H  60     -12.742   5.702 139.622  1.00  0.00           C  
+ATOM      9  CE1 TYR H  60     -11.556   6.417 137.216  1.00  0.00           C  
+ATOM     10  CE2 TYR H  60     -11.766   4.882 139.062  1.00  0.00           C  
+ATOM     11  CZ  TYR H  60     -11.178   5.249 137.857  1.00  0.00           C  
+ATOM     12  OH  TYR H  60     -10.212   4.445 137.296  1.00  0.00           O  
+ATOM      1  N   ALA H  61     -16.994   7.811 141.159  1.00  0.00           N  
+ATOM      2  CA  ALA H  61     -17.826   8.623 142.028  1.00  0.00           C  
+ATOM      3  C   ALA H  61     -17.031   9.814 142.554  1.00  0.00           C  
+ATOM      4  O   ALA H  61     -15.798   9.801 142.603  1.00  0.00           O  
+ATOM      5  CB  ALA H  61     -18.369   7.784 143.187  1.00  0.00           C  
+ATOM      1  N   ASP H  62     -17.758  10.860 142.950  1.00  0.00           N  
+ATOM      2  CA  ASP H  62     -17.098  12.066 143.438  1.00  0.00           C  
+ATOM      3  C   ASP H  62     -16.254  11.785 144.675  1.00  0.00           C  
+ATOM      4  O   ASP H  62     -15.233  12.446 144.893  1.00  0.00           O  
+ATOM      5  CB  ASP H  62     -18.129  13.152 143.751  1.00  0.00           C  
+ATOM      6  CG  ASP H  62     -18.748  13.749 142.502  1.00  0.00           C  
+ATOM      7  OD1 ASP H  62     -18.177  13.563 141.406  1.00  0.00           O  
+ATOM      8  OD2 ASP H  62     -19.806  14.404 142.616  1.00  0.00           O  
+ATOM      1  N   ALA H  63     -16.660  10.810 145.491  1.00  0.00           N  
+ATOM      2  CA  ALA H  63     -15.939  10.519 146.724  1.00  0.00           C  
+ATOM      3  C   ALA H  63     -14.573   9.891 146.477  1.00  0.00           C  
+ATOM      4  O   ALA H  63     -13.737   9.887 147.386  1.00  0.00           O  
+ATOM      5  CB  ALA H  63     -16.762   9.592 147.620  1.00  0.00           C  
+ATOM      1  N   VAL H  64     -14.325   9.362 145.277  1.00  0.00           N  
+ATOM      2  CA  VAL H  64     -13.071   8.685 144.973  1.00  0.00           C  
+ATOM      3  C   VAL H  64     -12.384   9.234 143.733  1.00  0.00           C  
+ATOM      4  O   VAL H  64     -11.386   8.663 143.291  1.00  0.00           O  
+ATOM      5  CB  VAL H  64     -13.279   7.165 144.785  1.00  0.00           C  
+ATOM      6  CG1 VAL H  64     -13.769   6.530 146.077  1.00  0.00           C  
+ATOM      7  CG2 VAL H  64     -14.261   6.897 143.655  1.00  0.00           C  
+ATOM      1  N   LYS H  65     -12.882  10.323 143.153  1.00  0.00           N  
+ATOM      2  CA  LYS H  65     -12.250  10.886 141.967  1.00  0.00           C  
+ATOM      3  C   LYS H  65     -10.858  11.406 142.300  1.00  0.00           C  
+ATOM      4  O   LYS H  65     -10.656  12.073 143.319  1.00  0.00           O  
+ATOM      5  CB  LYS H  65     -13.112  12.006 141.381  1.00  0.00           C  
+ATOM      6  CG  LYS H  65     -12.578  12.585 140.081  1.00  0.00           C  
+ATOM      7  CD  LYS H  65     -13.523  13.627 139.506  1.00  0.00           C  
+ATOM      8  CE  LYS H  65     -12.984  14.213 138.210  1.00  0.00           C  
+ATOM      9  NZ  LYS H  65     -13.902  15.235 137.637  1.00  0.00           N  
+ATOM      1  N   GLY H  66      -9.896  11.097 141.434  1.00  0.00           N  
+ATOM      2  CA  GLY H  66      -8.528  11.528 141.635  1.00  0.00           C  
+ATOM      3  C   GLY H  66      -7.730  10.592 142.518  1.00  0.00           C  
+ATOM      4  O   GLY H  66      -6.499  10.542 142.430  1.00  0.00           O  
+ATOM      1  N   ARG H  67      -8.420   9.843 143.375  1.00  0.00           N  
+ATOM      2  CA  ARG H  67      -7.771   8.914 144.291  1.00  0.00           C  
+ATOM      3  C   ARG H  67      -7.849   7.465 143.839  1.00  0.00           C  
+ATOM      4  O   ARG H  67      -6.924   6.693 144.113  1.00  0.00           O  
+ATOM      5  CB  ARG H  67      -8.380   9.028 145.690  1.00  0.00           C  
+ATOM      6  CG  ARG H  67      -8.079  10.341 146.393  1.00  0.00           C  
+ATOM      7  CD  ARG H  67      -8.734  10.403 147.763  1.00  0.00           C  
+ATOM      8  NE  ARG H  67      -8.385  11.625 148.483  1.00  0.00           N  
+ATOM      9  CZ  ARG H  67      -9.020  12.786 148.347  1.00  0.00           C  
+ATOM     10  NH1 ARG H  67     -10.045  12.888 147.513  1.00  0.00           N  
+ATOM     11  NH2 ARG H  67      -8.626  13.842 149.046  1.00  0.00           N  
+ATOM      1  N   PHE H  68      -8.922   7.075 143.159  1.00  0.00           N  
+ATOM      2  CA  PHE H  68      -9.124   5.700 142.731  1.00  0.00           C  
+ATOM      3  C   PHE H  68      -8.934   5.580 141.226  1.00  0.00           C  
+ATOM      4  O   PHE H  68      -9.248   6.499 140.464  1.00  0.00           O  
+ATOM      5  CB  PHE H  68     -10.517   5.212 143.135  1.00  0.00           C  
+ATOM      6  CG  PHE H  68     -10.715   5.108 144.618  1.00  0.00           C  
+ATOM      7  CD1 PHE H  68     -10.148   6.044 145.478  1.00  0.00           C  
+ATOM      8  CD2 PHE H  68     -11.470   4.075 145.163  1.00  0.00           C  
+ATOM      9  CE1 PHE H  68     -10.332   5.947 146.855  1.00  0.00           C  
+ATOM     10  CE2 PHE H  68     -11.654   3.978 146.541  1.00  0.00           C  
+ATOM     11  CZ  PHE H  68     -11.089   4.908 147.384  1.00  0.00           C  
+ATOM      1  N   THR H  69      -8.407   4.432 140.807  1.00  0.00           N  
+ATOM      2  CA  THR H  69      -8.223   4.110 139.398  1.00  0.00           C  
+ATOM      3  C   THR H  69      -8.761   2.711 139.148  1.00  0.00           C  
+ATOM      4  O   THR H  69      -8.331   1.753 139.799  1.00  0.00           O  
+ATOM      5  CB  THR H  69      -6.740   4.201 138.987  1.00  0.00           C  
+ATOM      6  OG1 THR H  69      -6.253   5.524 139.242  1.00  0.00           O  
+ATOM      7  CG2 THR H  69      -6.578   3.892 137.506  1.00  0.00           C  
+ATOM      1  N   ILE H  70      -9.699   2.596 138.213  1.00  0.00           N  
+ATOM      2  CA  ILE H  70     -10.290   1.320 137.828  1.00  0.00           C  
+ATOM      3  C   ILE H  70      -9.715   0.920 136.478  1.00  0.00           C  
+ATOM      4  O   ILE H  70      -9.712   1.720 135.534  1.00  0.00           O  
+ATOM      5  CB  ILE H  70     -11.833   1.403 137.775  1.00  0.00           C  
+ATOM      6  CG1 ILE H  70     -12.428   0.030 137.459  1.00  0.00           C  
+ATOM      7  CG2 ILE H  70     -12.276   2.429 136.743  1.00  0.00           C  
+ATOM      8  CD1 ILE H  70     -13.921  -0.067 137.706  1.00  0.00           C  
+ATOM      1  N   SER H  71      -9.218  -0.312 136.389  1.00  0.00           N  
+ATOM      2  CA  SER H  71      -8.641  -0.826 135.157  1.00  0.00           C  
+ATOM      3  C   SER H  71      -9.029  -2.289 135.005  1.00  0.00           C  
+ATOM      4  O   SER H  71      -9.574  -2.908 135.921  1.00  0.00           O  
+ATOM      5  CB  SER H  71      -7.121  -0.652 135.164  1.00  0.00           C  
+ATOM      6  OG  SER H  71      -6.527  -1.461 136.165  1.00  0.00           O  
+ATOM      1  N   ARG H  72      -8.740  -2.847 133.833  1.00  0.00           N  
+ATOM      2  CA  ARG H  72      -9.052  -4.244 133.578  1.00  0.00           C  
+ATOM      3  C   ARG H  72      -7.996  -4.843 132.664  1.00  0.00           C  
+ATOM      4  O   ARG H  72      -7.440  -4.161 131.798  1.00  0.00           O  
+ATOM      5  CB  ARG H  72     -10.446  -4.378 132.963  1.00  0.00           C  
+ATOM      6  CG  ARG H  72     -10.582  -3.743 131.588  1.00  0.00           C  
+ATOM      7  CD  ARG H  72     -11.982  -3.925 131.026  1.00  0.00           C  
+ATOM      8  NE  ARG H  72     -12.148  -3.250 129.741  1.00  0.00           N  
+ATOM      9  CZ  ARG H  72     -11.831  -3.783 128.564  1.00  0.00           C  
+ATOM     10  NH1 ARG H  72     -11.328  -5.009 128.505  1.00  0.00           N  
+ATOM     11  NH2 ARG H  72     -12.019  -3.089 127.450  1.00  0.00           N  
+ATOM      1  N   ASP H  73      -7.722  -6.127 132.874  1.00  0.00           N  
+ATOM      2  CA  ASP H  73      -6.862  -6.920 132.003  1.00  0.00           C  
+ATOM      3  C   ASP H  73      -7.683  -8.106 131.516  1.00  0.00           C  
+ATOM      4  O   ASP H  73      -7.964  -9.032 132.286  1.00  0.00           O  
+ATOM      5  CB  ASP H  73      -5.602  -7.360 132.751  1.00  0.00           C  
+ATOM      6  CG  ASP H  73      -4.637  -8.130 131.870  1.00  0.00           C  
+ATOM      7  OD1 ASP H  73      -5.001  -8.436 130.713  1.00  0.00           O  
+ATOM      8  OD2 ASP H  73      -3.516  -8.429 132.333  1.00  0.00           O  
+ATOM      1  N   ASN H  74      -8.082  -8.066 130.243  1.00  0.00           N  
+ATOM      2  CA  ASN H  74      -8.919  -9.121 129.688  1.00  0.00           C  
+ATOM      3  C   ASN H  74      -8.148 -10.414 129.462  1.00  0.00           C  
+ATOM      4  O   ASN H  74      -8.758 -11.489 129.442  1.00  0.00           O  
+ATOM      5  CB  ASN H  74      -9.548  -8.668 128.369  1.00  0.00           C  
+ATOM      6  CG  ASN H  74      -8.517  -8.395 127.292  1.00  0.00           C  
+ATOM      7  OD1 ASN H  74      -7.562  -7.650 127.508  1.00  0.00           O  
+ATOM      8  ND2 ASN H  74      -8.706  -8.999 126.124  1.00  0.00           N  
+ATOM      1  N   ALA H  75      -6.827 -10.337 129.287  1.00  0.00           N  
+ATOM      2  CA  ALA H  75      -6.031 -11.552 129.150  1.00  0.00           C  
+ATOM      3  C   ALA H  75      -6.072 -12.382 130.426  1.00  0.00           C  
+ATOM      4  O   ALA H  75      -6.158 -13.614 130.371  1.00  0.00           O  
+ATOM      5  CB  ALA H  75      -4.583 -11.207 128.794  1.00  0.00           C  
+ATOM      1  N   LYS H  76      -6.006 -11.726 131.583  1.00  0.00           N  
+ATOM      2  CA  LYS H  76      -6.110 -12.392 132.873  1.00  0.00           C  
+ATOM      3  C   LYS H  76      -7.536 -12.426 133.406  1.00  0.00           C  
+ATOM      4  O   LYS H  76      -7.770 -13.004 134.472  1.00  0.00           O  
+ATOM      5  CB  LYS H  76      -5.205 -11.711 133.902  1.00  0.00           C  
+ATOM      6  CG  LYS H  76      -3.721 -11.830 133.598  1.00  0.00           C  
+ATOM      7  CD  LYS H  76      -2.877 -11.153 134.666  1.00  0.00           C  
+ATOM      8  CE  LYS H  76      -1.393 -11.280 134.367  1.00  0.00           C  
+ATOM      9  NZ  LYS H  76      -0.557 -10.592 135.390  1.00  0.00           N  
+ATOM      1  N   ASN H  77      -8.490 -11.829 132.693  1.00  0.00           N  
+ATOM      2  CA  ASN H  77      -9.876 -11.762 133.152  1.00  0.00           C  
+ATOM      3  C   ASN H  77      -9.957 -11.124 134.535  1.00  0.00           C  
+ATOM      4  O   ASN H  77     -10.707 -11.569 135.406  1.00  0.00           O  
+ATOM      5  CB  ASN H  77     -10.501 -13.158 133.175  1.00  0.00           C  
+ATOM      6  CG  ASN H  77     -10.598 -13.778 131.795  1.00  0.00           C  
+ATOM      7  OD1 ASN H  77     -11.184 -13.196 130.882  1.00  0.00           O  
+ATOM      8  ND2 ASN H  77     -10.024 -14.965 131.637  1.00  0.00           N  
+ATOM      1  N   THR H  78      -9.177 -10.067 134.740  1.00  0.00           N  
+ATOM      2  CA  THR H  78      -9.051  -9.448 136.050  1.00  0.00           C  
+ATOM      3  C   THR H  78      -9.465  -7.984 135.998  1.00  0.00           C  
+ATOM      4  O   THR H  78      -9.292  -7.303 134.984  1.00  0.00           O  
+ATOM      5  CB  THR H  78      -7.610  -9.552 136.588  1.00  0.00           C  
+ATOM      6  OG1 THR H  78      -6.718  -8.862 135.703  1.00  0.00           O  
+ATOM      7  CG2 THR H  78      -7.181 -11.008 136.685  1.00  0.00           C  
+ATOM      1  N   LEU H  79     -10.030  -7.516 137.106  1.00  0.00           N  
+ATOM      2  CA  LEU H  79     -10.408  -6.122 137.295  1.00  0.00           C  
+ATOM      3  C   LEU H  79      -9.629  -5.565 138.477  1.00  0.00           C  
+ATOM      4  O   LEU H  79      -9.645  -6.149 139.564  1.00  0.00           O  
+ATOM      5  CB  LEU H  79     -11.918  -6.001 137.513  1.00  0.00           C  
+ATOM      6  CG  LEU H  79     -12.452  -4.594 137.790  1.00  0.00           C  
+ATOM      7  CD1 LEU H  79     -12.258  -3.702 136.574  1.00  0.00           C  
+ATOM      8  CD2 LEU H  79     -13.921  -4.650 138.181  1.00  0.00           C  
+ATOM      1  N   TYR H  80      -8.950  -4.442 138.268  1.00  0.00           N  
+ATOM      2  CA  TYR H  80      -8.076  -3.851 139.271  1.00  0.00           C  
+ATOM      3  C   TYR H  80      -8.662  -2.535 139.758  1.00  0.00           C  
+ATOM      4  O   TYR H  80      -9.084  -1.699 138.951  1.00  0.00           O  
+ATOM      5  CB  TYR H  80      -6.672  -3.640 138.701  1.00  0.00           C  
+ATOM      6  CG  TYR H  80      -5.947  -4.926 138.375  1.00  0.00           C  
+ATOM      7  CD1 TYR H  80      -5.518  -5.193 137.076  1.00  0.00           C  
+ATOM      8  CD2 TYR H  80      -5.691  -5.872 139.366  1.00  0.00           C  
+ATOM      9  CE1 TYR H  80      -4.850  -6.375 136.769  1.00  0.00           C  
+ATOM     10  CE2 TYR H  80      -5.024  -7.058 139.073  1.00  0.00           C  
+ATOM     11  CZ  TYR H  80      -4.607  -7.301 137.770  1.00  0.00           C  
+ATOM     12  OH  TYR H  80      -3.946  -8.471 137.471  1.00  0.00           O  
+ATOM      1  N   LEU H  81      -8.685  -2.357 141.077  1.00  0.00           N  
+ATOM      2  CA  LEU H  81      -9.073  -1.096 141.702  1.00  0.00           C  
+ATOM      3  C   LEU H  81      -7.913  -0.629 142.569  1.00  0.00           C  
+ATOM      4  O   LEU H  81      -7.648  -1.215 143.623  1.00  0.00           O  
+ATOM      5  CB  LEU H  81     -10.356  -1.274 142.516  1.00  0.00           C  
+ATOM      6  CG  LEU H  81     -10.859  -0.040 143.268  1.00  0.00           C  
+ATOM      7  CD1 LEU H  81     -11.204   1.074 142.291  1.00  0.00           C  
+ATOM      8  CD2 LEU H  81     -12.067  -0.392 144.122  1.00  0.00           C  
+ATOM      1  N   GLN H  82      -7.216   0.411 142.121  1.00  0.00           N  
+ATOM      2  CA  GLN H  82      -6.074   0.963 142.837  1.00  0.00           C  
+ATOM      3  C   GLN H  82      -6.514   2.220 143.574  1.00  0.00           C  
+ATOM      4  O   GLN H  82      -6.908   3.206 142.943  1.00  0.00           O  
+ATOM      5  CB  GLN H  82      -4.927   1.261 141.869  1.00  0.00           C  
+ATOM      6  CG  GLN H  82      -3.674   1.799 142.538  1.00  0.00           C  
+ATOM      7  CD  GLN H  82      -2.543   2.039 141.557  1.00  0.00           C  
+ATOM      8  OE1 GLN H  82      -2.733   1.955 140.344  1.00  0.00           O  
+ATOM      9  NE2 GLN H  82      -1.360   2.340 142.078  1.00  0.00           N  
+ATOM      1  N   MET H  83      -6.449   2.188 144.902  1.00  0.00           N  
+ATOM      2  CA  MET H  83      -6.810   3.326 145.735  1.00  0.00           C  
+ATOM      3  C   MET H  83      -5.549   3.939 146.325  1.00  0.00           C  
+ATOM      4  O   MET H  83      -4.731   3.234 146.927  1.00  0.00           O  
+ATOM      5  CB  MET H  83      -7.779   2.897 146.838  1.00  0.00           C  
+ATOM      6  CG  MET H  83      -9.116   2.384 146.325  1.00  0.00           C  
+ATOM      7  SD  MET H  83     -10.204   1.823 147.654  1.00  0.00           S  
+ATOM      8  CE  MET H  83      -9.431   0.269 148.087  1.00  0.00           C  
+ATOM      1  N   ASN H  84      -5.400   5.249 146.149  1.00  0.00           N  
+ATOM      2  CA  ASN H  84      -4.297   6.008 146.714  1.00  0.00           C  
+ATOM      3  C   ASN H  84      -4.844   7.058 147.670  1.00  0.00           C  
+ATOM      4  O   ASN H  84      -5.986   7.509 147.535  1.00  0.00           O  
+ATOM      5  CB  ASN H  84      -3.468   6.656 145.603  1.00  0.00           C  
+ATOM      6  CG  ASN H  84      -2.765   5.637 144.728  1.00  0.00           C  
+ATOM      7  OD1 ASN H  84      -1.669   5.179 145.051  1.00  0.00           O  
+ATOM      8  ND2 ASN H  84      -3.393   5.279 143.614  1.00  0.00           N  
+ATOM      1  N   SER H  85      -4.018   7.446 148.641  1.00  0.00           N  
+ATOM      2  CA  SER H  85      -4.420   8.411 149.662  1.00  0.00           C  
+ATOM      3  C   SER H  85      -5.668   7.927 150.399  1.00  0.00           C  
+ATOM      4  O   SER H  85      -6.635   8.667 150.591  1.00  0.00           O  
+ATOM      5  CB  SER H  85      -4.672   9.783 149.033  1.00  0.00           C  
+ATOM      6  OG  SER H  85      -3.498  10.276 148.413  1.00  0.00           O  
+ATOM      1  N   LEU H  86      -5.638   6.662 150.810  1.00  0.00           N  
+ATOM      2  CA  LEU H  86      -6.787   6.063 151.475  1.00  0.00           C  
+ATOM      3  C   LEU H  86      -7.124   6.819 152.754  1.00  0.00           C  
+ATOM      4  O   LEU H  86      -6.237   7.242 153.500  1.00  0.00           O  
+ATOM      5  CB  LEU H  86      -6.518   4.589 151.785  1.00  0.00           C  
+ATOM      6  CG  LEU H  86      -6.391   3.655 150.580  1.00  0.00           C  
+ATOM      7  CD1 LEU H  86      -5.988   2.259 151.028  1.00  0.00           C  
+ATOM      8  CD2 LEU H  86      -7.697   3.608 149.802  1.00  0.00           C  
+ATOM      1  N   ARG H  87      -8.419   6.986 153.003  1.00  0.00           N  
+ATOM      2  CA  ARG H  87      -8.918   7.673 154.182  1.00  0.00           C  
+ATOM      3  C   ARG H  87      -9.682   6.697 155.065  1.00  0.00           C  
+ATOM      4  O   ARG H  87     -10.003   5.577 154.659  1.00  0.00           O  
+ATOM      5  CB  ARG H  87      -9.808   8.851 153.779  1.00  0.00           C  
+ATOM      6  CG  ARG H  87      -9.079   9.951 153.026  1.00  0.00           C  
+ATOM      7  CD  ARG H  87     -10.018  11.084 152.647  1.00  0.00           C  
+ATOM      8  NE  ARG H  87     -11.012  10.664 151.662  1.00  0.00           N  
+ATOM      9  CZ  ARG H  87     -12.047  11.405 151.273  1.00  0.00           C  
+ATOM     10  NH1 ARG H  87     -12.228  12.613 151.789  1.00  0.00           N  
+ATOM     11  NH2 ARG H  87     -12.897  10.935 150.371  1.00  0.00           N  
+ATOM      1  N   ALA H  88      -9.971   7.137 156.292  1.00  0.00           N  
+ATOM      2  CA  ALA H  88     -10.782   6.322 157.189  1.00  0.00           C  
+ATOM      3  C   ALA H  88     -12.182   6.108 156.631  1.00  0.00           C  
+ATOM      4  O   ALA H  88     -12.815   5.085 156.917  1.00  0.00           O  
+ATOM      5  CB  ALA H  88     -10.865   6.969 158.573  1.00  0.00           C  
+ATOM      1  N   GLU H  89     -12.681   7.056 155.835  1.00  0.00           N  
+ATOM      2  CA  GLU H  89     -13.993   6.920 155.217  1.00  0.00           C  
+ATOM      3  C   GLU H  89     -14.021   5.865 154.120  1.00  0.00           C  
+ATOM      4  O   GLU H  89     -15.110   5.503 153.663  1.00  0.00           O  
+ATOM      5  CB  GLU H  89     -14.454   8.259 154.638  1.00  0.00           C  
+ATOM      6  CG  GLU H  89     -14.738   9.323 155.686  1.00  0.00           C  
+ATOM      7  CD  GLU H  89     -15.176  10.641 155.078  1.00  0.00           C  
+ATOM      8  OE1 GLU H  89     -15.148  10.762 153.834  1.00  0.00           O  
+ATOM      9  OE2 GLU H  89     -15.548  11.557 155.843  1.00  0.00           O  
+ATOM      1  N   ASP H  90     -12.862   5.371 153.686  1.00  0.00           N  
+ATOM      2  CA  ASP H  90     -12.810   4.326 152.672  1.00  0.00           C  
+ATOM      3  C   ASP H  90     -12.897   2.924 153.259  1.00  0.00           C  
+ATOM      4  O   ASP H  90     -12.930   1.954 152.495  1.00  0.00           O  
+ATOM      5  CB  ASP H  90     -11.527   4.444 151.847  1.00  0.00           C  
+ATOM      6  CG  ASP H  90     -11.493   5.697 150.995  1.00  0.00           C  
+ATOM      7  OD1 ASP H  90     -12.519   6.011 150.353  1.00  0.00           O  
+ATOM      8  OD2 ASP H  90     -10.439   6.370 150.966  1.00  0.00           O  
+ATOM      1  N   THR H  91     -12.935   2.793 154.582  1.00  0.00           N  
+ATOM      2  CA  THR H  91     -13.042   1.482 155.210  1.00  0.00           C  
+ATOM      3  C   THR H  91     -14.408   0.878 154.911  1.00  0.00           C  
+ATOM      4  O   THR H  91     -15.439   1.438 155.298  1.00  0.00           O  
+ATOM      5  CB  THR H  91     -12.828   1.567 156.735  1.00  0.00           C  
+ATOM      6  OG1 THR H  91     -11.537   2.127 157.006  1.00  0.00           O  
+ATOM      7  CG2 THR H  91     -12.908   0.183 157.361  1.00  0.00           C  
+ATOM      1  N   ALA H  92     -14.419  -0.264 154.224  1.00  0.00           N  
+ATOM      2  CA  ALA H  92     -15.678  -0.895 153.851  1.00  0.00           C  
+ATOM      3  C   ALA H  92     -15.451  -2.212 153.121  1.00  0.00           C  
+ATOM      4  O   ALA H  92     -14.309  -2.589 152.840  1.00  0.00           O  
+ATOM      5  CB  ALA H  92     -16.510   0.045 152.977  1.00  0.00           C  
+ATOM      1  N   VAL H  93     -16.530  -2.924 152.821  1.00  0.00           N  
+ATOM      2  CA  VAL H  93     -16.462  -4.121 151.993  1.00  0.00           C  
+ATOM      3  C   VAL H  93     -16.685  -3.713 150.544  1.00  0.00           C  
+ATOM      4  O   VAL H  93     -17.708  -3.104 150.210  1.00  0.00           O  
+ATOM      5  CB  VAL H  93     -17.499  -5.178 152.439  1.00  0.00           C  
+ATOM      6  CG1 VAL H  93     -17.445  -6.394 151.527  1.00  0.00           C  
+ATOM      7  CG2 VAL H  93     -17.256  -5.585 153.884  1.00  0.00           C  
+ATOM      1  N   TYR H  94     -15.726  -4.039 149.685  1.00  0.00           N  
+ATOM      2  CA  TYR H  94     -15.780  -3.691 148.273  1.00  0.00           C  
+ATOM      3  C   TYR H  94     -16.235  -4.902 147.471  1.00  0.00           C  
+ATOM      4  O   TYR H  94     -15.643  -5.982 147.572  1.00  0.00           O  
+ATOM      5  CB  TYR H  94     -14.415  -3.195 147.791  1.00  0.00           C  
+ATOM      6  CG  TYR H  94     -14.000  -1.872 148.392  1.00  0.00           C  
+ATOM      7  CD1 TYR H  94     -13.644  -1.780 149.736  1.00  0.00           C  
+ATOM      8  CD2 TYR H  94     -13.964  -0.716 147.615  1.00  0.00           C  
+ATOM      9  CE1 TYR H  94     -13.260  -0.564 150.296  1.00  0.00           C  
+ATOM     10  CE2 TYR H  94     -13.582   0.506 148.162  1.00  0.00           C  
+ATOM     11  CZ  TYR H  94     -13.232   0.572 149.505  1.00  0.00           C  
+ATOM     12  OH  TYR H  94     -12.853   1.776 150.054  1.00  0.00           O  
+ATOM      1  N   TYR H  95     -17.288  -4.714 146.684  1.00  0.00           N  
+ATOM      2  CA  TYR H  95     -17.892  -5.767 145.884  1.00  0.00           C  
+ATOM      3  C   TYR H  95     -17.600  -5.534 144.410  1.00  0.00           C  
+ATOM      4  O   TYR H  95     -17.784  -4.421 143.897  1.00  0.00           O  
+ATOM      5  CB  TYR H  95     -19.400  -5.830 146.132  1.00  0.00           C  
+ATOM      6  CG  TYR H  95     -19.771  -6.254 147.534  1.00  0.00           C  
+ATOM      7  CD1 TYR H  95     -20.523  -5.417 148.358  1.00  0.00           C  
+ATOM      8  CD2 TYR H  95     -19.368  -7.490 148.036  1.00  0.00           C  
+ATOM      9  CE1 TYR H  95     -20.867  -5.801 149.650  1.00  0.00           C  
+ATOM     10  CE2 TYR H  95     -19.705  -7.887 149.327  1.00  0.00           C  
+ATOM     11  CZ  TYR H  95     -20.456  -7.035 150.128  1.00  0.00           C  
+ATOM     12  OH  TYR H  95     -20.795  -7.418 151.405  1.00  0.00           O  
+ATOM      1  N   CYS H  96     -17.127  -6.583 143.745  1.00  0.00           N  
+ATOM      2  CA  CYS H  96     -17.080  -6.611 142.293  1.00  0.00           C  
+ATOM      3  C   CYS H  96     -18.496  -6.679 141.736  1.00  0.00           C  
+ATOM      4  O   CYS H  96     -19.344  -7.416 142.247  1.00  0.00           O  
+ATOM      5  CB  CYS H  96     -16.245  -7.798 141.807  1.00  0.00           C  
+ATOM      6  SG  CYS H  96     -16.077  -7.890 140.010  1.00  0.00           S  
+ATOM      1  N   ALA H  97     -18.754  -5.914 140.680  1.00  0.00           N  
+ATOM      2  CA  ALA H  97     -20.059  -5.893 140.042  1.00  0.00           C  
+ATOM      3  C   ALA H  97     -19.884  -6.071 138.544  1.00  0.00           C  
+ATOM      4  O   ALA H  97     -19.016  -5.444 137.932  1.00  0.00           O  
+ATOM      5  CB  ALA H  97     -20.790  -4.587 140.361  1.00  0.00           C  
+ATOM      1  N   ARG H  98     -20.708  -6.935 137.963  1.00  0.00           N  
+ATOM      2  CA  ARG H  98     -20.691  -7.196 136.534  1.00  0.00           C  
+ATOM      3  C   ARG H  98     -22.072  -6.931 135.958  1.00  0.00           C  
+ATOM      4  O   ARG H  98     -23.077  -7.415 136.489  1.00  0.00           O  
+ATOM      5  CB  ARG H  98     -20.247  -8.634 136.257  1.00  0.00           C  
+ATOM      6  CG  ARG H  98     -18.850  -8.959 136.759  1.00  0.00           C  
+ATOM      7  CD  ARG H  98     -17.785  -8.236 135.951  1.00  0.00           C  
+ATOM      8  NE  ARG H  98     -17.735  -8.704 134.568  1.00  0.00           N  
+ATOM      9  CZ  ARG H  98     -17.027  -8.126 133.601  1.00  0.00           C  
+ATOM     10  NH1 ARG H  98     -16.302  -7.048 133.865  1.00  0.00           N  
+ATOM     11  NH2 ARG H  98     -17.046  -8.628 132.374  1.00  0.00           N  
+ATOM      1  N   ASP H  99     -22.108  -6.163 134.872  1.00  0.00           N  
+ATOM      2  CA  ASP H  99     -23.333  -5.865 134.142  1.00  0.00           C  
+ATOM      3  C   ASP H  99     -23.565  -6.968 133.116  1.00  0.00           C  
+ATOM      4  O   ASP H  99     -22.657  -7.305 132.348  1.00  0.00           O  
+ATOM      5  CB  ASP H  99     -23.239  -4.491 133.476  1.00  0.00           C  
+ATOM      6  CG  ASP H  99     -24.532  -4.078 132.800  1.00  0.00           C  
+ATOM      7  OD1 ASP H  99     -24.924  -4.735 131.812  1.00  0.00           O  
+ATOM      8  OD2 ASP H  99     -25.157  -3.097 133.257  1.00  0.00           O  
+ATOM      1  N   GLY H 100     -24.776  -7.524 133.103  1.00  0.00           N  
+ATOM      2  CA  GLY H 100     -25.078  -8.658 132.248  1.00  0.00           C  
+ATOM      3  C   GLY H 100     -25.366  -8.334 130.798  1.00  0.00           C  
+ATOM      4  O   GLY H 100     -25.442  -9.256 129.981  1.00  0.00           O  
+ATOM      1  N   GLY H 101     -25.527  -7.059 130.455  1.00  0.00           N  
+ATOM      2  CA  GLY H 101     -25.826  -6.686 129.087  1.00  0.00           C  
+ATOM      3  C   GLY H 101     -24.605  -6.266 128.295  1.00  0.00           C  
+ATOM      4  O   GLY H 101     -24.117  -5.143 128.450  1.00  0.00           O  
+ATOM      1  N   SER H 102     -24.097  -7.163 127.437  1.00  0.00           N  
+ATOM      2  CA  SER H 102     -22.902  -6.829 126.661  1.00  0.00           C  
+ATOM      3  C   SER H 102     -23.216  -5.838 125.550  1.00  0.00           C  
+ATOM      4  O   SER H 102     -22.667  -4.721 125.563  1.00  0.00           O  
+ATOM      5  CB  SER H 102     -22.278  -8.094 126.068  1.00  0.00           C  
+ATOM      6  OG  SER H 102     -21.129  -7.776 125.302  1.00  0.00           O  
+ATOM      1  N   PRO H 103     -24.068  -6.158 124.569  1.00  0.00           N  
+ATOM      2  CA  PRO H 103     -24.397  -5.165 123.537  1.00  0.00           C  
+ATOM      3  C   PRO H 103     -25.465  -4.178 123.965  1.00  0.00           C  
+ATOM      4  O   PRO H 103     -25.536  -3.082 123.393  1.00  0.00           O  
+ATOM      5  CB  PRO H 103     -24.887  -6.024 122.370  1.00  0.00           C  
+ATOM      6  CG  PRO H 103     -25.472  -7.238 123.017  1.00  0.00           C  
+ATOM      7  CD  PRO H 103     -24.598  -7.516 124.214  1.00  0.00           C  
+ATOM      1  N   ALA H 104     -26.294  -4.529 124.948  1.00  0.00           N  
+ATOM      2  CA  ALA H 104     -27.316  -3.634 125.496  1.00  0.00           C  
+ATOM      3  C   ALA H 104     -27.209  -3.740 127.015  1.00  0.00           C  
+ATOM      4  O   ALA H 104     -27.809  -4.624 127.632  1.00  0.00           O  
+ATOM      5  CB  ALA H 104     -28.702  -4.021 124.975  1.00  0.00           C  
+ATOM      1  N   ALA H 105     -26.438  -2.833 127.609  1.00  0.00           N  
+ATOM      2  CA  ALA H 105     -26.158  -2.910 129.035  1.00  0.00           C  
+ATOM      3  C   ALA H 105     -27.437  -2.771 129.850  1.00  0.00           C  
+ATOM      4  O   ALA H 105     -28.315  -1.965 129.530  1.00  0.00           O  
+ATOM      5  CB  ALA H 105     -25.153  -1.831 129.443  1.00  0.00           C  
+ATOM      1  N   TYR H 106     -27.539  -3.573 130.911  1.00  0.00           N  
+ATOM      2  CA  TYR H 106     -28.642  -3.424 131.851  1.00  0.00           C  
+ATOM      3  C   TYR H 106     -28.519  -2.149 132.670  1.00  0.00           C  
+ATOM      4  O   TYR H 106     -29.509  -1.707 133.261  1.00  0.00           O  
+ATOM      5  CB  TYR H 106     -28.716  -4.632 132.787  1.00  0.00           C  
+ATOM      6  CG  TYR H 106     -29.190  -5.898 132.111  1.00  0.00           C  
+ATOM      7  CD1 TYR H 106     -30.020  -5.843 130.993  1.00  0.00           C  
+ATOM      8  CD2 TYR H 106     -28.808  -7.150 132.592  1.00  0.00           C  
+ATOM      9  CE1 TYR H 106     -30.460  -7.005 130.366  1.00  0.00           C  
+ATOM     10  CE2 TYR H 106     -29.242  -8.320 131.975  1.00  0.00           C  
+ATOM     11  CZ  TYR H 106     -30.069  -8.237 130.861  1.00  0.00           C  
+ATOM     12  OH  TYR H 106     -30.502  -9.389 130.245  1.00  0.00           O  
+ATOM      1  N   TYR H 107     -27.328  -1.553 132.715  1.00  0.00           N  
+ATOM      2  CA  TYR H 107     -27.061  -0.401 133.573  1.00  0.00           C  
+ATOM      3  C   TYR H 107     -27.405  -0.727 135.023  1.00  0.00           C  
+ATOM      4  O   TYR H 107     -27.962   0.090 135.759  1.00  0.00           O  
+ATOM      5  CB  TYR H 107     -27.854   0.818 133.096  1.00  0.00           C  
+ATOM      6  CG  TYR H 107     -27.540   1.232 131.677  1.00  0.00           C  
+ATOM      7  CD1 TYR H 107     -28.541   1.271 130.707  1.00  0.00           C  
+ATOM      8  CD2 TYR H 107     -26.244   1.583 131.306  1.00  0.00           C  
+ATOM      9  CE1 TYR H 107     -28.259   1.652 129.398  1.00  0.00           C  
+ATOM     10  CE2 TYR H 107     -25.948   1.966 130.001  1.00  0.00           C  
+ATOM     11  CZ  TYR H 107     -26.964   1.997 129.052  1.00  0.00           C  
+ATOM     12  OH  TYR H 107     -26.680   2.374 127.760  1.00  0.00           O  
+ATOM      1  N   GLY H 108     -27.063  -1.944 135.426  1.00  0.00           N  
+ATOM      2  CA  GLY H 108     -27.259  -2.389 136.789  1.00  0.00           C  
+ATOM      3  C   GLY H 108     -26.401  -3.602 137.054  1.00  0.00           C  
+ATOM      4  O   GLY H 108     -26.009  -4.324 136.131  1.00  0.00           O  
+ATOM      1  N   MET H 109     -26.113  -3.820 138.334  1.00  0.00           N  
+ATOM      2  CA  MET H 109     -25.204  -4.889 138.725  1.00  0.00           C  
+ATOM      3  C   MET H 109     -25.892  -6.241 138.585  1.00  0.00           C  
+ATOM      4  O   MET H 109     -26.706  -6.624 139.431  1.00  0.00           O  
+ATOM      5  CB  MET H 109     -24.716  -4.680 140.160  1.00  0.00           C  
+ATOM      6  CG  MET H 109     -23.906  -3.409 140.361  1.00  0.00           C  
+ATOM      7  SD  MET H 109     -22.341  -3.430 139.458  1.00  0.00           S  
+ATOM      8  CE  MET H 109     -22.767  -2.444 138.027  1.00  0.00           C  
+ATOM      1  N   ASP H 110     -25.563  -6.963 137.514  1.00  0.00           N  
+ATOM      2  CA  ASP H 110     -26.119  -8.288 137.272  1.00  0.00           C  
+ATOM      3  C   ASP H 110     -25.528  -9.342 138.198  1.00  0.00           C  
+ATOM      4  O   ASP H 110     -26.261 -10.190 138.720  1.00  0.00           O  
+ATOM      5  CB  ASP H 110     -25.894  -8.706 135.817  1.00  0.00           C  
+ATOM      6  CG  ASP H 110     -26.613  -9.992 135.461  1.00  0.00           C  
+ATOM      7  OD1 ASP H 110     -27.637 -10.302 136.107  1.00  0.00           O  
+ATOM      8  OD2 ASP H 110     -26.154 -10.694 134.534  1.00  0.00           O  
+ATOM      1  N   TYR H 111     -24.216  -9.306 138.412  1.00  0.00           N  
+ATOM      2  CA  TYR H 111     -23.539 -10.277 139.258  1.00  0.00           C  
+ATOM      3  C   TYR H 111     -22.649  -9.562 140.263  1.00  0.00           C  
+ATOM      4  O   TYR H 111     -22.070  -8.514 139.969  1.00  0.00           O  
+ATOM      5  CB  TYR H 111     -22.720 -11.250 138.407  1.00  0.00           C  
+ATOM      6  CG  TYR H 111     -23.551 -12.072 137.450  1.00  0.00           C  
+ATOM      7  CD1 TYR H 111     -23.347 -11.988 136.074  1.00  0.00           C  
+ATOM      8  CD2 TYR H 111     -24.540 -12.933 137.922  1.00  0.00           C  
+ATOM      9  CE1 TYR H 111     -24.109 -12.742 135.186  1.00  0.00           C  
+ATOM     10  CE2 TYR H 111     -25.309 -13.694 137.046  1.00  0.00           C  
+ATOM     11  CZ  TYR H 111     -25.086 -13.592 135.678  1.00  0.00           C  
+ATOM     12  OH  TYR H 111     -25.842 -14.340 134.805  1.00  0.00           O  
+ATOM      1  N   TRP H 112     -22.542 -10.150 141.452  1.00  0.00           N  
+ATOM      2  CA  TRP H 112     -21.746  -9.607 142.542  1.00  0.00           C  
+ATOM      3  C   TRP H 112     -20.768 -10.659 143.041  1.00  0.00           C  
+ATOM      4  O   TRP H 112     -21.062 -11.858 143.012  1.00  0.00           O  
+ATOM      5  CB  TRP H 112     -22.651  -9.125 143.678  1.00  0.00           C  
+ATOM      6  CG  TRP H 112     -23.553  -7.990 143.294  1.00  0.00           C  
+ATOM      7  CD1 TRP H 112     -24.668  -8.058 142.509  1.00  0.00           C  
+ATOM      8  CD2 TRP H 112     -23.412  -6.617 143.679  1.00  0.00           C  
+ATOM      9  NE1 TRP H 112     -25.234  -6.812 142.380  1.00  0.00           N  
+ATOM     10  CE2 TRP H 112     -24.482  -5.906 143.089  1.00  0.00           C  
+ATOM     11  CE3 TRP H 112     -22.488  -5.919 144.464  1.00  0.00           C  
+ATOM     12  CZ2 TRP H 112     -24.652  -4.528 143.262  1.00  0.00           C  
+ATOM     13  CZ3 TRP H 112     -22.656  -4.547 144.636  1.00  0.00           C  
+ATOM     14  CH2 TRP H 112     -23.731  -3.869 144.036  1.00  0.00           C  
+ATOM      1  N   GLY H 113     -19.606 -10.206 143.493  1.00  0.00           N  
+ATOM      2  CA  GLY H 113     -18.654 -11.077 144.139  1.00  0.00           C  
+ATOM      3  C   GLY H 113     -18.863 -11.122 145.635  1.00  0.00           C  
+ATOM      4  O   GLY H 113     -19.656 -10.367 146.218  1.00  0.00           O  
+ATOM      1  N   PRO H 114     -18.140 -12.031 146.294  1.00  0.00           N  
+ATOM      2  CA  PRO H 114     -18.235 -12.114 147.760  1.00  0.00           C  
+ATOM      3  C   PRO H 114     -17.789 -10.847 148.466  1.00  0.00           C  
+ATOM      4  O   PRO H 114     -18.252 -10.582 149.582  1.00  0.00           O  
+ATOM      5  CB  PRO H 114     -17.311 -13.284 148.104  1.00  0.00           C  
+ATOM      6  CG  PRO H 114     -17.286 -14.119 146.865  1.00  0.00           C  
+ATOM      7  CD  PRO H 114     -17.345 -13.141 145.719  1.00  0.00           C  
+ATOM      1  N   GLY H 115     -16.911 -10.064 147.859  1.00  0.00           N  
+ATOM      2  CA  GLY H 115     -16.454  -8.822 148.462  1.00  0.00           C  
+ATOM      3  C   GLY H 115     -15.190  -9.005 149.278  1.00  0.00           C  
+ATOM      4  O   GLY H 115     -14.914 -10.069 149.832  1.00  0.00           O  
+ATOM      1  N   THR H 116     -14.403  -7.934 149.350  1.00  0.00           N  
+ATOM      2  CA  THR H 116     -13.171  -7.913 150.127  1.00  0.00           C  
+ATOM      3  C   THR H 116     -13.214  -6.731 151.084  1.00  0.00           C  
+ATOM      4  O   THR H 116     -13.547  -5.615 150.679  1.00  0.00           O  
+ATOM      5  CB  THR H 116     -11.930  -7.822 149.216  1.00  0.00           C  
+ATOM      6  OG1 THR H 116     -11.901  -8.950 148.333  1.00  0.00           O  
+ATOM      7  CG2 THR H 116     -10.657  -7.814 150.049  1.00  0.00           C  
+ATOM      1  N   SER H 117     -12.899  -6.980 152.350  1.00  0.00           N  
+ATOM      2  CA  SER H 117     -12.956  -5.945 153.373  1.00  0.00           C  
+ATOM      3  C   SER H 117     -11.655  -5.155 153.389  1.00  0.00           C  
+ATOM      4  O   SER H 117     -10.567  -5.736 153.326  1.00  0.00           O  
+ATOM      5  CB  SER H 117     -13.229  -6.563 154.746  1.00  0.00           C  
+ATOM      6  OG  SER H 117     -12.184  -7.445 155.118  1.00  0.00           O  
+ATOM      1  N   LEU H 118     -11.769  -3.831 153.473  1.00  0.00           N  
+ATOM      2  CA  LEU H 118     -10.622  -2.941 153.583  1.00  0.00           C  
+ATOM      3  C   LEU H 118     -10.807  -2.073 154.818  1.00  0.00           C  
+ATOM      4  O   LEU H 118     -11.817  -1.370 154.940  1.00  0.00           O  
+ATOM      5  CB  LEU H 118     -10.477  -2.094 152.317  1.00  0.00           C  
+ATOM      6  CG  LEU H 118      -9.352  -1.058 152.319  1.00  0.00           C  
+ATOM      7  CD1 LEU H 118      -7.997  -1.743 152.419  1.00  0.00           C  
+ATOM      8  CD2 LEU H 118      -9.420  -0.194 151.069  1.00  0.00           C  
+ATOM      1  N   PHE H 119      -9.837  -2.124 155.726  1.00  0.00           N  
+ATOM      2  CA  PHE H 119      -9.864  -1.351 156.960  1.00  0.00           C  
+ATOM      3  C   PHE H 119      -8.771  -0.293 156.897  1.00  0.00           C  
+ATOM      4  O   PHE H 119      -7.600  -0.619 156.677  1.00  0.00           O  
+ATOM      5  CB  PHE H 119      -9.683  -2.268 158.171  1.00  0.00           C  
+ATOM      6  CG  PHE H 119     -10.818  -3.227 158.380  1.00  0.00           C  
+ATOM      7  CD1 PHE H 119     -10.600  -4.600 158.360  1.00  0.00           C  
+ATOM      8  CD2 PHE H 119     -12.110  -2.760 158.597  1.00  0.00           C  
+ATOM      9  CE1 PHE H 119     -11.655  -5.490 158.553  1.00  0.00           C  
+ATOM     10  CE2 PHE H 119     -13.164  -3.650 158.790  1.00  0.00           C  
+ATOM     11  CZ  PHE H 119     -12.940  -5.008 158.769  1.00  0.00           C  
+ATOM      1  N   VAL H 120      -9.155   0.965 157.086  1.00  0.00           N  
+ATOM      2  CA  VAL H 120      -8.219   2.081 157.123  1.00  0.00           C  
+ATOM      3  C   VAL H 120      -8.242   2.643 158.537  1.00  0.00           C  
+ATOM      4  O   VAL H 120      -9.241   3.233 158.965  1.00  0.00           O  
+ATOM      5  CB  VAL H 120      -8.581   3.159 156.075  1.00  0.00           C  
+ATOM      6  CG1 VAL H 120      -7.600   4.320 156.145  1.00  0.00           C  
+ATOM      7  CG2 VAL H 120      -8.597   2.559 154.678  1.00  0.00           C  
+ATOM      1  N   SER H 121      -7.142   2.461 159.264  1.00  0.00           N  
+ATOM      2  CA  SER H 121      -7.056   2.924 160.640  1.00  0.00           C  
+ATOM      3  C   SER H 121      -5.597   3.188 160.980  1.00  0.00           C  
+ATOM      4  O   SER H 121      -4.708   2.468 160.520  1.00  0.00           O  
+ATOM      5  CB  SER H 121      -7.670   1.895 161.591  1.00  0.00           C  
+ATOM      6  OG  SER H 121      -7.565   2.327 162.936  1.00  0.00           O  
+ATOM      1  N   SER H 122      -5.364   4.219 161.784  1.00  0.00           N  
+ATOM      2  CA  SER H 122      -4.015   4.570 162.207  1.00  0.00           C  
+ATOM      3  C   SER H 122      -3.576   3.712 163.390  1.00  0.00           C  
+ATOM      4  O   SER H 122      -2.383   3.517 163.624  1.00  0.00           O  
+ATOM      5  CB  SER H 122      -3.937   6.054 162.572  1.00  0.00           C  
+ATOM      6  OG  SER H 122      -4.905   6.382 163.554  1.00  0.00           O  
+TER       7      SER H 122
+ATOM      1  N   GLN L   1     -26.281  17.123 144.534  1.00  0.00           N  
+ATOM      2  CA  GLN L   1     -25.924  15.710 144.496  1.00  0.00           C  
+ATOM      3  C   GLN L   1     -27.172  14.833 144.479  1.00  0.00           C  
+ATOM      4  O   GLN L   1     -28.146  15.109 145.178  1.00  0.00           O  
+ATOM      5  CB  GLN L   1     -25.041  15.348 145.692  1.00  0.00           C  
+ATOM      6  CG  GLN L   1     -23.666  15.996 145.667  1.00  0.00           C  
+ATOM      7  CD  GLN L   1     -22.810  15.597 146.852  1.00  0.00           C  
+ATOM      8  OE1 GLN L   1     -23.326  15.241 147.911  1.00  0.00           O  
+ATOM      9  NE2 GLN L   1     -21.494  15.655 146.679  1.00  0.00           N  
+ATOM      1  N   THR L   2     -27.134  13.774 143.674  1.00  0.00           N  
+ATOM      2  CA  THR L   2     -28.270  12.868 143.576  1.00  0.00           C  
+ATOM      3  C   THR L   2     -28.414  12.061 144.861  1.00  0.00           C  
+ATOM      4  O   THR L   2     -27.437  11.508 145.374  1.00  0.00           O  
+ATOM      5  CB  THR L   2     -28.127  11.910 142.376  1.00  0.00           C  
+ATOM      6  OG1 THR L   2     -26.912  11.161 142.505  1.00  0.00           O  
+ATOM      7  CG2 THR L   2     -28.090  12.691 141.072  1.00  0.00           C  
+ATOM      1  N   VAL L   3     -29.638  11.997 145.380  1.00  0.00           N  
+ATOM      2  CA  VAL L   3     -29.949  11.240 146.586  1.00  0.00           C  
+ATOM      3  C   VAL L   3     -31.147  10.347 146.298  1.00  0.00           C  
+ATOM      4  O   VAL L   3     -32.193  10.830 145.849  1.00  0.00           O  
+ATOM      5  CB  VAL L   3     -30.230  12.175 147.785  1.00  0.00           C  
+ATOM      6  CG1 VAL L   3     -30.588  11.363 149.021  1.00  0.00           C  
+ATOM      7  CG2 VAL L   3     -29.027  13.063 148.061  1.00  0.00           C  
+ATOM      1  N   VAL L   4     -30.994   9.051 146.555  1.00  0.00           N  
+ATOM      2  CA  VAL L   4     -32.062   8.075 146.374  1.00  0.00           C  
+ATOM      3  C   VAL L   4     -32.686   7.782 147.729  1.00  0.00           C  
+ATOM      4  O   VAL L   4     -31.987   7.394 148.674  1.00  0.00           O  
+ATOM      5  CB  VAL L   4     -31.539   6.778 145.716  1.00  0.00           C  
+ATOM      6  CG1 VAL L   4     -32.662   5.763 145.571  1.00  0.00           C  
+ATOM      7  CG2 VAL L   4     -30.918   7.081 144.360  1.00  0.00           C  
+ATOM      1  N   THR L   5     -33.999   7.962 147.823  1.00  0.00           N  
+ATOM      2  CA  THR L   5     -34.735   7.786 149.066  1.00  0.00           C  
+ATOM      3  C   THR L   5     -35.644   6.569 148.963  1.00  0.00           C  
+ATOM      4  O   THR L   5     -36.393   6.424 147.990  1.00  0.00           O  
+ATOM      5  CB  THR L   5     -35.572   9.035 149.409  1.00  0.00           C  
+ATOM      6  OG1 THR L   5     -34.703  10.164 149.568  1.00  0.00           O  
+ATOM      7  CG2 THR L   5     -36.344   8.820 150.702  1.00  0.00           C  
+ATOM      1  N   GLN L   6     -35.569   5.699 149.966  1.00  0.00           N  
+ATOM      2  CA  GLN L   6     -36.465   4.559 150.074  1.00  0.00           C  
+ATOM      3  C   GLN L   6     -36.755   4.316 151.547  1.00  0.00           C  
+ATOM      4  O   GLN L   6     -36.031   4.788 152.426  1.00  0.00           O  
+ATOM      5  CB  GLN L   6     -35.846   3.326 149.412  1.00  0.00           C  
+ATOM      6  CG  GLN L   6     -34.561   2.849 150.069  1.00  0.00           C  
+ATOM      7  CD  GLN L   6     -33.947   1.660 149.356  1.00  0.00           C  
+ATOM      8  OE1 GLN L   6     -32.888   1.773 148.739  1.00  0.00           O  
+ATOM      9  NE2 GLN L   6     -34.610   0.512 149.439  1.00  0.00           N  
+ATOM      1  N   GLU L   7     -37.829   3.580 151.807  1.00  0.00           N  
+ATOM      2  CA  GLU L   7     -38.281   3.391 153.178  1.00  0.00           C  
+ATOM      3  C   GLU L   7     -37.173   2.751 154.010  1.00  0.00           C  
+ATOM      4  O   GLU L   7     -36.664   1.684 153.640  1.00  0.00           O  
+ATOM      5  CB  GLU L   7     -39.546   2.532 153.211  1.00  0.00           C  
+ATOM      6  CG  GLU L   7     -40.767   3.200 152.599  1.00  0.00           C  
+ATOM      7  CD  GLU L   7     -42.011   2.338 152.686  1.00  0.00           C  
+ATOM      8  OE1 GLU L   7     -41.887   1.099 152.576  1.00  0.00           O  
+ATOM      9  OE2 GLU L   7     -43.114   2.898 152.864  1.00  0.00           O  
+ATOM      1  N   PRO L   8     -36.773   3.361 155.128  1.00  0.00           N  
+ATOM      2  CA  PRO L   8     -35.697   2.761 155.936  1.00  0.00           C  
+ATOM      3  C   PRO L   8     -36.027   1.366 156.432  1.00  0.00           C  
+ATOM      4  O   PRO L   8     -35.135   0.512 156.512  1.00  0.00           O  
+ATOM      5  CB  PRO L   8     -35.553   3.737 157.106  1.00  0.00           C  
+ATOM      6  CG  PRO L   8     -36.006   5.051 156.555  1.00  0.00           C  
+ATOM      7  CD  PRO L   8     -37.161   4.729 155.643  1.00  0.00           C  
+ATOM      1  N   SER L   9     -37.288   1.108 156.769  1.00  0.00           N  
+ATOM      2  CA  SER L   9     -37.695  -0.197 157.265  1.00  0.00           C  
+ATOM      3  C   SER L   9     -39.111  -0.489 156.794  1.00  0.00           C  
+ATOM      4  O   SER L   9     -39.926   0.422 156.625  1.00  0.00           O  
+ATOM      5  CB  SER L   9     -37.600  -0.244 158.791  1.00  0.00           C  
+ATOM      6  OG  SER L   9     -38.004  -1.510 159.282  1.00  0.00           O  
+ATOM      1  N   LEU L  10     -39.394  -1.773 156.586  1.00  0.00           N  
+ATOM      2  CA  LEU L  10     -40.712  -2.210 156.154  1.00  0.00           C  
+ATOM      3  C   LEU L  10     -40.981  -3.592 156.728  1.00  0.00           C  
+ATOM      4  O   LEU L  10     -40.056  -4.346 157.042  1.00  0.00           O  
+ATOM      5  CB  LEU L  10     -40.801  -2.214 154.627  1.00  0.00           C  
+ATOM      6  CG  LEU L  10     -42.136  -2.659 154.027  1.00  0.00           C  
+ATOM      7  CD1 LEU L  10     -43.234  -1.664 154.372  1.00  0.00           C  
+ATOM      8  CD2 LEU L  10     -42.017  -2.818 152.519  1.00  0.00           C  
+ATOM      1  N   SER L  11     -42.264  -3.917 156.864  1.00  0.00           N  
+ATOM      2  CA  SER L  11     -42.689  -5.182 157.442  1.00  0.00           C  
+ATOM      3  C   SER L  11     -43.786  -5.800 156.588  1.00  0.00           C  
+ATOM      4  O   SER L  11     -44.550  -5.095 155.922  1.00  0.00           O  
+ATOM      5  CB  SER L  11     -43.172  -4.979 158.880  1.00  0.00           C  
+ATOM      6  OG  SER L  11     -44.324  -4.155 158.912  1.00  0.00           O  
+ATOM      1  N   VAL L  12     -43.855  -7.128 156.614  1.00  0.00           N  
+ATOM      2  CA  VAL L  12     -44.874  -7.869 155.879  1.00  0.00           C  
+ATOM      3  C   VAL L  12     -45.087  -9.208 156.570  1.00  0.00           C  
+ATOM      4  O   VAL L  12     -44.133  -9.845 157.026  1.00  0.00           O  
+ATOM      5  CB  VAL L  12     -44.474  -8.067 154.399  1.00  0.00           C  
+ATOM      6  CG1 VAL L  12     -43.188  -8.873 154.298  1.00  0.00           C  
+ATOM      7  CG2 VAL L  12     -45.594  -8.752 153.631  1.00  0.00           C  
+ATOM      1  N   SER L  13     -46.346  -9.628 156.650  1.00  0.00           N  
+ATOM      2  CA  SER L  13     -46.667 -10.926 157.219  1.00  0.00           C  
+ATOM      3  C   SER L  13     -46.406 -12.033 156.198  1.00  0.00           C  
+ATOM      4  O   SER L  13     -46.444 -11.793 154.989  1.00  0.00           O  
+ATOM      5  CB  SER L  13     -48.123 -10.961 157.686  1.00  0.00           C  
+ATOM      6  OG  SER L  13     -49.008 -10.834 156.587  1.00  0.00           O  
+ATOM      1  N   PRO L  14     -46.131 -13.251 156.661  1.00  0.00           N  
+ATOM      2  CA  PRO L  14     -45.892 -14.354 155.722  1.00  0.00           C  
+ATOM      3  C   PRO L  14     -47.077 -14.540 154.787  1.00  0.00           C  
+ATOM      4  O   PRO L  14     -48.235 -14.535 155.212  1.00  0.00           O  
+ATOM      5  CB  PRO L  14     -45.697 -15.560 156.643  1.00  0.00           C  
+ATOM      6  CG  PRO L  14     -46.360 -15.165 157.923  1.00  0.00           C  
+ATOM      7  CD  PRO L  14     -46.174 -13.673 158.029  1.00  0.00           C  
+ATOM      1  N   GLY L  15     -46.778 -14.707 153.501  1.00  0.00           N  
+ATOM      2  CA  GLY L  15     -47.806 -14.855 152.495  1.00  0.00           C  
+ATOM      3  C   GLY L  15     -48.470 -13.567 152.064  1.00  0.00           C  
+ATOM      4  O   GLY L  15     -49.369 -13.609 151.214  1.00  0.00           O  
+ATOM      1  N   GLY L  16     -48.062 -12.426 152.617  1.00  0.00           N  
+ATOM      2  CA  GLY L  16     -48.645 -11.148 152.274  1.00  0.00           C  
+ATOM      3  C   GLY L  16     -47.940 -10.484 151.107  1.00  0.00           C  
+ATOM      4  O   GLY L  16     -47.023 -11.033 150.494  1.00  0.00           O  
+ATOM      1  N   THR L  17     -48.387  -9.268 150.802  1.00  0.00           N  
+ATOM      2  CA  THR L  17     -47.830  -8.470 149.719  1.00  0.00           C  
+ATOM      3  C   THR L  17     -47.243  -7.188 150.289  1.00  0.00           C  
+ATOM      4  O   THR L  17     -47.898  -6.493 151.072  1.00  0.00           O  
+ATOM      5  CB  THR L  17     -48.896  -8.138 148.655  1.00  0.00           C  
+ATOM      6  OG1 THR L  17     -49.408  -9.354 148.095  1.00  0.00           O  
+ATOM      7  CG2 THR L  17     -48.293  -7.297 147.541  1.00  0.00           C  
+ATOM      1  N   VAL L  18     -46.010  -6.881 149.894  1.00  0.00           N  
+ATOM      2  CA  VAL L  18     -45.308  -5.684 150.340  1.00  0.00           C  
+ATOM      3  C   VAL L  18     -44.718  -4.989 149.122  1.00  0.00           C  
+ATOM      4  O   VAL L  18     -44.419  -5.635 148.112  1.00  0.00           O  
+ATOM      5  CB  VAL L  18     -44.207  -6.024 151.371  1.00  0.00           C  
+ATOM      6  CG1 VAL L  18     -43.142  -6.909 150.741  1.00  0.00           C  
+ATOM      7  CG2 VAL L  18     -43.583  -4.751 151.923  1.00  0.00           C  
+ATOM      1  N   THR L  19     -44.565  -3.670 149.209  1.00  0.00           N  
+ATOM      2  CA  THR L  19     -44.008  -2.872 148.124  1.00  0.00           C  
+ATOM      3  C   THR L  19     -42.938  -1.945 148.681  1.00  0.00           C  
+ATOM      4  O   THR L  19     -43.218  -1.128 149.566  1.00  0.00           O  
+ATOM      5  CB  THR L  19     -45.100  -2.053 147.407  1.00  0.00           C  
+ATOM      6  OG1 THR L  19     -46.097  -2.939 146.884  1.00  0.00           O  
+ATOM      7  CG2 THR L  19     -44.500  -1.254 146.260  1.00  0.00           C  
+ATOM      1  N   LEU L  20     -41.720  -2.070 148.162  1.00  0.00           N  
+ATOM      2  CA  LEU L  20     -40.621  -1.176 148.498  1.00  0.00           C  
+ATOM      3  C   LEU L  20     -40.469  -0.144 147.389  1.00  0.00           C  
+ATOM      4  O   LEU L  20     -40.454  -0.497 146.204  1.00  0.00           O  
+ATOM      5  CB  LEU L  20     -39.328  -1.969 148.700  1.00  0.00           C  
+ATOM      6  CG  LEU L  20     -39.344  -3.020 149.811  1.00  0.00           C  
+ATOM      7  CD1 LEU L  20     -38.022  -3.771 149.853  1.00  0.00           C  
+ATOM      8  CD2 LEU L  20     -39.629  -2.369 151.156  1.00  0.00           C  
+ATOM      1  N   THR L  21     -40.354   1.122 147.773  1.00  0.00           N  
+ATOM      2  CA  THR L  21     -40.342   2.230 146.832  1.00  0.00           C  
+ATOM      3  C   THR L  21     -38.982   2.918 146.834  1.00  0.00           C  
+ATOM      4  O   THR L  21     -38.299   2.983 147.859  1.00  0.00           O  
+ATOM      5  CB  THR L  21     -41.440   3.262 147.160  1.00  0.00           C  
+ATOM      6  OG1 THR L  21     -41.208   3.809 148.463  1.00  0.00           O  
+ATOM      7  CG2 THR L  21     -42.812   2.605 147.137  1.00  0.00           C  
+ATOM      1  N   CYS L  22     -38.599   3.430 145.666  1.00  0.00           N  
+ATOM      2  CA  CYS L  22     -37.300   4.063 145.459  1.00  0.00           C  
+ATOM      3  C   CYS L  22     -37.512   5.318 144.625  1.00  0.00           C  
+ATOM      4  O   CYS L  22     -37.854   5.222 143.444  1.00  0.00           O  
+ATOM      5  CB  CYS L  22     -36.332   3.091 144.781  1.00  0.00           C  
+ATOM      6  SG  CYS L  22     -34.675   3.764 144.523  1.00  0.00           S  
+ATOM      1  N   GLY L  23     -37.310   6.489 145.229  1.00  0.00           N  
+ATOM      2  CA  GLY L  23     -37.496   7.750 144.550  1.00  0.00           C  
+ATOM      3  C   GLY L  23     -36.254   8.623 144.617  1.00  0.00           C  
+ATOM      4  O   GLY L  23     -35.251   8.281 145.247  1.00  0.00           O  
+ATOM      1  N   LEU L  24     -36.349   9.768 143.950  1.00  0.00           N  
+ATOM      2  CA  LEU L  24     -35.284  10.759 143.926  1.00  0.00           C  
+ATOM      3  C   LEU L  24     -35.754  12.030 144.620  1.00  0.00           C  
+ATOM      4  O   LEU L  24     -36.868  12.505 144.376  1.00  0.00           O  
+ATOM      5  CB  LEU L  24     -34.855  11.050 142.486  1.00  0.00           C  
+ATOM      6  CG  LEU L  24     -34.327   9.860 141.683  1.00  0.00           C  
+ATOM      7  CD1 LEU L  24     -34.019  10.277 140.253  1.00  0.00           C  
+ATOM      8  CD2 LEU L  24     -33.088   9.277 142.346  1.00  0.00           C  
+ATOM      1  N   SER L  25     -34.901  12.574 145.491  1.00  0.00           N  
+ATOM      2  CA  SER L  25     -35.253  13.805 146.191  1.00  0.00           C  
+ATOM      3  C   SER L  25     -35.618  14.908 145.205  1.00  0.00           C  
+ATOM      4  O   SER L  25     -36.572  15.661 145.429  1.00  0.00           O  
+ATOM      5  CB  SER L  25     -34.100  14.260 147.088  1.00  0.00           C  
+ATOM      6  OG  SER L  25     -33.883  13.333 148.138  1.00  0.00           O  
+ATOM      1  N   SER L  26     -34.869  15.016 144.110  1.00  0.00           N  
+ATOM      2  CA  SER L  26     -35.178  15.944 143.030  1.00  0.00           C  
+ATOM      3  C   SER L  26     -35.269  15.151 141.737  1.00  0.00           C  
+ATOM      4  O   SER L  26     -34.313  14.465 141.360  1.00  0.00           O  
+ATOM      5  CB  SER L  26     -34.115  17.042 142.946  1.00  0.00           C  
+ATOM      6  OG  SER L  26     -34.366  17.902 141.848  1.00  0.00           O  
+ATOM      1  N   GLY L  27     -36.408  15.245 141.064  1.00  0.00           N  
+ATOM      2  CA  GLY L  27     -36.636  14.502 139.841  1.00  0.00           C  
+ATOM      3  C   GLY L  27     -37.518  13.289 140.060  1.00  0.00           C  
+ATOM      4  O   GLY L  27     -38.021  13.022 141.155  1.00  0.00           O  
+ATOM      1  N   SER L  28     -37.702  12.540 138.975  1.00  0.00           N  
+ATOM      2  CA  SER L  28     -38.540  11.352 138.977  1.00  0.00           C  
+ATOM      3  C   SER L  28     -37.770  10.179 138.389  1.00  0.00           C  
+ATOM      4  O   SER L  28     -36.838  10.359 137.600  1.00  0.00           O  
+ATOM      5  CB  SER L  28     -39.829  11.604 138.193  1.00  0.00           C  
+ATOM      6  OG  SER L  28     -39.546  11.853 136.826  1.00  0.00           O  
+ATOM      1  N   VAL L  29     -38.170   8.973 138.782  1.00  0.00           N  
+ATOM      2  CA  VAL L  29     -37.548   7.740 138.315  1.00  0.00           C  
+ATOM      3  C   VAL L  29     -38.353   7.205 137.140  1.00  0.00           C  
+ATOM      4  O   VAL L  29     -39.585   7.113 137.210  1.00  0.00           O  
+ATOM      5  CB  VAL L  29     -37.456   6.689 139.445  1.00  0.00           C  
+ATOM      6  CG1 VAL L  29     -36.865   5.390 138.917  1.00  0.00           C  
+ATOM      7  CG2 VAL L  29     -36.623   7.221 140.601  1.00  0.00           C  
+ATOM      1  N   SER L  30     -37.659   6.858 136.060  1.00  0.00           N  
+ATOM      2  CA  SER L  30     -38.273   6.336 134.849  1.00  0.00           C  
+ATOM      3  C   SER L  30     -37.492   5.113 134.383  1.00  0.00           C  
+ATOM      4  O   SER L  30     -36.490   4.720 134.988  1.00  0.00           O  
+ATOM      5  CB  SER L  30     -38.315   7.412 133.763  1.00  0.00           C  
+ATOM      6  OG  SER L  30     -37.007   7.734 133.322  1.00  0.00           O  
+ATOM      1  N   THR L  31     -37.961   4.502 133.293  1.00  0.00           N  
+ATOM      2  CA  THR L  31     -37.251   3.360 132.728  1.00  0.00           C  
+ATOM      3  C   THR L  31     -35.886   3.752 132.182  1.00  0.00           C  
+ATOM      4  O   THR L  31     -35.049   2.873 131.947  1.00  0.00           O  
+ATOM      5  CB  THR L  31     -38.062   2.693 131.598  1.00  0.00           C  
+ATOM      6  OG1 THR L  31     -38.292   3.642 130.550  1.00  0.00           O  
+ATOM      7  CG2 THR L  31     -39.402   2.202 132.123  1.00  0.00           C  
+ATOM      1  N   SER L  32     -35.643   5.048 131.971  1.00  0.00           N  
+ATOM      2  CA  SER L  32     -34.323   5.503 131.555  1.00  0.00           C  
+ATOM      3  C   SER L  32     -33.310   5.433 132.688  1.00  0.00           C  
+ATOM      4  O   SER L  32     -32.104   5.509 132.431  1.00  0.00           O  
+ATOM      5  CB  SER L  32     -34.394   6.934 131.019  1.00  0.00           C  
+ATOM      6  OG  SER L  32     -34.699   7.847 132.060  1.00  0.00           O  
+ATOM      1  N   ASN L  33     -33.771   5.295 133.931  1.00  0.00           N  
+ATOM      2  CA  ASN L  33     -32.877   5.136 135.069  1.00  0.00           C  
+ATOM      3  C   ASN L  33     -32.473   3.688 135.301  1.00  0.00           C  
+ATOM      4  O   ASN L  33     -31.618   3.431 136.157  1.00  0.00           O  
+ATOM      5  CB  ASN L  33     -33.525   5.688 136.341  1.00  0.00           C  
+ATOM      6  CG  ASN L  33     -33.661   7.197 136.320  1.00  0.00           C  
+ATOM      7  OD1 ASN L  33     -34.696   7.731 135.921  1.00  0.00           O  
+ATOM      8  ND2 ASN L  33     -32.615   7.893 136.751  1.00  0.00           N  
+ATOM      1  N   TYR L  34     -33.057   2.748 134.564  1.00  0.00           N  
+ATOM      2  CA  TYR L  34     -32.777   1.326 134.716  1.00  0.00           C  
+ATOM      3  C   TYR L  34     -32.744   0.918 136.192  1.00  0.00           C  
+ATOM      4  O   TYR L  34     -31.734   0.397 136.675  1.00  0.00           O  
+ATOM      5  CB  TYR L  34     -31.449   0.967 134.046  1.00  0.00           C  
+ATOM      6  CG  TYR L  34     -31.416   1.260 132.564  1.00  0.00           C  
+ATOM      7  CD1 TYR L  34     -30.855   2.442 132.082  1.00  0.00           C  
+ATOM      8  CD2 TYR L  34     -31.944   0.354 131.645  1.00  0.00           C  
+ATOM      9  CE1 TYR L  34     -30.821   2.718 130.718  1.00  0.00           C  
+ATOM     10  CE2 TYR L  34     -31.917   0.618 130.278  1.00  0.00           C  
+ATOM     11  CZ  TYR L  34     -31.352   1.804 129.824  1.00  0.00           C  
+ATOM     12  OH  TYR L  34     -31.320   2.073 128.475  1.00  0.00           O  
+ATOM      1  N   PRO L  35     -33.826   1.150 136.932  1.00  0.00           N  
+ATOM      2  CA  PRO L  35     -33.839   0.776 138.349  1.00  0.00           C  
+ATOM      3  C   PRO L  35     -33.486  -0.690 138.546  1.00  0.00           C  
+ATOM      4  O   PRO L  35     -34.015  -1.576 137.870  1.00  0.00           O  
+ATOM      5  CB  PRO L  35     -35.279   1.071 138.775  1.00  0.00           C  
+ATOM      6  CG  PRO L  35     -35.707   2.198 137.891  1.00  0.00           C  
+ATOM      7  CD  PRO L  35     -35.115   1.896 136.538  1.00  0.00           C  
+ATOM      1  N   GLY L  36     -32.581  -0.940 139.479  1.00  0.00           N  
+ATOM      2  CA  GLY L  36     -32.191  -2.294 139.842  1.00  0.00           C  
+ATOM      3  C   GLY L  36     -32.435  -2.525 141.320  1.00  0.00           C  
+ATOM      4  O   GLY L  36     -32.246  -1.623 142.133  1.00  0.00           O  
+ATOM      1  N   TRP L  37     -32.858  -3.736 141.657  1.00  0.00           N  
+ATOM      2  CA  TRP L  37     -33.152  -4.114 143.031  1.00  0.00           C  
+ATOM      3  C   TRP L  37     -32.280  -5.297 143.413  1.00  0.00           C  
+ATOM      4  O   TRP L  37     -32.258  -6.307 142.701  1.00  0.00           O  
+ATOM      5  CB  TRP L  37     -34.637  -4.445 143.189  1.00  0.00           C  
+ATOM      6  CG  TRP L  37     -35.544  -3.264 143.009  1.00  0.00           C  
+ATOM      7  CD1 TRP L  37     -36.203  -2.903 141.869  1.00  0.00           C  
+ATOM      8  CD2 TRP L  37     -35.889  -2.289 144.001  1.00  0.00           C  
+ATOM      9  NE1 TRP L  37     -36.939  -1.763 142.087  1.00  0.00           N  
+ATOM     10  CE2 TRP L  37     -36.764  -1.363 143.391  1.00  0.00           C  
+ATOM     11  CE3 TRP L  37     -35.543  -2.109 145.346  1.00  0.00           C  
+ATOM     12  CZ2 TRP L  37     -37.300  -0.271 144.081  1.00  0.00           C  
+ATOM     13  CZ3 TRP L  37     -36.076  -1.022 146.033  1.00  0.00           C  
+ATOM     14  CH2 TRP L  37     -36.945  -0.118 145.398  1.00  0.00           C  
+ATOM      1  N   TYR L  38     -31.574  -5.169 144.537  1.00  0.00           N  
+ATOM      2  CA  TYR L  38     -30.647  -6.185 145.014  1.00  0.00           C  
+ATOM      3  C   TYR L  38     -30.992  -6.555 146.448  1.00  0.00           C  
+ATOM      4  O   TYR L  38     -31.340  -5.689 147.255  1.00  0.00           O  
+ATOM      5  CB  TYR L  38     -29.205  -5.685 144.910  1.00  0.00           C  
+ATOM      6  CG  TYR L  38     -28.761  -5.393 143.496  1.00  0.00           C  
+ATOM      7  CD1 TYR L  38     -28.357  -4.112 143.125  1.00  0.00           C  
+ATOM      8  CD2 TYR L  38     -28.745  -6.399 142.531  1.00  0.00           C  
+ATOM      9  CE1 TYR L  38     -27.947  -3.836 141.823  1.00  0.00           C  
+ATOM     10  CE2 TYR L  38     -28.337  -6.137 141.226  1.00  0.00           C  
+ATOM     11  CZ  TYR L  38     -27.939  -4.851 140.881  1.00  0.00           C  
+ATOM     12  OH  TYR L  38     -27.534  -4.583 139.594  1.00  0.00           O  
+ATOM      1  N   GLN L  39     -30.892  -7.842 146.761  1.00  0.00           N  
+ATOM      2  CA  GLN L  39     -31.205  -8.361 148.084  1.00  0.00           C  
+ATOM      3  C   GLN L  39     -29.925  -8.783 148.792  1.00  0.00           C  
+ATOM      4  O   GLN L  39     -29.072  -9.455 148.203  1.00  0.00           O  
+ATOM      5  CB  GLN L  39     -32.180  -9.536 147.982  1.00  0.00           C  
+ATOM      6  CG  GLN L  39     -32.604 -10.109 149.324  1.00  0.00           C  
+ATOM      7  CD  GLN L  39     -33.615 -11.230 149.189  1.00  0.00           C  
+ATOM      8  OE1 GLN L  39     -33.893 -11.698 148.084  1.00  0.00           O  
+ATOM      9  NE2 GLN L  39     -34.171 -11.667 150.313  1.00  0.00           N  
+ATOM      1  N   GLN L  40     -29.792  -8.384 150.056  1.00  0.00           N  
+ATOM      2  CA  GLN L  40     -28.626  -8.714 150.862  1.00  0.00           C  
+ATOM      3  C   GLN L  40     -29.075  -9.308 152.187  1.00  0.00           C  
+ATOM      4  O   GLN L  40     -29.920  -8.731 152.879  1.00  0.00           O  
+ATOM      5  CB  GLN L  40     -27.760  -7.472 151.085  1.00  0.00           C  
+ATOM      6  CG  GLN L  40     -26.487  -7.737 151.872  1.00  0.00           C  
+ATOM      7  CD  GLN L  40     -25.616  -6.503 152.008  1.00  0.00           C  
+ATOM      8  OE1 GLN L  40     -25.733  -5.560 151.226  1.00  0.00           O  
+ATOM      9  NE2 GLN L  40     -24.738  -6.505 153.004  1.00  0.00           N  
+ATOM      1  N   THR L  41     -28.512 -10.460 152.532  1.00  0.00           N  
+ATOM      2  CA  THR L  41     -28.727 -11.069 153.834  1.00  0.00           C  
+ATOM      3  C   THR L  41     -27.545 -10.770 154.749  1.00  0.00           C  
+ATOM      4  O   THR L  41     -26.467 -10.370 154.303  1.00  0.00           O  
+ATOM      5  CB  THR L  41     -28.926 -12.594 153.719  1.00  0.00           C  
+ATOM      6  OG1 THR L  41     -27.734 -13.193 153.194  1.00  0.00           O  
+ATOM      7  CG2 THR L  41     -30.088 -12.911 152.791  1.00  0.00           C  
+ATOM      1  N   LEU L  42     -27.762 -10.964 156.048  1.00  0.00           N  
+ATOM      2  CA  LEU L  42     -26.719 -10.680 157.023  1.00  0.00           C  
+ATOM      3  C   LEU L  42     -25.466 -11.489 156.714  1.00  0.00           C  
+ATOM      4  O   LEU L  42     -25.520 -12.714 156.570  1.00  0.00           O  
+ATOM      5  CB  LEU L  42     -27.213 -10.981 158.439  1.00  0.00           C  
+ATOM      6  CG  LEU L  42     -28.326 -10.079 158.975  1.00  0.00           C  
+ATOM      7  CD1 LEU L  42     -28.815 -10.580 160.325  1.00  0.00           C  
+ATOM      8  CD2 LEU L  42     -27.840  -8.642 159.085  1.00  0.00           C  
+ATOM      1  N   GLY L  43     -24.333 -10.798 156.613  1.00  0.00           N  
+ATOM      2  CA  GLY L  43     -23.072 -11.465 156.359  1.00  0.00           C  
+ATOM      3  C   GLY L  43     -22.931 -12.078 154.985  1.00  0.00           C  
+ATOM      4  O   GLY L  43     -22.154 -13.021 154.817  1.00  0.00           O  
+ATOM      1  N   ARG L  44     -23.659 -11.572 153.991  1.00  0.00           N  
+ATOM      2  CA  ARG L  44     -23.591 -12.107 152.640  1.00  0.00           C  
+ATOM      3  C   ARG L  44     -23.597 -10.962 151.637  1.00  0.00           C  
+ATOM      4  O   ARG L  44     -24.063  -9.857 151.925  1.00  0.00           O  
+ATOM      5  CB  ARG L  44     -24.757 -13.064 152.383  1.00  0.00           C  
+ATOM      6  CG  ARG L  44     -24.730 -13.722 151.013  1.00  0.00           C  
+ATOM      7  CD  ARG L  44     -25.842 -14.747 150.866  1.00  0.00           C  
+ATOM      8  NE  ARG L  44     -25.839 -15.371 149.545  1.00  0.00           N  
+ATOM      9  CZ  ARG L  44     -26.716 -16.287 149.143  1.00  0.00           C  
+ATOM     10  NH1 ARG L  44     -27.676 -16.692 149.963  1.00  0.00           N  
+ATOM     11  NH2 ARG L  44     -26.630 -16.796 147.921  1.00  0.00           N  
+ATOM      1  N   ALA L  45     -23.066 -11.244 150.449  1.00  0.00           N  
+ATOM      2  CA  ALA L  45     -22.996 -10.246 149.398  1.00  0.00           C  
+ATOM      3  C   ALA L  45     -24.380  -9.988 148.807  1.00  0.00           C  
+ATOM      4  O   ALA L  45     -25.279 -10.826 148.911  1.00  0.00           O  
+ATOM      5  CB  ALA L  45     -22.024 -10.689 148.302  1.00  0.00           C  
+ATOM      1  N   PRO L  46     -24.573  -8.829 148.180  1.00  0.00           N  
+ATOM      2  CA  PRO L  46     -25.884  -8.518 147.602  1.00  0.00           C  
+ATOM      3  C   PRO L  46     -26.245  -9.483 146.483  1.00  0.00           C  
+ATOM      4  O   PRO L  46     -25.382  -9.992 145.765  1.00  0.00           O  
+ATOM      5  CB  PRO L  46     -25.706  -7.091 147.081  1.00  0.00           C  
+ATOM      6  CG  PRO L  46     -24.586  -6.531 147.897  1.00  0.00           C  
+ATOM      7  CD  PRO L  46     -23.646  -7.684 148.135  1.00  0.00           C  
+ATOM      1  N   ARG L  47     -27.544  -9.734 146.346  1.00  0.00           N  
+ATOM      2  CA  ARG L  47     -28.082 -10.572 145.284  1.00  0.00           C  
+ATOM      3  C   ARG L  47     -28.993  -9.730 144.405  1.00  0.00           C  
+ATOM      4  O   ARG L  47     -29.849  -8.998 144.914  1.00  0.00           O  
+ATOM      5  CB  ARG L  47     -28.831 -11.769 145.873  1.00  0.00           C  
+ATOM      6  CG  ARG L  47     -29.404 -12.716 144.832  1.00  0.00           C  
+ATOM      7  CD  ARG L  47     -30.045 -13.934 145.479  1.00  0.00           C  
+ATOM      8  NE  ARG L  47     -30.618 -14.842 144.489  1.00  0.00           N  
+ATOM      9  CZ  ARG L  47     -31.244 -15.978 144.782  1.00  0.00           C  
+ATOM     10  NH1 ARG L  47     -31.382 -16.352 146.046  1.00  0.00           N  
+ATOM     11  NH2 ARG L  47     -31.731 -16.736 143.809  1.00  0.00           N  
+ATOM      1  N   THR L  48     -28.811  -9.833 143.092  1.00  0.00           N  
+ATOM      2  CA  THR L  48     -29.613  -9.065 142.150  1.00  0.00           C  
+ATOM      3  C   THR L  48     -31.005  -9.677 142.049  1.00  0.00           C  
+ATOM      4  O   THR L  48     -31.150 -10.853 141.697  1.00  0.00           O  
+ATOM      5  CB  THR L  48     -28.955  -9.017 140.756  1.00  0.00           C  
+ATOM      6  OG1 THR L  48     -27.661  -8.409 140.858  1.00  0.00           O  
+ATOM      7  CG2 THR L  48     -29.807  -8.204 139.793  1.00  0.00           C  
+ATOM      1  N   ILE L  49     -32.023  -8.883 142.359  1.00  0.00           N  
+ATOM      2  CA  ILE L  49     -33.413  -9.316 142.273  1.00  0.00           C  
+ATOM      3  C   ILE L  49     -34.058  -8.857 140.973  1.00  0.00           C  
+ATOM      4  O   ILE L  49     -34.741  -9.631 140.303  1.00  0.00           O  
+ATOM      5  CB  ILE L  49     -34.243  -8.796 143.469  1.00  0.00           C  
+ATOM      6  CG1 ILE L  49     -33.636  -9.280 144.787  1.00  0.00           C  
+ATOM      7  CG2 ILE L  49     -35.691  -9.248 143.349  1.00  0.00           C  
+ATOM      8  CD1 ILE L  49     -33.559 -10.789 144.913  1.00  0.00           C  
+ATOM      1  N   ILE L  50     -33.849  -7.597 140.602  1.00  0.00           N  
+ATOM      2  CA  ILE L  50     -34.479  -7.013 139.423  1.00  0.00           C  
+ATOM      3  C   ILE L  50     -33.468  -6.133 138.703  1.00  0.00           C  
+ATOM      4  O   ILE L  50     -32.676  -5.435 139.343  1.00  0.00           O  
+ATOM      5  CB  ILE L  50     -35.740  -6.200 139.798  1.00  0.00           C  
+ATOM      6  CG1 ILE L  50     -36.762  -7.099 140.497  1.00  0.00           C  
+ATOM      7  CG2 ILE L  50     -36.348  -5.560 138.560  1.00  0.00           C  
+ATOM      8  CD1 ILE L  50     -37.938  -6.349 141.091  1.00  0.00           C  
+ATOM      1  N   TYR L  51     -33.503  -6.158 137.371  1.00  0.00           N  
+ATOM      2  CA  TYR L  51     -32.721  -5.241 136.556  1.00  0.00           C  
+ATOM      3  C   TYR L  51     -33.587  -4.730 135.413  1.00  0.00           C  
+ATOM      4  O   TYR L  51     -34.521  -5.404 134.972  1.00  0.00           O  
+ATOM      5  CB  TYR L  51     -31.462  -5.933 136.029  1.00  0.00           C  
+ATOM      6  CG  TYR L  51     -31.745  -7.072 135.079  1.00  0.00           C  
+ATOM      7  CD1 TYR L  51     -32.271  -6.830 133.811  1.00  0.00           C  
+ATOM      8  CD2 TYR L  51     -31.485  -8.391 135.448  1.00  0.00           C  
+ATOM      9  CE1 TYR L  51     -32.534  -7.876 132.930  1.00  0.00           C  
+ATOM     10  CE2 TYR L  51     -31.744  -9.446 134.577  1.00  0.00           C  
+ATOM     11  CZ  TYR L  51     -32.269  -9.178 133.318  1.00  0.00           C  
+ATOM     12  OH  TYR L  51     -32.527 -10.215 132.451  1.00  0.00           O  
+ATOM      1  N   ARG L  52     -33.266  -3.525 134.939  1.00  0.00           N  
+ATOM      2  CA  ARG L  52     -34.039  -2.853 133.893  1.00  0.00           C  
+ATOM      3  C   ARG L  52     -35.488  -2.625 134.318  1.00  0.00           C  
+ATOM      4  O   ARG L  52     -36.388  -2.530 133.480  1.00  0.00           O  
+ATOM      5  CB  ARG L  52     -34.003  -3.663 132.596  1.00  0.00           C  
+ATOM      6  CG  ARG L  52     -34.697  -2.989 131.423  1.00  0.00           C  
+ATOM      7  CD  ARG L  52     -34.594  -3.826 130.159  1.00  0.00           C  
+ATOM      8  NE  ARG L  52     -35.329  -5.084 130.273  1.00  0.00           N  
+ATOM      9  CZ  ARG L  52     -35.215  -6.103 129.426  1.00  0.00           C  
+ATOM     10  NH1 ARG L  52     -34.390  -6.016 128.392  1.00  0.00           N  
+ATOM     11  NH2 ARG L  52     -35.927  -7.205 129.616  1.00  0.00           N  
+ATOM      1  N   THR L  53     -35.715  -2.551 135.627  1.00  0.00           N  
+ATOM      2  CA  THR L  53     -36.998  -2.175 136.209  1.00  0.00           C  
+ATOM      3  C   THR L  53     -38.046  -3.276 136.112  1.00  0.00           C  
+ATOM      4  O   THR L  53     -39.106  -3.175 136.737  1.00  0.00           O  
+ATOM      5  CB  THR L  53     -37.573  -0.910 135.541  1.00  0.00           C  
+ATOM      6  OG1 THR L  53     -38.153  -1.258 134.277  1.00  0.00           O  
+ATOM      7  CG2 THR L  53     -36.475   0.118 135.314  1.00  0.00           C  
+ATOM      1  N   SER L  54     -37.777  -4.326 135.340  1.00  0.00           N  
+ATOM      2  CA  SER L  54     -38.729  -5.430 135.240  1.00  0.00           C  
+ATOM      3  C   SER L  54     -38.100  -6.811 135.189  1.00  0.00           C  
+ATOM      4  O   SER L  54     -38.818  -7.793 135.406  1.00  0.00           O  
+ATOM      5  CB  SER L  54     -39.612  -5.265 134.002  1.00  0.00           C  
+ATOM      6  OG  SER L  54     -38.838  -5.342 132.817  1.00  0.00           O  
+ATOM      1  N   SER L  55     -36.805  -6.939 134.925  1.00  0.00           N  
+ATOM      2  CA  SER L  55     -36.203  -8.232 134.627  1.00  0.00           C  
+ATOM      3  C   SER L  55     -35.563  -8.807 135.883  1.00  0.00           C  
+ATOM      4  O   SER L  55     -34.683  -8.181 136.483  1.00  0.00           O  
+ATOM      5  CB  SER L  55     -35.171  -8.097 133.506  1.00  0.00           C  
+ATOM      6  OG  SER L  55     -35.792  -7.703 132.295  1.00  0.00           O  
+ATOM      1  N   ARG L  56     -36.005  -9.995 136.274  1.00  0.00           N  
+ATOM      2  CA  ARG L  56     -35.405 -10.706 137.392  1.00  0.00           C  
+ATOM      3  C   ARG L  56     -34.445 -11.762 136.873  1.00  0.00           C  
+ATOM      4  O   ARG L  56     -34.796 -12.509 135.948  1.00  0.00           O  
+ATOM      5  CB  ARG L  56     -36.488 -11.339 138.268  1.00  0.00           C  
+ATOM      6  CG  ARG L  56     -37.412 -10.334 138.936  1.00  0.00           C  
+ATOM      7  CD  ARG L  56     -38.418 -11.021 139.845  1.00  0.00           C  
+ATOM      8  NE  ARG L  56     -39.325 -11.891 139.100  1.00  0.00           N  
+ATOM      9  CZ  ARG L  56     -40.438 -11.481 138.498  1.00  0.00           C  
+ATOM     10  NH1 ARG L  56     -40.789 -10.203 138.553  1.00  0.00           N  
+ATOM     11  NH2 ARG L  56     -41.197 -12.349 137.844  1.00  0.00           N  
+ATOM      1  N   PRO L  57     -33.236 -11.852 137.423  1.00  0.00           N  
+ATOM      2  CA  PRO L  57     -32.280 -12.852 136.936  1.00  0.00           C  
+ATOM      3  C   PRO L  57     -32.801 -14.264 137.150  1.00  0.00           C  
+ATOM      4  O   PRO L  57     -33.604 -14.525 138.049  1.00  0.00           O  
+ATOM      5  CB  PRO L  57     -31.029 -12.576 137.773  1.00  0.00           C  
+ATOM      6  CG  PRO L  57     -31.169 -11.149 138.196  1.00  0.00           C  
+ATOM      7  CD  PRO L  57     -32.645 -10.937 138.416  1.00  0.00           C  
+ATOM      1  N   SER L  58     -32.339 -15.178 136.300  1.00  0.00           N  
+ATOM      2  CA  SER L  58     -32.765 -16.567 136.396  1.00  0.00           C  
+ATOM      3  C   SER L  58     -32.497 -17.108 137.794  1.00  0.00           C  
+ATOM      4  O   SER L  58     -31.425 -16.898 138.367  1.00  0.00           O  
+ATOM      5  CB  SER L  58     -32.051 -17.420 135.346  1.00  0.00           C  
+ATOM      6  OG  SER L  58     -32.393 -18.788 135.491  1.00  0.00           O  
+ATOM      1  N   GLY L  59     -33.486 -17.811 138.344  1.00  0.00           N  
+ATOM      2  CA  GLY L  59     -33.429 -18.284 139.707  1.00  0.00           C  
+ATOM      3  C   GLY L  59     -34.107 -17.388 140.720  1.00  0.00           C  
+ATOM      4  O   GLY L  59     -34.287 -17.807 141.871  1.00  0.00           O  
+ATOM      1  N   VAL L  60     -34.482 -16.176 140.337  1.00  0.00           N  
+ATOM      2  CA  VAL L  60     -35.204 -15.278 141.241  1.00  0.00           C  
+ATOM      3  C   VAL L  60     -36.683 -15.653 141.226  1.00  0.00           C  
+ATOM      4  O   VAL L  60     -37.281 -15.737 140.142  1.00  0.00           O  
+ATOM      5  CB  VAL L  60     -35.008 -13.797 140.844  1.00  0.00           C  
+ATOM      6  CG1 VAL L  60     -35.845 -12.891 141.735  1.00  0.00           C  
+ATOM      7  CG2 VAL L  60     -33.538 -13.413 140.925  1.00  0.00           C  
+ATOM      1  N   PRO L  61     -37.300 -15.885 142.384  1.00  0.00           N  
+ATOM      2  CA  PRO L  61     -38.707 -16.297 142.398  1.00  0.00           C  
+ATOM      3  C   PRO L  61     -39.604 -15.247 141.761  1.00  0.00           C  
+ATOM      4  O   PRO L  61     -39.327 -14.046 141.806  1.00  0.00           O  
+ATOM      5  CB  PRO L  61     -39.007 -16.466 143.889  1.00  0.00           C  
+ATOM      6  CG  PRO L  61     -37.672 -16.716 144.513  1.00  0.00           C  
+ATOM      7  CD  PRO L  61     -36.696 -15.877 143.729  1.00  0.00           C  
+ATOM      1  N   ASN L  62     -40.697 -15.720 141.158  1.00  0.00           N  
+ATOM      2  CA  ASN L  62     -41.639 -14.834 140.486  1.00  0.00           C  
+ATOM      3  C   ASN L  62     -42.376 -13.912 141.447  1.00  0.00           C  
+ATOM      4  O   ASN L  62     -43.026 -12.966 140.990  1.00  0.00           O  
+ATOM      5  CB  ASN L  62     -42.662 -15.645 139.688  1.00  0.00           C  
+ATOM      6  CG  ASN L  62     -42.065 -16.281 138.448  1.00  0.00           C  
+ATOM      7  OD1 ASN L  62     -41.101 -15.769 137.879  1.00  0.00           O  
+ATOM      8  ND2 ASN L  62     -42.638 -17.401 138.022  1.00  0.00           N  
+ATOM      1  N   ARG L  63     -42.297 -14.161 142.757  1.00  0.00           N  
+ATOM      2  CA  ARG L  63     -42.965 -13.289 143.716  1.00  0.00           C  
+ATOM      3  C   ARG L  63     -42.336 -11.904 143.770  1.00  0.00           C  
+ATOM      4  O   ARG L  63     -42.927 -10.989 144.355  1.00  0.00           O  
+ATOM      5  CB  ARG L  63     -42.945 -13.913 145.113  1.00  0.00           C  
+ATOM      6  CG  ARG L  63     -41.562 -13.985 145.740  1.00  0.00           C  
+ATOM      7  CD  ARG L  63     -41.627 -14.479 147.176  1.00  0.00           C  
+ATOM      8  NE  ARG L  63     -42.093 -15.862 147.259  1.00  0.00           N  
+ATOM      9  CZ  ARG L  63     -41.298 -16.927 147.219  1.00  0.00           C  
+ATOM     10  NH1 ARG L  63     -39.987 -16.773 147.097  1.00  0.00           N  
+ATOM     11  NH2 ARG L  63     -41.817 -18.145 147.302  1.00  0.00           N  
+ATOM      1  N   PHE L  64     -41.157 -11.729 143.180  1.00  0.00           N  
+ATOM      2  CA  PHE L  64     -40.519 -10.422 143.084  1.00  0.00           C  
+ATOM      3  C   PHE L  64     -40.859  -9.808 141.731  1.00  0.00           C  
+ATOM      4  O   PHE L  64     -40.578 -10.405 140.686  1.00  0.00           O  
+ATOM      5  CB  PHE L  64     -39.006 -10.549 143.273  1.00  0.00           C  
+ATOM      6  CG  PHE L  64     -38.601 -10.962 144.657  1.00  0.00           C  
+ATOM      7  CD1 PHE L  64     -38.395 -12.302 144.967  1.00  0.00           C  
+ATOM      8  CD2 PHE L  64     -38.424 -10.012 145.658  1.00  0.00           C  
+ATOM      9  CE1 PHE L  64     -38.020 -12.685 146.252  1.00  0.00           C  
+ATOM     10  CE2 PHE L  64     -38.049 -10.395 146.944  1.00  0.00           C  
+ATOM     11  CZ  PHE L  64     -37.847 -11.724 147.242  1.00  0.00           C  
+ATOM      1  N   SER L  65     -41.462  -8.622 141.749  1.00  0.00           N  
+ATOM      2  CA  SER L  65     -41.848  -7.931 140.526  1.00  0.00           C  
+ATOM      3  C   SER L  65     -41.356  -6.494 140.581  1.00  0.00           C  
+ATOM      4  O   SER L  65     -41.576  -5.796 141.575  1.00  0.00           O  
+ATOM      5  CB  SER L  65     -43.365  -7.984 140.337  1.00  0.00           C  
+ATOM      6  OG  SER L  65     -43.754  -7.257 139.184  1.00  0.00           O  
+ATOM      1  N   GLY L  66     -40.695  -6.052 139.517  1.00  0.00           N  
+ATOM      2  CA  GLY L  66     -40.234  -4.679 139.406  1.00  0.00           C  
+ATOM      3  C   GLY L  66     -41.139  -3.885 138.481  1.00  0.00           C  
+ATOM      4  O   GLY L  66     -41.635  -4.408 137.483  1.00  0.00           O  
+ATOM      1  N   SER L  67     -41.347  -2.617 138.821  1.00  0.00           N  
+ATOM      2  CA  SER L  67     -42.186  -1.751 138.004  1.00  0.00           C  
+ATOM      3  C   SER L  67     -41.821  -0.300 138.290  1.00  0.00           C  
+ATOM      4  O   SER L  67     -41.003  -0.004 139.163  1.00  0.00           O  
+ATOM      5  CB  SER L  67     -43.666  -2.018 138.286  1.00  0.00           C  
+ATOM      6  OG  SER L  67     -44.011  -1.602 139.596  1.00  0.00           O  
+ATOM      1  N   ILE L  68     -42.436   0.606 137.536  1.00  0.00           N  
+ATOM      2  CA  ILE L  68     -42.326   2.040 137.769  1.00  0.00           C  
+ATOM      3  C   ILE L  68     -43.697   2.539 138.200  1.00  0.00           C  
+ATOM      4  O   ILE L  68     -44.646   2.522 137.407  1.00  0.00           O  
+ATOM      5  CB  ILE L  68     -41.823   2.782 136.509  1.00  0.00           C  
+ATOM      6  CG1 ILE L  68     -40.505   2.173 136.026  1.00  0.00           C  
+ATOM      7  CG2 ILE L  68     -41.653   4.266 136.797  1.00  0.00           C  
+ATOM      8  CD1 ILE L  68     -39.386   2.235 137.047  1.00  0.00           C  
+ATOM      1  N   SER L  69     -43.801   2.978 139.451  1.00  0.00           N  
+ATOM      2  CA  SER L  69     -45.043   3.496 140.005  1.00  0.00           C  
+ATOM      3  C   SER L  69     -44.876   4.983 140.273  1.00  0.00           C  
+ATOM      4  O   SER L  69     -43.924   5.394 140.945  1.00  0.00           O  
+ATOM      5  CB  SER L  69     -45.418   2.739 141.281  1.00  0.00           C  
+ATOM      6  OG  SER L  69     -46.569   3.305 141.882  1.00  0.00           O  
+ATOM      1  N   GLY L  70     -45.798   5.784 139.747  1.00  0.00           N  
+ATOM      2  CA  GLY L  70     -45.672   7.222 139.900  1.00  0.00           C  
+ATOM      3  C   GLY L  70     -44.351   7.696 139.331  1.00  0.00           C  
+ATOM      4  O   GLY L  70     -44.010   7.424 138.174  1.00  0.00           O  
+ATOM      1  N   ASN L  71     -43.589   8.418 140.153  1.00  0.00           N  
+ATOM      2  CA  ASN L  71     -42.264   8.896 139.782  1.00  0.00           C  
+ATOM      3  C   ASN L  71     -41.158   8.121 140.488  1.00  0.00           C  
+ATOM      4  O   ASN L  71     -40.080   8.671 140.734  1.00  0.00           O  
+ATOM      5  CB  ASN L  71     -42.125  10.387 140.095  1.00  0.00           C  
+ATOM      6  CG  ASN L  71     -42.231  10.686 141.578  1.00  0.00           C  
+ATOM      7  OD1 ASN L  71     -43.160  10.234 142.247  1.00  0.00           O  
+ATOM      8  ND2 ASN L  71     -41.277  11.450 142.097  1.00  0.00           N  
+ATOM      1  N   LYS L  72     -41.404   6.855 140.823  1.00  0.00           N  
+ATOM      2  CA  LYS L  72     -40.448   6.057 141.575  1.00  0.00           C  
+ATOM      3  C   LYS L  72     -40.452   4.628 141.050  1.00  0.00           C  
+ATOM      4  O   LYS L  72     -41.340   4.221 140.300  1.00  0.00           O  
+ATOM      5  CB  LYS L  72     -40.779   6.091 143.068  1.00  0.00           C  
+ATOM      6  CG  LYS L  72     -42.124   5.476 143.420  1.00  0.00           C  
+ATOM      7  CD  LYS L  72     -42.382   5.521 144.917  1.00  0.00           C  
+ATOM      8  CE  LYS L  72     -42.643   6.941 145.395  1.00  0.00           C  
+ATOM      9  NZ  LYS L  72     -43.054   6.981 146.826  1.00  0.00           N  
+ATOM      1  N   ALA L  73     -39.426   3.878 141.437  1.00  0.00           N  
+ATOM      2  CA  ALA L  73     -39.354   2.455 141.147  1.00  0.00           C  
+ATOM      3  C   ALA L  73     -39.960   1.662 142.298  1.00  0.00           C  
+ATOM      4  O   ALA L  73     -39.807   2.017 143.468  1.00  0.00           O  
+ATOM      5  CB  ALA L  73     -37.905   2.031 140.900  1.00  0.00           C  
+ATOM      1  N   ALA L  74     -40.659   0.585 141.956  1.00  0.00           N  
+ATOM      2  CA  ALA L  74     -41.364  -0.223 142.939  1.00  0.00           C  
+ATOM      3  C   ALA L  74     -40.946  -1.677 142.802  1.00  0.00           C  
+ATOM      4  O   ALA L  74     -40.918  -2.221 141.692  1.00  0.00           O  
+ATOM      5  CB  ALA L  74     -42.877  -0.074 142.769  1.00  0.00           C  
+ATOM      1  N   LEU L  75     -40.617  -2.297 143.933  1.00  0.00           N  
+ATOM      2  CA  LEU L  75     -40.357  -3.727 144.016  1.00  0.00           C  
+ATOM      3  C   LEU L  75     -41.436  -4.348 144.889  1.00  0.00           C  
+ATOM      4  O   LEU L  75     -41.498  -4.074 146.092  1.00  0.00           O  
+ATOM      5  CB  LEU L  75     -38.956  -3.985 144.574  1.00  0.00           C  
+ATOM      6  CG  LEU L  75     -38.558  -5.452 144.756  1.00  0.00           C  
+ATOM      7  CD1 LEU L  75     -38.545  -6.170 143.415  1.00  0.00           C  
+ATOM      8  CD2 LEU L  75     -37.198  -5.555 145.429  1.00  0.00           C  
+ATOM      1  N   THR L  76     -42.287  -5.170 144.285  1.00  0.00           N  
+ATOM      2  CA  THR L  76     -43.402  -5.800 144.974  1.00  0.00           C  
+ATOM      3  C   THR L  76     -43.084  -7.266 145.224  1.00  0.00           C  
+ATOM      4  O   THR L  76     -42.730  -7.999 144.294  1.00  0.00           O  
+ATOM      5  CB  THR L  76     -44.709  -5.675 144.166  1.00  0.00           C  
+ATOM      6  OG1 THR L  76     -45.030  -4.290 143.986  1.00  0.00           O  
+ATOM      7  CG2 THR L  76     -45.855  -6.355 144.898  1.00  0.00           C  
+ATOM      1  N   ILE L  77     -43.207  -7.683 146.480  1.00  0.00           N  
+ATOM      2  CA  ILE L  77     -43.073  -9.079 146.874  1.00  0.00           C  
+ATOM      3  C   ILE L  77     -44.456  -9.574 147.272  1.00  0.00           C  
+ATOM      4  O   ILE L  77     -45.047  -9.077 148.238  1.00  0.00           O  
+ATOM      5  CB  ILE L  77     -42.056  -9.247 148.026  1.00  0.00           C  
+ATOM      6  CG1 ILE L  77     -40.676  -8.748 147.593  1.00  0.00           C  
+ATOM      7  CG2 ILE L  77     -41.985 -10.702 148.465  1.00  0.00           C  
+ATOM      8  CD1 ILE L  77     -40.447  -7.271 147.848  1.00  0.00           C  
+ATOM      1  N   THR L  78     -44.971 -10.545 146.523  1.00  0.00           N  
+ATOM      2  CA  THR L  78     -46.281 -11.132 146.770  1.00  0.00           C  
+ATOM      3  C   THR L  78     -46.098 -12.531 147.339  1.00  0.00           C  
+ATOM      4  O   THR L  78     -45.291 -13.313 146.825  1.00  0.00           O  
+ATOM      5  CB  THR L  78     -47.128 -11.185 145.483  1.00  0.00           C  
+ATOM      6  OG1 THR L  78     -47.329  -9.856 144.987  1.00  0.00           O  
+ATOM      7  CG2 THR L  78     -48.483 -11.817 145.763  1.00  0.00           C  
+ATOM      1  N   GLY L  79     -46.845 -12.843 148.394  1.00  0.00           N  
+ATOM      2  CA  GLY L  79     -46.660 -14.106 149.077  1.00  0.00           C  
+ATOM      3  C   GLY L  79     -45.283 -14.194 149.699  1.00  0.00           C  
+ATOM      4  O   GLY L  79     -44.587 -15.204 149.553  1.00  0.00           O  
+ATOM      1  N   ALA L  80     -44.879 -13.130 150.390  1.00  0.00           N  
+ATOM      2  CA  ALA L  80     -43.532 -13.054 150.938  1.00  0.00           C  
+ATOM      3  C   ALA L  80     -43.241 -14.249 151.837  1.00  0.00           C  
+ATOM      4  O   ALA L  80     -44.055 -14.626 152.684  1.00  0.00           O  
+ATOM      5  CB  ALA L  80     -43.343 -11.750 151.716  1.00  0.00           C  
+ATOM      1  N   GLN L  81     -42.071 -14.841 151.645  1.00  0.00           N  
+ATOM      2  CA  GLN L  81     -41.617 -15.988 152.411  1.00  0.00           C  
+ATOM      3  C   GLN L  81     -40.653 -15.554 153.503  1.00  0.00           C  
+ATOM      4  O   GLN L  81     -40.138 -14.432 153.487  1.00  0.00           O  
+ATOM      5  CB  GLN L  81     -40.953 -17.017 151.493  1.00  0.00           C  
+ATOM      6  CG  GLN L  81     -41.863 -17.548 150.397  1.00  0.00           C  
+ATOM      7  CD  GLN L  81     -43.053 -18.312 150.944  1.00  0.00           C  
+ATOM      8  OE1 GLN L  81     -42.898 -19.226 151.754  1.00  0.00           O  
+ATOM      9  NE2 GLN L  81     -44.249 -17.940 150.502  1.00  0.00           N  
+ATOM      1  N   PRO L  82     -40.387 -16.425 154.479  1.00  0.00           N  
+ATOM      2  CA  PRO L  82     -39.448 -16.053 155.549  1.00  0.00           C  
+ATOM      3  C   PRO L  82     -38.066 -15.683 155.039  1.00  0.00           C  
+ATOM      4  O   PRO L  82     -37.401 -14.832 155.642  1.00  0.00           O  
+ATOM      5  CB  PRO L  82     -39.389 -17.313 156.416  1.00  0.00           C  
+ATOM      6  CG  PRO L  82     -40.691 -18.003 156.162  1.00  0.00           C  
+ATOM      7  CD  PRO L  82     -41.003 -17.752 154.709  1.00  0.00           C  
+ATOM      1  N   GLU L  83     -37.611 -16.297 153.945  1.00  0.00           N  
+ATOM      2  CA  GLU L  83     -36.279 -16.015 153.423  1.00  0.00           C  
+ATOM      3  C   GLU L  83     -36.188 -14.665 152.725  1.00  0.00           C  
+ATOM      4  O   GLU L  83     -35.080 -14.245 152.373  1.00  0.00           O  
+ATOM      5  CB  GLU L  83     -35.842 -17.111 152.450  1.00  0.00           C  
+ATOM      6  CG  GLU L  83     -35.615 -18.466 153.101  1.00  0.00           C  
+ATOM      7  CD  GLU L  83     -35.200 -19.532 152.107  1.00  0.00           C  
+ATOM      8  OE1 GLU L  83     -35.200 -19.245 150.890  1.00  0.00           O  
+ATOM      9  OE2 GLU L  83     -34.873 -20.658 152.541  1.00  0.00           O  
+ATOM      1  N   ASP L  84     -37.312 -13.979 152.516  1.00  0.00           N  
+ATOM      2  CA  ASP L  84     -37.294 -12.671 151.874  1.00  0.00           C  
+ATOM      3  C   ASP L  84     -36.927 -11.543 152.829  1.00  0.00           C  
+ATOM      4  O   ASP L  84     -36.762 -10.404 152.380  1.00  0.00           O  
+ATOM      5  CB  ASP L  84     -38.653 -12.366 151.241  1.00  0.00           C  
+ATOM      6  CG  ASP L  84     -38.953 -13.248 150.045  1.00  0.00           C  
+ATOM      7  OD1 ASP L  84     -38.004 -13.843 149.490  1.00  0.00           O  
+ATOM      8  OD2 ASP L  84     -40.137 -13.348 149.659  1.00  0.00           O  
+ATOM      1  N   GLU L  85     -36.795 -11.826 154.123  1.00  0.00           N  
+ATOM      2  CA  GLU L  85     -36.385 -10.814 155.092  1.00  0.00           C  
+ATOM      3  C   GLU L  85     -34.910 -10.494 154.888  1.00  0.00           C  
+ATOM      4  O   GLU L  85     -34.045 -11.348 155.109  1.00  0.00           O  
+ATOM      5  CB  GLU L  85     -36.652 -11.299 156.518  1.00  0.00           C  
+ATOM      6  CG  GLU L  85     -36.341 -10.269 157.592  1.00  0.00           C  
+ATOM      7  CD  GLU L  85     -36.636 -10.774 158.991  1.00  0.00           C  
+ATOM      8  OE1 GLU L  85     -37.544 -11.622 159.139  1.00  0.00           O  
+ATOM      9  OE2 GLU L  85     -35.962 -10.325 159.942  1.00  0.00           O  
+ATOM      1  N   ALA L  86     -34.616  -9.270 154.462  1.00  0.00           N  
+ATOM      2  CA  ALA L  86     -33.248  -8.874 154.147  1.00  0.00           C  
+ATOM      3  C   ALA L  86     -33.236  -7.376 153.866  1.00  0.00           C  
+ATOM      4  O   ALA L  86     -34.263  -6.697 153.961  1.00  0.00           O  
+ATOM      5  CB  ALA L  86     -32.719  -9.674 152.955  1.00  0.00           C  
+ATOM      1  N   ASP L  87     -32.057  -6.861 153.527  1.00  0.00           N  
+ATOM      2  CA  ASP L  87     -31.910  -5.470 153.123  1.00  0.00           C  
+ATOM      3  C   ASP L  87     -32.006  -5.386 151.605  1.00  0.00           C  
+ATOM      4  O   ASP L  87     -31.224  -6.021 150.890  1.00  0.00           O  
+ATOM      5  CB  ASP L  87     -30.582  -4.903 153.628  1.00  0.00           C  
+ATOM      6  CG  ASP L  87     -30.549  -4.743 155.135  1.00  0.00           C  
+ATOM      7  OD1 ASP L  87     -31.216  -3.821 155.652  1.00  0.00           O  
+ATOM      8  OD2 ASP L  87     -29.857  -5.540 155.805  1.00  0.00           O  
+ATOM      1  N   TYR L  88     -32.965  -4.609 151.115  1.00  0.00           N  
+ATOM      2  CA  TYR L  88     -33.182  -4.427 149.688  1.00  0.00           C  
+ATOM      3  C   TYR L  88     -32.651  -3.058 149.289  1.00  0.00           C  
+ATOM      4  O   TYR L  88     -33.061  -2.039 149.854  1.00  0.00           O  
+ATOM      5  CB  TYR L  88     -34.667  -4.572 149.349  1.00  0.00           C  
+ATOM      6  CG  TYR L  88     -35.205  -5.970 149.551  1.00  0.00           C  
+ATOM      7  CD1 TYR L  88     -35.366  -6.495 150.832  1.00  0.00           C  
+ATOM      8  CD2 TYR L  88     -35.551  -6.765 148.460  1.00  0.00           C  
+ATOM      9  CE1 TYR L  88     -35.861  -7.781 151.025  1.00  0.00           C  
+ATOM     10  CE2 TYR L  88     -36.047  -8.054 148.638  1.00  0.00           C  
+ATOM     11  CZ  TYR L  88     -36.199  -8.554 149.926  1.00  0.00           C  
+ATOM     12  OH  TYR L  88     -36.688  -9.826 150.112  1.00  0.00           O  
+ATOM      1  N   TYR L  89     -31.736  -3.044 148.326  1.00  0.00           N  
+ATOM      2  CA  TYR L  89     -31.088  -1.829 147.864  1.00  0.00           C  
+ATOM      3  C   TYR L  89     -31.500  -1.532 146.431  1.00  0.00           C  
+ATOM      4  O   TYR L  89     -31.598  -2.439 145.596  1.00  0.00           O  
+ATOM      5  CB  TYR L  89     -29.567  -1.958 147.973  1.00  0.00           C  
+ATOM      6  CG  TYR L  89     -29.064  -2.051 149.395  1.00  0.00           C  
+ATOM      7  CD1 TYR L  89     -28.857  -3.289 149.999  1.00  0.00           C  
+ATOM      8  CD2 TYR L  89     -28.794  -0.899 150.133  1.00  0.00           C  
+ATOM      9  CE1 TYR L  89     -28.393  -3.382 151.309  1.00  0.00           C  
+ATOM     10  CE2 TYR L  89     -28.330  -0.977 151.443  1.00  0.00           C  
+ATOM     11  CZ  TYR L  89     -28.132  -2.225 152.023  1.00  0.00           C  
+ATOM     12  OH  TYR L  89     -27.674  -2.311 153.318  1.00  0.00           O  
+ATOM      1  N   CYS L  90     -31.743  -0.255 146.159  1.00  0.00           N  
+ATOM      2  CA  CYS L  90     -32.167   0.219 144.852  1.00  0.00           C  
+ATOM      3  C   CYS L  90     -31.045   1.012 144.198  1.00  0.00           C  
+ATOM      4  O   CYS L  90     -30.441   1.888 144.826  1.00  0.00           O  
+ATOM      5  CB  CYS L  90     -33.431   1.072 144.976  1.00  0.00           C  
+ATOM      6  SG  CYS L  90     -34.043   1.712 143.400  1.00  0.00           S  
+ATOM      1  N   SER L  91     -30.773   0.696 142.937  1.00  0.00           N  
+ATOM      2  CA  SER L  91     -29.752   1.367 142.148  1.00  0.00           C  
+ATOM      3  C   SER L  91     -30.418   2.090 140.988  1.00  0.00           C  
+ATOM      4  O   SER L  91     -31.241   1.508 140.274  1.00  0.00           O  
+ATOM      5  CB  SER L  91     -28.713   0.361 141.650  1.00  0.00           C  
+ATOM      6  OG  SER L  91     -27.762   0.993 140.810  1.00  0.00           O  
+ATOM      1  N   LEU L  92     -30.061   3.357 140.809  1.00  0.00           N  
+ATOM      2  CA  LEU L  92     -30.564   4.184 139.724  1.00  0.00           C  
+ATOM      3  C   LEU L  92     -29.410   4.568 138.811  1.00  0.00           C  
+ATOM      4  O   LEU L  92     -28.346   4.988 139.284  1.00  0.00           O  
+ATOM      5  CB  LEU L  92     -31.265   5.426 140.278  1.00  0.00           C  
+ATOM      6  CG  LEU L  92     -32.479   5.176 141.174  1.00  0.00           C  
+ATOM      7  CD1 LEU L  92     -32.991   6.485 141.756  1.00  0.00           C  
+ATOM      8  CD2 LEU L  92     -33.581   4.473 140.396  1.00  0.00           C  
+ATOM      1  N   TYR L  93     -29.620   4.414 137.506  1.00  0.00           N  
+ATOM      2  CA  TYR L  93     -28.659   4.866 136.508  1.00  0.00           C  
+ATOM      3  C   TYR L  93     -28.878   6.356 136.281  1.00  0.00           C  
+ATOM      4  O   TYR L  93     -29.897   6.763 135.714  1.00  0.00           O  
+ATOM      5  CB  TYR L  93     -28.816   4.068 135.212  1.00  0.00           C  
+ATOM      6  CG  TYR L  93     -27.823   4.446 134.139  1.00  0.00           C  
+ATOM      7  CD1 TYR L  93     -26.457   4.493 134.414  1.00  0.00           C  
+ATOM      8  CD2 TYR L  93     -28.250   4.756 132.848  1.00  0.00           C  
+ATOM      9  CE1 TYR L  93     -25.536   4.840 133.430  1.00  0.00           C  
+ATOM     10  CE2 TYR L  93     -27.340   5.105 131.854  1.00  0.00           C  
+ATOM     11  CZ  TYR L  93     -25.984   5.145 132.155  1.00  0.00           C  
+ATOM     12  OH  TYR L  93     -25.077   5.489 131.178  1.00  0.00           O  
+ATOM      1  N   MET L  94     -27.922   7.174 136.724  1.00  0.00           N  
+ATOM      2  CA  MET L  94     -28.071   8.624 136.723  1.00  0.00           C  
+ATOM      3  C   MET L  94     -27.547   9.272 135.449  1.00  0.00           C  
+ATOM      4  O   MET L  94     -27.131  10.438 135.476  1.00  0.00           O  
+ATOM      5  CB  MET L  94     -27.355   9.237 137.928  1.00  0.00           C  
+ATOM      6  CG  MET L  94     -27.931   8.818 139.271  1.00  0.00           C  
+ATOM      7  SD  MET L  94     -29.661   9.302 139.469  1.00  0.00           S  
+ATOM      8  CE  MET L  94     -29.500  11.079 139.596  1.00  0.00           C  
+ATOM      1  N   GLY L  95     -27.557   8.552 134.333  1.00  0.00           N  
+ATOM      2  CA  GLY L  95     -27.087   9.091 133.076  1.00  0.00           C  
+ATOM      3  C   GLY L  95     -25.582   8.977 132.930  1.00  0.00           C  
+ATOM      4  O   GLY L  95     -24.850   8.633 133.859  1.00  0.00           O  
+ATOM      1  N   SER L  96     -25.113   9.291 131.723  1.00  0.00           N  
+ATOM      2  CA  SER L  96     -23.704   9.121 131.394  1.00  0.00           C  
+ATOM      3  C   SER L  96     -23.280   7.697 131.724  1.00  0.00           C  
+ATOM      4  O   SER L  96     -23.731   6.745 131.080  1.00  0.00           O  
+ATOM      5  CB  SER L  96     -22.850  10.139 132.152  1.00  0.00           C  
+ATOM      6  OG  SER L  96     -21.535  10.183 131.627  1.00  0.00           O  
+ATOM      1  N   TYR L  97     -22.410   7.539 132.717  1.00  0.00           N  
+ATOM      2  CA  TYR L  97     -22.084   6.226 133.260  1.00  0.00           C  
+ATOM      3  C   TYR L  97     -21.977   6.299 134.775  1.00  0.00           C  
+ATOM      4  O   TYR L  97     -21.089   5.696 135.387  1.00  0.00           O  
+ATOM      5  CB  TYR L  97     -20.781   5.703 132.652  1.00  0.00           C  
+ATOM      6  CG  TYR L  97     -20.837   5.521 131.153  1.00  0.00           C  
+ATOM      7  CD1 TYR L  97     -20.365   6.512 130.295  1.00  0.00           C  
+ATOM      8  CD2 TYR L  97     -21.363   4.356 130.596  1.00  0.00           C  
+ATOM      9  CE1 TYR L  97     -20.414   6.350 128.913  1.00  0.00           C  
+ATOM     10  CE2 TYR L  97     -21.418   4.181 129.216  1.00  0.00           C  
+ATOM     11  CZ  TYR L  97     -20.941   5.185 128.381  1.00  0.00           C  
+ATOM     12  OH  TYR L  97     -20.991   5.021 127.016  1.00  0.00           O  
+ATOM      1  N   THR L  98     -22.888   7.042 135.395  1.00  0.00           N  
+ATOM      2  CA  THR L  98     -22.923   7.229 136.837  1.00  0.00           C  
+ATOM      3  C   THR L  98     -24.070   6.424 137.432  1.00  0.00           C  
+ATOM      4  O   THR L  98     -25.180   6.411 136.890  1.00  0.00           O  
+ATOM      5  CB  THR L  98     -23.077   8.717 137.210  1.00  0.00           C  
+ATOM      6  OG1 THR L  98     -21.962   9.457 136.698  1.00  0.00           O  
+ATOM      7  CG2 THR L  98     -23.129   8.885 138.721  1.00  0.00           C  
+ATOM      1  N   TYR L  99     -23.793   5.751 138.544  1.00  0.00           N  
+ATOM      2  CA  TYR L  99     -24.783   4.959 139.257  1.00  0.00           C  
+ATOM      3  C   TYR L  99     -24.933   5.495 140.671  1.00  0.00           C  
+ATOM      4  O   TYR L  99     -23.957   5.944 141.281  1.00  0.00           O  
+ATOM      5  CB  TYR L  99     -24.381   3.483 139.269  1.00  0.00           C  
+ATOM      6  CG  TYR L  99     -24.349   2.848 137.898  1.00  0.00           C  
+ATOM      7  CD1 TYR L  99     -23.355   3.183 136.980  1.00  0.00           C  
+ATOM      8  CD2 TYR L  99     -25.313   1.914 137.522  1.00  0.00           C  
+ATOM      9  CE1 TYR L  99     -23.320   2.602 135.715  1.00  0.00           C  
+ATOM     10  CE2 TYR L  99     -25.289   1.326 136.260  1.00  0.00           C  
+ATOM     11  CZ  TYR L  99     -24.288   1.676 135.363  1.00  0.00           C  
+ATOM     12  OH  TYR L  99     -24.257   1.099 134.114  1.00  0.00           O  
+ATOM      1  N   VAL L 100     -26.157   5.450 141.190  1.00  0.00           N  
+ATOM      2  CA  VAL L 100     -26.437   5.868 142.555  1.00  0.00           C  
+ATOM      3  C   VAL L 100     -27.205   4.755 143.249  1.00  0.00           C  
+ATOM      4  O   VAL L 100     -27.940   3.996 142.614  1.00  0.00           O  
+ATOM      5  CB  VAL L 100     -27.230   7.195 142.590  1.00  0.00           C  
+ATOM      6  CG1 VAL L 100     -28.590   7.020 141.931  1.00  0.00           C  
+ATOM      7  CG2 VAL L 100     -27.391   7.682 144.022  1.00  0.00           C  
+ATOM      1  N   PHE L 101     -27.022   4.649 144.561  1.00  0.00           N  
+ATOM      2  CA  PHE L 101     -27.653   3.602 145.350  1.00  0.00           C  
+ATOM      3  C   PHE L 101     -28.517   4.220 146.438  1.00  0.00           C  
+ATOM      4  O   PHE L 101     -28.153   5.241 147.030  1.00  0.00           O  
+ATOM      5  CB  PHE L 101     -26.596   2.679 145.959  1.00  0.00           C  
+ATOM      6  CG  PHE L 101     -25.807   1.909 144.942  1.00  0.00           C  
+ATOM      7  CD1 PHE L 101     -24.874   2.549 144.133  1.00  0.00           C  
+ATOM      8  CD2 PHE L 101     -25.992   0.539 144.788  1.00  0.00           C  
+ATOM      9  CE1 PHE L 101     -24.141   1.834 143.188  1.00  0.00           C  
+ATOM     10  CE2 PHE L 101     -25.259  -0.177 143.844  1.00  0.00           C  
+ATOM     11  CZ  PHE L 101     -24.338   0.465 143.047  1.00  0.00           C  
+ATOM      1  N   GLY L 102     -29.663   3.598 146.694  1.00  0.00           N  
+ATOM      2  CA  GLY L 102     -30.548   4.062 147.740  1.00  0.00           C  
+ATOM      3  C   GLY L 102     -30.044   3.697 149.122  1.00  0.00           C  
+ATOM      4  O   GLY L 102     -29.124   2.899 149.303  1.00  0.00           O  
+ATOM      1  N   SER L 103     -30.675   4.306 150.128  1.00  0.00           N  
+ATOM      2  CA  SER L 103     -30.290   4.047 151.509  1.00  0.00           C  
+ATOM      3  C   SER L 103     -30.530   2.600 151.914  1.00  0.00           C  
+ATOM      4  O   SER L 103     -29.837   2.093 152.802  1.00  0.00           O  
+ATOM      5  CB  SER L 103     -31.049   4.974 152.460  1.00  0.00           C  
+ATOM      6  OG  SER L 103     -32.435   4.677 152.452  1.00  0.00           O  
+ATOM      1  N   GLY L 104     -31.482   1.929 151.288  1.00  0.00           N  
+ATOM      2  CA  GLY L 104     -31.795   0.551 151.607  1.00  0.00           C  
+ATOM      3  C   GLY L 104     -33.018   0.435 152.497  1.00  0.00           C  
+ATOM      4  O   GLY L 104     -33.313   1.310 153.319  1.00  0.00           O  
+ATOM      1  N   THR L 105     -33.748  -0.665 152.331  1.00  0.00           N  
+ATOM      2  CA  THR L 105     -34.948  -0.942 153.110  1.00  0.00           C  
+ATOM      3  C   THR L 105     -34.806  -2.299 153.781  1.00  0.00           C  
+ATOM      4  O   THR L 105     -34.560  -3.304 153.109  1.00  0.00           O  
+ATOM      5  CB  THR L 105     -36.213  -0.914 152.229  1.00  0.00           C  
+ATOM      6  OG1 THR L 105     -36.355   0.384 151.638  1.00  0.00           O  
+ATOM      7  CG2 THR L 105     -37.449  -1.215 153.062  1.00  0.00           C  
+ATOM      1  N   GLN L 106     -34.966  -2.328 155.101  1.00  0.00           N  
+ATOM      2  CA  GLN L 106     -34.854  -3.565 155.871  1.00  0.00           C  
+ATOM      3  C   GLN L 106     -36.238  -4.196 155.954  1.00  0.00           C  
+ATOM      4  O   GLN L 106     -37.086  -3.758 156.735  1.00  0.00           O  
+ATOM      5  CB  GLN L 106     -34.277  -3.282 157.259  1.00  0.00           C  
+ATOM      6  CG  GLN L 106     -34.024  -4.527 158.093  1.00  0.00           C  
+ATOM      7  CD  GLN L 106     -33.410  -4.214 159.443  1.00  0.00           C  
+ATOM      8  OE1 GLN L 106     -33.309  -3.051 159.834  1.00  0.00           O  
+ATOM      9  NE2 GLN L 106     -32.997  -5.251 160.161  1.00  0.00           N  
+ATOM      1  N   LEU L 107     -36.473  -5.228 155.146  1.00  0.00           N  
+ATOM      2  CA  LEU L 107     -37.760  -5.910 155.117  1.00  0.00           C  
+ATOM      3  C   LEU L 107     -37.701  -7.128 156.030  1.00  0.00           C  
+ATOM      4  O   LEU L 107     -36.872  -8.023 155.830  1.00  0.00           O  
+ATOM      5  CB  LEU L 107     -38.122  -6.311 153.685  1.00  0.00           C  
+ATOM      6  CG  LEU L 107     -39.423  -7.096 153.510  1.00  0.00           C  
+ATOM      7  CD1 LEU L 107     -40.617  -6.246 153.918  1.00  0.00           C  
+ATOM      8  CD2 LEU L 107     -39.572  -7.566 152.071  1.00  0.00           C  
+ATOM      1  N   THR L 108     -38.578  -7.157 157.029  1.00  0.00           N  
+ATOM      2  CA  THR L 108     -38.660  -8.250 157.986  1.00  0.00           C  
+ATOM      3  C   THR L 108     -39.993  -8.965 157.822  1.00  0.00           C  
+ATOM      4  O   THR L 108     -41.048  -8.323 157.807  1.00  0.00           O  
+ATOM      5  CB  THR L 108     -38.504  -7.746 159.435  1.00  0.00           C  
+ATOM      6  OG1 THR L 108     -39.527  -6.784 159.719  1.00  0.00           O  
+ATOM      7  CG2 THR L 108     -37.144  -7.091 159.627  1.00  0.00           C  
+ATOM      1  N   VAL L 109     -39.941 -10.287 157.699  1.00  0.00           N  
+ATOM      2  CA  VAL L 109     -41.141 -11.106 157.566  1.00  0.00           C  
+ATOM      3  C   VAL L 109     -41.580 -11.513 158.967  1.00  0.00           C  
+ATOM      4  O   VAL L 109     -40.852 -12.210 159.679  1.00  0.00           O  
+ATOM      5  CB  VAL L 109     -40.887 -12.342 156.672  1.00  0.00           C  
+ATOM      6  CG1 VAL L 109     -42.136 -13.207 156.593  1.00  0.00           C  
+ATOM      7  CG2 VAL L 109     -40.448 -11.912 155.281  1.00  0.00           C  
+ATOM      1  N   LEU L 110     -42.771 -11.079 159.363  1.00  0.00           N  
+ATOM      2  CA  LEU L 110     -43.282 -11.347 160.702  1.00  0.00           C  
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@@ -0,0 +1,3 @@
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new file mode 100644
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--- /dev/null
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new file mode 100644
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--- /dev/null
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@@ -0,0 +1,3 @@
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diff --git a/src/01_gather_data_add_unique_id.py b/src/01_gather_data_add_unique_id.py
new file mode 100644
index 0000000000000000000000000000000000000000..77f6140c380bc70d25002997002af2e31543b7b6
--- /dev/null
+++ b/src/01_gather_data_add_unique_id.py
@@ -0,0 +1,68 @@
+import pandas as pd
+import numpy as np
+
+# This was downloaded from https://github.com/tommyhuangthu/SAAINT/tree/main/saaintdb
+saaint_db = pd.read_csv('saaintdb_20260226_all.csv')
+
+
+# Add 'PDB_ID_chain' column (will be used as unique ID)
+# Add 'hl_label' column (HL, H_only, L_only)
+
+def chain_ok(x):
+    # Check if chain ID is valid (not NaN and not "N.A.")
+    if pd.isna(x):
+        return False
+    x = str(x).strip()
+    return (x != "") and (x.upper() not in {"N.A."})
+
+def hl_label_from_row(row):
+    # Determine HL status label for each row
+    h_ok = chain_ok(row["H_chain_ID"])
+    l_ok = chain_ok(row["L_chain_ID"])
+
+    if h_ok and l_ok:
+        return "HL"
+    elif h_ok and (not l_ok):
+        return "H_only"
+    elif (not h_ok) and l_ok:
+        return "L_only"
+    else:
+        return "none"
+
+def make_unique_id(row):
+    # Create a unique identifier based on PDB ID and chain IDs
+    pdb_id = str(row["PDB_ID"]).strip()
+    heavy  = str(row["H_chain_ID"]).strip() if not pd.isna(row["H_chain_ID"]) else ""
+    light  = str(row["L_chain_ID"]).strip() if not pd.isna(row["L_chain_ID"]) else ""
+
+    h_ok = chain_ok(heavy)
+    l_ok = chain_ok(light)
+
+    if h_ok and l_ok:
+        return f"{pdb_id}_{heavy}_{light}"
+    elif h_ok:
+        return f"{pdb_id}_{heavy}"
+    elif l_ok:
+        return f"{pdb_id}_{light}"
+    else:
+        return pdb_id
+
+
+# 1) Generate unique IDs for each antibody chain combination
+saaint_db["PDB_ID_chain"] = saaint_db.apply(make_unique_id, axis=1)
+
+# 2) Generate HL status label (strata) for each row
+saaint_db["hl_label"] = saaint_db.apply(hl_label_from_row, axis=1)
+
+# 3) Create a PDB-level summary (remove duplicates caused by multiple rows per PDB)
+pdb_summary = (
+    saaint_db[["PDB_ID", "hl_label"]]
+    .drop_duplicates(subset=["PDB_ID"])
+    .copy()
+)
+
+# 4) Print the number of unique PDB entries per HL label
+print("=== Number of unique PDBs per hl_label ===")
+print(pdb_summary["hl_label"].value_counts(dropna=False).to_string())
+
+
diff --git a/src/02_fill_missing_CIFs.py b/src/02_fill_missing_CIFs.py
new file mode 100644
index 0000000000000000000000000000000000000000..2e5650ec54914a1b3177b3fc6fcf14b0fa8e204f
--- /dev/null
+++ b/src/02_fill_missing_CIFs.py
@@ -0,0 +1,93 @@
+# Some PDB entries referenced in the dataset were missing structure files. 
+# This might happened becuase the up-to-date SAAINT-DB dataset was generated in February 2026, while the PDB files were uploaded in January 2026.
+# We identified the missing entries and downloaded 111 mmCIF files from the RCSB Protein Data Bank (PDB),
+# updating the dataset to reflect the available structures as of February 2026.
+
+import os
+import requests
+import time
+from pathlib import Path
+
+
+missing = {'10gh', '12e8', '21du', '22ps', '9d72', '9d73', '9d74', '9dz4', '9gei', '9gjg', '9i3w', '9i3x', '9i3z', '9i40', '9i41', '9i42', '9i43', '9i45', '9i4b', '9i4c', '9i4d', '9i4e', '9i5n', '9i6q', '9i9h', '9j5l', '9j87', '9jno', '9l1l', '9l8z', '9l9o', '9lqu', '9lqw', '9lqx', '9lr1', '9lr2', '9lr3', '9lrs', '9lsy', '9lsz', '9lw5', '9lwc', '9n2v', '9n38', '9n7m', '9n7o', '9n7q', '9n7s', '9n7t', '9n7v', '9n8f', '9n8i', '9n8j', '9n8n', '9ncd', '9nln', '9nnz', '9noz', '9nvg', '9nyx', '9o8m', '9o8q', '9o8r', '9o8s', '9o8t', '9oed', '9oi2', '9oi3', '9oum', '9oun', '9ouo', '9oup', '9ouq', '9our', '9ov4', '9pqs', '9psn', '9pso', '9psp', '9qrv', '9qtn', '9qto', '9ssm', '9th6', '9uaq', '9ubr', '9ucl', '9ugo', '9v0x', '9v1h', '9vjj', '9vwz', '9vz8', '9wey', '9wrn', '9ws0', '9wu2', '9xou', '9xqc', '9xqn', '9xsx', '9xth', '9y0a', '9y0d', '9y0e', '9yc5', '9yc6', '9yio', '9yy0', '9zwe', '9zz6'}
+
+OUT_DIR = "downloaded_missing_cifs"
+os.makedirs(OUT_DIR, exist_ok=True)
+
+
+def download_cif(pdb_id, out_dir=OUT_DIR):
+    pdb_id = str(pdb_id).strip().upper()
+    url = f"https://files.rcsb.org/download/{pdb_id}.cif"
+
+    try:
+        r = requests.get(url, timeout=30)
+
+        if r.status_code == 200 and len(r.content) > 0:
+            out_path = os.path.join(out_dir, f"{pdb_id}.cif")
+            with open(out_path, "wb") as f:
+                f.write(r.content)
+            return True
+        else:
+            return False
+
+    except requests.exceptions.RequestException:
+        return False
+
+
+def main(missing_list):
+    failed = []
+
+    for pid in missing_list:
+        success = download_cif(pid)
+        if not success:
+            failed.append(pid)
+
+    print("Total requested:", len(missing_list))
+    print("Downloaded CIF:", len(missing_list) - len(failed))
+    print("Failed:", len(failed))
+
+    if failed:
+        print("Example failed:", failed[:10])
+
+
+if __name__ == "__main__":
+    missing_list = list(missing)   # existing variable
+    main(missing_list)
+
+
+# Download FASTA files for 111 missing CIFs
+
+BASE_DIR = "database/mmCIF_divided"
+OUT_DIR = "database/fasta_divided"
+
+for folder in os.listdir(BASE_DIR):
+    folder_path = os.path.join(BASE_DIR, folder)
+
+    if not os.path.isdir(folder_path):
+        continue
+
+    code = folder
+    out_folder = os.path.join(OUT_DIR, code)
+    os.makedirs(out_folder, exist_ok=True)
+
+    for file in os.listdir(folder_path):
+        if not file.endswith(".cif"):
+            continue
+
+        pdb_id = file.replace(".cif", "")
+        url = f"https://www.rcsb.org/fasta/entry/{pdb_id}/display"
+        out_path = os.path.join(out_folder, f"{pdb_id}.fasta")
+
+        print(f"Downloading FASTA for {pdb_id}...")
+
+        try:
+            r = requests.get(url, timeout=30)
+            if r.status_code == 200 and len(r.text) > 0:
+                with open(out_path, "w") as f:
+                    f.write(r.text)
+            else:
+                print(f"Failed: {pdb_id}")
+        except Exception as e:
+            print(f"Error downloading {pdb_id}: {e}")
+
+        time.sleep(0.5)
\ No newline at end of file
diff --git a/src/03_follow_github_instructions.py b/src/03_follow_github_instructions.py
new file mode 100644
index 0000000000000000000000000000000000000000..eb48181f4c64045b0ad4a0805eb253461baab2b7
--- /dev/null
+++ b/src/03_follow_github_instructions.py
@@ -0,0 +1,12 @@
+# Converting the 111 downloaded mmCIF structures to cleaned PDB files
+
+# After downloading 111 missing mmCIF files using `02_fill_missing_CIFs.py`, we followed the official SAAINT-DB GitHub pipeline to:
+
+# 1) convert mmCIF files to PDB format, and  
+# 2) remove ligands from the resulting structures.
+
+# To reproduce this step, first install the SAAINT repository:
+# https://github.com/tommyhuangthu/SAAINT
+
+# Then follow the “Building SAAINT-DB” instructions and run the corresponding terminal commands on the 111 mmCIF files:
+# https://github.com/tommyhuangthu/SAAINT/tree/main?tab=readme-ov-file#building-saaint-db
\ No newline at end of file
diff --git a/src/04_dataset_split.py b/src/04_dataset_split.py
new file mode 100644
index 0000000000000000000000000000000000000000..d03faaf538572cbd8cb236dd6750b958c4d0a095
--- /dev/null
+++ b/src/04_dataset_split.py
@@ -0,0 +1,206 @@
+# Separate PDB files based on train/validation/test splits
+# - Build an index of all *_model_*.pdb files once, then copy by split.
+# - Report counts in terms of number of .pdb files (not just unique PDB IDs).
+
+# Use '04_run_dataset_split.sh' to run this script with appropriate arguments.
+
+
+import os
+import re
+import glob
+import shutil
+import argparse
+import pandas as pd
+
+
+PDBID_PREFIX_RE = re.compile(r"^([0-9a-zA-Z]{4}).*\.pdb$", re.IGNORECASE)
+
+
+def read_split_pdb_ids(csv_path: str, pdb_col: str = "PDB_ID") -> list[str]:
+    df = pd.read_csv(csv_path, dtype={pdb_col: "string"})
+    if pdb_col not in df.columns:
+        raise ValueError(f"Column '{pdb_col}' not found in {csv_path}. Columns: {list(df.columns)}")
+
+    pdb_ids = (
+        df[pdb_col]
+        .dropna()
+        .astype("string")
+        .str.strip()
+        .str.lower()
+        .unique()
+        .tolist()
+    )
+    return pdb_ids
+
+
+def build_pdb_index(src_dirs: list[str]) -> dict[str, list[str]]:
+    pdb_to_files: dict[str, list[str]] = {}
+
+    all_files: list[str] = []
+    for sd in src_dirs:
+        all_files.extend(glob.glob(os.path.join(sd, "*.pdb")))
+
+    print("Found *.pdb files in source folders:", len(all_files))
+
+    kept_files = 0
+    skipped_badname = 0
+
+    for fpath in all_files:
+        fname = os.path.basename(fpath)
+        m = PDBID_PREFIX_RE.match(fname)
+        if not m:
+            skipped_badname += 1
+            continue
+
+        pid = m.group(1).lower()
+        pdb_to_files.setdefault(pid, []).append(fpath)
+        kept_files += 1
+
+    print("Indexed .pdb files (matched prefix rule):", kept_files)
+    print("Skipped files (could not parse PDB_ID from filename):", skipped_badname)
+    print("Unique PDB_IDs with at least one .pdb file:", len(pdb_to_files))
+
+    return pdb_to_files
+
+
+def copy_by_split(
+    split_to_pdbids: dict[str, list[str]],
+    pdb_to_files: dict[str, list[str]],
+    out_dirs: dict[str, str],
+) -> tuple[dict[str, int], dict[str, int], dict[str, list[str]], list[str]]:
+    report_files_copied: dict[str, int] = {}
+    report_expected_files: dict[str, int] = {}
+    missing_ids: dict[str, list[str]] = {}
+    duplicate_name_collisions: list[str] = []
+
+    for split_name, pdb_ids in split_to_pdbids.items():
+        out_dir = out_dirs[split_name]
+        copied_files = 0
+        expected_files = 0
+        missing: list[str] = []
+
+        for pid in pdb_ids:
+            files = pdb_to_files.get(pid, [])
+            if not files:
+                missing.append(pid)
+                continue
+
+            expected_files += len(files)
+
+            for fpath in files:
+                dst = os.path.join(out_dir, os.path.basename(fpath))
+
+                # Avoid overwrite if same filename already exists (e.g., duplicates across src dirs)
+                if os.path.exists(dst):
+                    duplicate_name_collisions.append(dst)
+                    continue
+
+                shutil.copy2(fpath, dst)
+                copied_files += 1
+
+        report_files_copied[split_name] = copied_files
+        report_expected_files[split_name] = expected_files
+        missing_ids[split_name] = missing
+
+    return report_files_copied, report_expected_files, missing_ids, duplicate_name_collisions
+
+
+def save_missing_reports(missing_ids: dict[str, list[str]], out_dir: str):
+    os.makedirs(out_dir, exist_ok=True)
+    for split_name, ids in missing_ids.items():
+        out_csv = os.path.join(out_dir, f"missing_{split_name}_pdb_ids.csv")
+        # quoting=1 => csv.QUOTE_ALL (prevents 12e8-like auto parsing in Excel/Sheets)
+        pd.DataFrame({"missing_pdb_id": pd.Series(ids, dtype="string")}).to_csv(
+            out_csv, index=False, quoting=1
+        )
+        print("saved:", out_csv)
+
+
+def main():
+    ap = argparse.ArgumentParser(
+        description="Separate PDB files into train/validation/test using split CSVs (PDB-level split)."
+    )
+    ap.add_argument(
+        "--splits_dir",
+        required=True,
+        help="Directory containing train.csv, validation.csv, test.csv",
+    )
+    ap.add_argument(
+        "--src_dirs",
+        required=True,
+        nargs="+",
+        help="One or more directories containing .pdb files (e.g., processed_pdb_models_..., processed_NoLongerMissing)",
+    )
+    ap.add_argument(
+        "--out_root",
+        required=True,
+        help="Output root directory. Creates PDB/{train,validation,test} inside.",
+    )
+    ap.add_argument(
+        "--pdb_col",
+        default="PDB_ID",
+        help="Column name in split CSVs that contains PDB IDs (default: PDB_ID).",
+    )
+    args = ap.parse_args()
+
+    # Output dirs
+    out_root = os.path.join(args.out_root, "PDB")
+    out_dirs = {
+        "train": os.path.join(out_root, "train"),
+        "validation": os.path.join(out_root, "validation"),
+        "test": os.path.join(out_root, "test"),
+    }
+
+    os.makedirs(out_root, exist_ok=True)
+    for d in out_dirs.values():
+        os.makedirs(d, exist_ok=True)
+
+    # Read split PDB IDs
+    split_to_pdbids = {
+        "train": read_split_pdb_ids(os.path.join(args.splits_dir, "train.csv"), pdb_col=args.pdb_col),
+        "validation": read_split_pdb_ids(os.path.join(args.splits_dir, "validation.csv"), pdb_col=args.pdb_col),
+        "test": read_split_pdb_ids(os.path.join(args.splits_dir, "test.csv"), pdb_col=args.pdb_col),
+    }
+
+    # Build index once
+    pdb_to_files = build_pdb_index(args.src_dirs)
+
+    # Copy by split
+    report_files_copied, report_expected_files, missing_ids, duplicate_name_collisions = copy_by_split(
+        split_to_pdbids, pdb_to_files, out_dirs
+    )
+
+    print("\n=== Copy summary (number of .pdb files) ===")
+    for split_name in ["train", "validation", "test"]:
+        print(
+            f"{split_name}: copied={report_files_copied.get(split_name, 0)} "
+            f"(expected={report_expected_files.get(split_name, 0)}), "
+            f"missing_PDB_IDs={len(missing_ids.get(split_name, []))}"
+        )
+
+    print("\n=== Output folder counts (actual *.pdb files on disk) ===")
+    for split_name, out_dir in out_dirs.items():
+        n_disk = len(glob.glob(os.path.join(out_dir, "*.pdb")))
+        print(f"{split_name}: {n_disk}")
+
+    print("\n=== Missing PDB_IDs (no .pdb found in either source folder) ===")
+    for split_name, ids in missing_ids.items():
+        print(f"{split_name}: {len(ids)}")
+        if ids:
+            print("  examples:", ids[:20])
+
+    if duplicate_name_collisions:
+        print("\n[Note] Some destination filenames already existed (possible duplicates across source dirs).")
+        print("Examples:", duplicate_name_collisions[:20])
+        print("Count:", len(duplicate_name_collisions))
+
+    # Save missing lists
+    missing_dir = os.path.join(args.out_root, "PDB_missing_reports")
+    save_missing_reports(missing_ids, missing_dir)
+
+
+if __name__ == "__main__":
+    main()
+
+
+
diff --git a/src/04_run_dataset_split.sh b/src/04_run_dataset_split.sh
new file mode 100644
index 0000000000000000000000000000000000000000..da92af354fd41e55acb11b9241312b64bbdd69f2
--- /dev/null
+++ b/src/04_run_dataset_split.sh
@@ -0,0 +1,6 @@
+#!/bin/bash
+
+python split_pdbs_by_csv.py \
+  --splits_dir /absolute/or/relative/path/to/data \
+  --src_dirs /absolute/or/relative/path/to/processed_pdb_models_20260129 /absolute/or/relative/path/to/processed_NoLongerMissing \
+  --out_root /absolute/or/relative/path/to/output_root
\ No newline at end of file