REMARK ID 102702 DOMAINID 93516 MODEL 1 2021-07-24_00000054_1_11
MODEL     1
ATOM      1  N   MET A   1       5.799   1.677  -1.538  1.00 18.37           N  
ATOM      2  CA  MET A   1       4.527   1.523  -2.235  1.00 18.37           C  
ATOM      3  C   MET A   1       3.317   1.903  -1.383  1.00 18.37           C  
ATOM      4  O   MET A   1       2.260   2.232  -1.926  1.00 18.37           O  
ATOM      5  CB  MET A   1       4.361   0.085  -2.719  1.00 18.37           C  
ATOM      6  CG  MET A   1       5.355  -0.360  -3.792  1.00 18.37           C  
ATOM      7  SD  MET A   1       5.260   0.627  -5.300  1.00 18.37           S  
ATOM      8  CE  MET A   1       3.657   0.126  -5.941  1.00 18.37           C  
ATOM      9 1H   MET A   1       6.548   1.700  -2.217  1.00 18.37           H  
ATOM     10 2H   MET A   1       5.799   2.538  -1.013  1.00 18.37           H  
ATOM     11 3H   MET A   1       5.941   0.894  -0.916  1.00 18.37           H  
ATOM     12  HA  MET A   1       4.535   2.184  -3.103  1.00 18.37           H  
ATOM     13 1HB  MET A   1       4.460  -0.592  -1.873  1.00 18.37           H  
ATOM     14 2HB  MET A   1       3.355  -0.044  -3.123  1.00 18.37           H  
ATOM     15 1HG  MET A   1       6.368  -0.288  -3.398  1.00 18.37           H  
ATOM     16 2HG  MET A   1       5.166  -1.401  -4.052  1.00 18.37           H  
ATOM     17 1HE  MET A   1       3.456   0.654  -6.874  1.00 18.37           H  
ATOM     18 2HE  MET A   1       3.658  -0.949  -6.125  1.00 18.37           H  
ATOM     19 3HE  MET A   1       2.880   0.369  -5.214  1.00 18.37           H  
ATOM     20  N   ALA A   2       3.454   1.923  -0.050  1.00 19.15           N  
ATOM     21  CA  ALA A   2       2.290   2.235   0.793  1.00 19.15           C  
ATOM     22  C   ALA A   2       1.675   3.585   0.453  1.00 19.15           C  
ATOM     23  O   ALA A   2       0.455   3.714   0.443  1.00 19.15           O  
ATOM     24  CB  ALA A   2       2.671   2.221   2.253  1.00 19.15           C  
ATOM     25  H   ALA A   2       4.317   1.678   0.407  1.00 19.15           H  
ATOM     26  HA  ALA A   2       1.537   1.467   0.621  1.00 19.15           H  
ATOM     27 1HB  ALA A   2       1.790   2.416   2.842  1.00 19.15           H  
ATOM     28 2HB  ALA A   2       3.076   1.247   2.517  1.00 19.15           H  
ATOM     29 3HB  ALA A   2       3.415   2.992   2.448  1.00 19.15           H  
ATOM     30  N   ASP A   3       2.503   4.571   0.104  1.00 19.34           N  
ATOM     31  CA  ASP A   3       1.978   5.881  -0.250  1.00 19.34           C  
ATOM     32  C   ASP A   3       1.041   5.796  -1.445  1.00 19.34           C  
ATOM     33  O   ASP A   3       0.073   6.543  -1.534  1.00 19.34           O  
ATOM     34  CB  ASP A   3       3.105   6.854  -0.582  1.00 19.34           C  
ATOM     35  CG  ASP A   3       3.914   7.308   0.636  1.00 19.34           C  
ATOM     36  OD1 ASP A   3       3.477   7.099   1.741  1.00 19.34           O  
ATOM     37  OD2 ASP A   3       4.968   7.859   0.441  1.00 19.34           O  
ATOM     38  H   ASP A   3       3.497   4.418   0.114  1.00 19.34           H  
ATOM     39  HA  ASP A   3       1.415   6.270   0.591  1.00 19.34           H  
ATOM     40 1HB  ASP A   3       3.782   6.387  -1.297  1.00 19.34           H  
ATOM     41 2HB  ASP A   3       2.685   7.736  -1.068  1.00 19.34           H  
ATOM     42  N   LEU A   4       1.329   4.900  -2.384  1.00 18.83           N  
ATOM     43  CA  LEU A   4       0.526   4.809  -3.585  1.00 18.83           C  
ATOM     44  C   LEU A   4      -0.760   4.092  -3.261  1.00 18.83           C  
ATOM     45  O   LEU A   4      -1.823   4.389  -3.818  1.00 18.83           O  
ATOM     46  CB  LEU A   4       1.306   4.079  -4.671  1.00 18.83           C  
ATOM     47  CG  LEU A   4       2.550   4.818  -5.149  1.00 18.83           C  
ATOM     48  CD1 LEU A   4       3.296   3.949  -6.130  1.00 18.83           C  
ATOM     49  CD2 LEU A   4       2.135   6.146  -5.768  1.00 18.83           C  
ATOM     50  H   LEU A   4       2.082   4.238  -2.249  1.00 18.83           H  
ATOM     51  HA  LEU A   4       0.291   5.813  -3.931  1.00 18.83           H  
ATOM     52 1HB  LEU A   4       1.617   3.107  -4.284  1.00 18.83           H  
ATOM     53 2HB  LEU A   4       0.653   3.916  -5.526  1.00 18.83           H  
ATOM     54  HG  LEU A   4       3.209   5.007  -4.302  1.00 18.83           H  
ATOM     55 1HD1 LEU A   4       4.195   4.462  -6.467  1.00 18.83           H  
ATOM     56 2HD1 LEU A   4       3.568   3.031  -5.640  1.00 18.83           H  
ATOM     57 3HD1 LEU A   4       2.659   3.732  -6.985  1.00 18.83           H  
ATOM     58 1HD2 LEU A   4       3.021   6.684  -6.107  1.00 18.83           H  
ATOM     59 2HD2 LEU A   4       1.476   5.963  -6.617  1.00 18.83           H  
ATOM     60 3HD2 LEU A   4       1.611   6.742  -5.026  1.00 18.83           H  
ATOM     61  N   ASN A   5      -0.680   3.152  -2.324  1.00 17.80           N  
ATOM     62  CA  ASN A   5      -1.867   2.422  -1.922  1.00 17.80           C  
ATOM     63  C   ASN A   5      -2.815   3.383  -1.198  1.00 17.80           C  
ATOM     64  O   ASN A   5      -4.030   3.355  -1.409  1.00 17.80           O  
ATOM     65  CB  ASN A   5      -1.483   1.262  -1.030  1.00 17.80           C  
ATOM     66  CG  ASN A   5      -0.774   0.159  -1.786  1.00 17.80           C  
ATOM     67  OD1 ASN A   5      -0.889   0.029  -3.013  1.00 17.80           O  
ATOM     68  ND2 ASN A   5      -0.030  -0.640  -1.065  1.00 17.80           N  
ATOM     69  H   ASN A   5       0.229   2.933  -1.909  1.00 17.80           H  
ATOM     70  HA  ASN A   5      -2.376   2.048  -2.810  1.00 17.80           H  
ATOM     71 1HB  ASN A   5      -0.836   1.616  -0.233  1.00 17.80           H  
ATOM     72 2HB  ASN A   5      -2.377   0.854  -0.563  1.00 17.80           H  
ATOM     73 1HD2 ASN A   5       0.468  -1.389  -1.502  1.00 17.80           H  
ATOM     74 2HD2 ASN A   5       0.036  -0.504  -0.078  1.00 17.80           H  
ATOM     75  N   TRP A   6      -2.237   4.273  -0.387  1.00 16.69           N  
ATOM     76  CA  TRP A   6      -3.000   5.261   0.365  1.00 16.69           C  
ATOM     77  C   TRP A   6      -3.639   6.287  -0.570  1.00 16.69           C  
ATOM     78  O   TRP A   6      -4.822   6.616  -0.426  1.00 16.69           O  
ATOM     79  CB  TRP A   6      -2.081   5.935   1.376  1.00 16.69           C  
ATOM     80  CG  TRP A   6      -1.648   4.986   2.462  1.00 16.69           C  
ATOM     81  CD1 TRP A   6      -2.315   3.871   2.864  1.00 16.69           C  
ATOM     82  CD2 TRP A   6      -0.440   5.039   3.265  1.00 16.69           C  
ATOM     83  NE1 TRP A   6      -1.619   3.235   3.861  1.00 16.69           N  
ATOM     84  CE2 TRP A   6      -0.471   3.934   4.118  1.00 16.69           C  
ATOM     85  CE3 TRP A   6       0.645   5.914   3.323  1.00 16.69           C  
ATOM     86  CZ2 TRP A   6       0.544   3.682   5.028  1.00 16.69           C  
ATOM     87  CZ3 TRP A   6       1.664   5.659   4.225  1.00 16.69           C  
ATOM     88  CH2 TRP A   6       1.616   4.572   5.059  1.00 16.69           C  
ATOM     89  H   TRP A   6      -1.227   4.227  -0.252  1.00 16.69           H  
ATOM     90  HA  TRP A   6      -3.793   4.746   0.905  1.00 16.69           H  
ATOM     91 1HB  TRP A   6      -1.192   6.310   0.868  1.00 16.69           H  
ATOM     92 2HB  TRP A   6      -2.588   6.783   1.830  1.00 16.69           H  
ATOM     93  HD1 TRP A   6      -3.264   3.532   2.452  1.00 16.69           H  
ATOM     94  HE1 TRP A   6      -1.903   2.387   4.326  1.00 16.69           H  
ATOM     95  HE3 TRP A   6       0.699   6.782   2.670  1.00 16.69           H  
ATOM     96  HZ2 TRP A   6       0.523   2.820   5.695  1.00 16.69           H  
ATOM     97  HZ3 TRP A   6       2.509   6.352   4.248  1.00 16.69           H  
ATOM     98  HH2 TRP A   6       2.435   4.404   5.756  1.00 16.69           H  
ATOM     99  N   ILE A   7      -2.881   6.738  -1.574  1.00 15.83           N  
ATOM    100  CA  ILE A   7      -3.409   7.669  -2.561  1.00 15.83           C  
ATOM    101  C   ILE A   7      -4.535   7.018  -3.339  1.00 15.83           C  
ATOM    102  O   ILE A   7      -5.591   7.630  -3.528  1.00 15.83           O  
ATOM    103  CB  ILE A   7      -2.313   8.150  -3.527  1.00 15.83           C  
ATOM    104  CG1 ILE A   7      -1.315   9.053  -2.782  1.00 15.83           C  
ATOM    105  CG2 ILE A   7      -2.945   8.877  -4.698  1.00 15.83           C  
ATOM    106  CD1 ILE A   7      -0.039   9.317  -3.553  1.00 15.83           C  
ATOM    107  H   ILE A   7      -1.901   6.459  -1.638  1.00 15.83           H  
ATOM    108  HA  ILE A   7      -3.808   8.537  -2.042  1.00 15.83           H  
ATOM    109  HB  ILE A   7      -1.758   7.288  -3.894  1.00 15.83           H  
ATOM    110 1HG1 ILE A   7      -1.796  10.010  -2.587  1.00 15.83           H  
ATOM    111 2HG1 ILE A   7      -1.070   8.602  -1.830  1.00 15.83           H  
ATOM    112 1HG2 ILE A   7      -2.170   9.203  -5.387  1.00 15.83           H  
ATOM    113 2HG2 ILE A   7      -3.629   8.202  -5.214  1.00 15.83           H  
ATOM    114 3HG2 ILE A   7      -3.497   9.743  -4.335  1.00 15.83           H  
ATOM    115 1HD1 ILE A   7       0.611   9.966  -2.968  1.00 15.83           H  
ATOM    116 2HD1 ILE A   7       0.465   8.373  -3.736  1.00 15.83           H  
ATOM    117 3HD1 ILE A   7      -0.276   9.796  -4.501  1.00 15.83           H  
ATOM    118  N   SER A   8      -4.323   5.768  -3.758  1.00 15.47           N  
ATOM    119  CA  SER A   8      -5.322   5.037  -4.506  1.00 15.47           C  
ATOM    120  C   SER A   8      -6.591   4.881  -3.680  1.00 15.47           C  
ATOM    121  O   SER A   8      -7.692   5.042  -4.208  1.00 15.47           O  
ATOM    122  CB  SER A   8      -4.787   3.671  -4.884  1.00 15.47           C  
ATOM    123  OG  SER A   8      -3.691   3.786  -5.753  1.00 15.47           O  
ATOM    124  H   SER A   8      -3.429   5.313  -3.579  1.00 15.47           H  
ATOM    125  HA  SER A   8      -5.557   5.596  -5.412  1.00 15.47           H  
ATOM    126 1HB  SER A   8      -4.486   3.136  -3.986  1.00 15.47           H  
ATOM    127 2HB  SER A   8      -5.575   3.095  -5.361  1.00 15.47           H  
ATOM    128  HG  SER A   8      -2.956   4.133  -5.196  1.00 15.47           H  
ATOM    129  N   ALA A   9      -6.452   4.590  -2.378  1.00 15.65           N  
ATOM    130  CA  ALA A   9      -7.620   4.477  -1.518  1.00 15.65           C  
ATOM    131  C   ALA A   9      -8.365   5.802  -1.472  1.00 15.65           C  
ATOM    132  O   ALA A   9      -9.595   5.833  -1.555  1.00 15.65           O  
ATOM    133  CB  ALA A   9      -7.211   4.067  -0.120  1.00 15.65           C  
ATOM    134  H   ALA A   9      -5.526   4.422  -1.986  1.00 15.65           H  
ATOM    135  HA  ALA A   9      -8.282   3.721  -1.937  1.00 15.65           H  
ATOM    136 1HB  ALA A   9      -8.095   3.972   0.507  1.00 15.65           H  
ATOM    137 2HB  ALA A   9      -6.686   3.113  -0.163  1.00 15.65           H  
ATOM    138 3HB  ALA A   9      -6.549   4.822   0.298  1.00 15.65           H  
ATOM    139  N   GLY A  10      -7.620   6.909  -1.389  1.00 16.23           N  
ATOM    140  CA  GLY A  10      -8.236   8.225  -1.356  1.00 16.23           C  
ATOM    141  C   GLY A  10      -9.024   8.465  -2.633  1.00 16.23           C  
ATOM    142  O   GLY A  10     -10.147   8.985  -2.601  1.00 16.23           O  
ATOM    143  H   GLY A  10      -6.605   6.831  -1.308  1.00 16.23           H  
ATOM    144 1HA  GLY A  10      -8.892   8.304  -0.490  1.00 16.23           H  
ATOM    145 2HA  GLY A  10      -7.458   8.980  -1.254  1.00 16.23           H  
ATOM    146  N   HIS A  11      -8.449   8.044  -3.761  1.00 17.01           N  
ATOM    147  CA  HIS A  11      -9.114   8.205  -5.036  1.00 17.01           C  
ATOM    148  C   HIS A  11     -10.352   7.328  -5.089  1.00 17.01           C  
ATOM    149  O   HIS A  11     -11.396   7.768  -5.558  1.00 17.01           O  
ATOM    150  CB  HIS A  11      -8.181   7.858  -6.201  1.00 17.01           C  
ATOM    151  CG  HIS A  11      -7.077   8.849  -6.411  1.00 17.01           C  
ATOM    152  ND1 HIS A  11      -6.030   8.626  -7.287  1.00 17.01           N  
ATOM    153  CD2 HIS A  11      -6.849  10.057  -5.851  1.00 17.01           C  
ATOM    154  CE1 HIS A  11      -5.214   9.664  -7.260  1.00 17.01           C  
ATOM    155  NE2 HIS A  11      -5.687  10.545  -6.398  1.00 17.01           N  
ATOM    156  H   HIS A  11      -7.512   7.641  -3.719  1.00 17.01           H  
ATOM    157  HA  HIS A  11      -9.431   9.239  -5.156  1.00 17.01           H  
ATOM    158 1HB  HIS A  11      -7.732   6.884  -6.024  1.00 17.01           H  
ATOM    159 2HB  HIS A  11      -8.761   7.787  -7.121  1.00 17.01           H  
ATOM    160  HD2 HIS A  11      -7.473  10.551  -5.105  1.00 17.01           H  
ATOM    161  HE1 HIS A  11      -4.302   9.773  -7.846  1.00 17.01           H  
ATOM    162  HE2 HIS A  11      -5.267  11.433  -6.170  1.00 17.01           H  
ATOM    163  N   ALA A  12     -10.263   6.102  -4.567  1.00 17.64           N  
ATOM    164  CA  ALA A  12     -11.411   5.209  -4.584  1.00 17.64           C  
ATOM    165  C   ALA A  12     -12.568   5.820  -3.813  1.00 17.64           C  
ATOM    166  O   ALA A  12     -13.716   5.776  -4.257  1.00 17.64           O  
ATOM    167  CB  ALA A  12     -11.042   3.868  -3.981  1.00 17.64           C  
ATOM    168  H   ALA A  12      -9.375   5.775  -4.191  1.00 17.64           H  
ATOM    169  HA  ALA A  12     -11.719   5.070  -5.620  1.00 17.64           H  
ATOM    170 1HB  ALA A  12     -11.903   3.204  -4.016  1.00 17.64           H  
ATOM    171 2HB  ALA A  12     -10.218   3.434  -4.546  1.00 17.64           H  
ATOM    172 3HB  ALA A  12     -10.736   4.009  -2.948  1.00 17.64           H  
ATOM    173  N   ILE A  13     -12.264   6.462  -2.691  1.00 17.84           N  
ATOM    174  CA  ILE A  13     -13.303   7.091  -1.899  1.00 17.84           C  
ATOM    175  C   ILE A  13     -13.940   8.217  -2.699  1.00 17.84           C  
ATOM    176  O   ILE A  13     -15.172   8.326  -2.763  1.00 17.84           O  
ATOM    177  CB  ILE A  13     -12.721   7.618  -0.580  1.00 17.84           C  
ATOM    178  CG1 ILE A  13     -12.302   6.425   0.298  1.00 17.84           C  
ATOM    179  CG2 ILE A  13     -13.740   8.495   0.128  1.00 17.84           C  
ATOM    180  CD1 ILE A  13     -11.444   6.805   1.478  1.00 17.84           C  
ATOM    181  H   ILE A  13     -11.297   6.466  -2.362  1.00 17.84           H  
ATOM    182  HA  ILE A  13     -14.066   6.353  -1.671  1.00 17.84           H  
ATOM    183  HB  ILE A  13     -11.825   8.199  -0.788  1.00 17.84           H  
ATOM    184 1HG1 ILE A  13     -13.198   5.933   0.669  1.00 17.84           H  
ATOM    185 2HG1 ILE A  13     -11.749   5.717  -0.316  1.00 17.84           H  
ATOM    186 1HG2 ILE A  13     -13.313   8.867   1.058  1.00 17.84           H  
ATOM    187 2HG2 ILE A  13     -14.001   9.337  -0.513  1.00 17.84           H  
ATOM    188 3HG2 ILE A  13     -14.635   7.913   0.346  1.00 17.84           H  
ATOM    189 1HD1 ILE A  13     -11.189   5.910   2.044  1.00 17.84           H  
ATOM    190 2HD1 ILE A  13     -10.530   7.278   1.117  1.00 17.84           H  
ATOM    191 3HD1 ILE A  13     -11.986   7.498   2.117  1.00 17.84           H  
ATOM    192  N   ALA A  14     -13.105   9.043  -3.333  1.00 17.60           N  
ATOM    193  CA  ALA A  14     -13.598  10.136  -4.153  1.00 17.60           C  
ATOM    194  C   ALA A  14     -14.468   9.618  -5.302  1.00 17.60           C  
ATOM    195  O   ALA A  14     -15.506  10.217  -5.621  1.00 17.60           O  
ATOM    196  CB  ALA A  14     -12.427  10.928  -4.704  1.00 17.60           C  
ATOM    197  H   ALA A  14     -12.096   8.912  -3.230  1.00 17.60           H  
ATOM    198  HA  ALA A  14     -14.209  10.782  -3.526  1.00 17.60           H  
ATOM    199 1HB  ALA A  14     -12.796  11.760  -5.298  1.00 17.60           H  
ATOM    200 2HB  ALA A  14     -11.824  11.305  -3.878  1.00 17.60           H  
ATOM    201 3HB  ALA A  14     -11.818  10.281  -5.329  1.00 17.60           H  
ATOM    202  N   ASP A  15     -14.072   8.485  -5.906  1.00 17.02           N  
ATOM    203  CA  ASP A  15     -14.835   7.898  -7.002  1.00 17.02           C  
ATOM    204  C   ASP A  15     -16.196   7.409  -6.535  1.00 17.02           C  
ATOM    205  O   ASP A  15     -17.184   7.585  -7.243  1.00 17.02           O  
ATOM    206  CB  ASP A  15     -14.078   6.747  -7.673  1.00 17.02           C  
ATOM    207  CG  ASP A  15     -12.881   7.193  -8.557  1.00 17.02           C  
ATOM    208  OD1 ASP A  15     -12.770   8.363  -8.859  1.00 17.02           O  
ATOM    209  OD2 ASP A  15     -12.112   6.337  -8.943  1.00 17.02           O  
ATOM    210  H   ASP A  15     -13.203   8.041  -5.613  1.00 17.02           H  
ATOM    211  HA  ASP A  15     -14.992   8.670  -7.753  1.00 17.02           H  
ATOM    212 1HB  ASP A  15     -13.700   6.082  -6.898  1.00 17.02           H  
ATOM    213 2HB  ASP A  15     -14.768   6.170  -8.283  1.00 17.02           H  
ATOM    214  N   VAL A  16     -16.267   6.832  -5.334  1.00 16.26           N  
ATOM    215  CA  VAL A  16     -17.545   6.373  -4.795  1.00 16.26           C  
ATOM    216  C   VAL A  16     -18.456   7.562  -4.519  1.00 16.26           C  
ATOM    217  O   VAL A  16     -19.651   7.545  -4.848  1.00 16.26           O  
ATOM    218  CB  VAL A  16     -17.345   5.543  -3.521  1.00 16.26           C  
ATOM    219  CG1 VAL A  16     -18.690   5.253  -2.874  1.00 16.26           C  
ATOM    220  CG2 VAL A  16     -16.657   4.231  -3.885  1.00 16.26           C  
ATOM    221  H   VAL A  16     -15.408   6.684  -4.798  1.00 16.26           H  
ATOM    222  HA  VAL A  16     -18.020   5.735  -5.538  1.00 16.26           H  
ATOM    223  HB  VAL A  16     -16.729   6.105  -2.814  1.00 16.26           H  
ATOM    224 1HG1 VAL A  16     -18.537   4.665  -1.970  1.00 16.26           H  
ATOM    225 2HG1 VAL A  16     -19.178   6.194  -2.616  1.00 16.26           H  
ATOM    226 3HG1 VAL A  16     -19.316   4.696  -3.569  1.00 16.26           H  
ATOM    227 1HG2 VAL A  16     -16.505   3.638  -2.985  1.00 16.26           H  
ATOM    228 2HG2 VAL A  16     -17.280   3.678  -4.586  1.00 16.26           H  
ATOM    229 3HG2 VAL A  16     -15.702   4.436  -4.345  1.00 16.26           H  
ATOM    230  N   GLY A  17     -17.889   8.613  -3.927  1.00 15.45           N  
ATOM    231  CA  GLY A  17     -18.644   9.828  -3.662  1.00 15.45           C  
ATOM    232  C   GLY A  17     -19.215  10.355  -4.976  1.00 15.45           C  
ATOM    233  O   GLY A  17     -20.422  10.609  -5.096  1.00 15.45           O  
ATOM    234  H   GLY A  17     -16.904   8.565  -3.654  1.00 15.45           H  
ATOM    235 1HA  GLY A  17     -19.447   9.620  -2.955  1.00 15.45           H  
ATOM    236 2HA  GLY A  17     -17.987  10.573  -3.215  1.00 15.45           H  
ATOM    237  N   THR A  18     -18.336  10.486  -5.968  1.00 14.64           N  
ATOM    238  CA  THR A  18     -18.696  10.976  -7.280  1.00 14.64           C  
ATOM    239  C   THR A  18     -19.753  10.093  -7.923  1.00 14.64           C  
ATOM    240  O   THR A  18     -20.695  10.600  -8.529  1.00 14.64           O  
ATOM    241  CB  THR A  18     -17.471  11.027  -8.194  1.00 14.64           C  
ATOM    242  OG1 THR A  18     -16.487  11.906  -7.624  1.00 14.64           O  
ATOM    243  CG2 THR A  18     -17.882  11.533  -9.563  1.00 14.64           C  
ATOM    244  H   THR A  18     -17.358  10.253  -5.798  1.00 14.64           H  
ATOM    245  HA  THR A  18     -19.102  11.979  -7.178  1.00 14.64           H  
ATOM    246  HB  THR A  18     -17.044  10.031  -8.289  1.00 14.64           H  
ATOM    247  HG1 THR A  18     -16.103  11.464  -6.825  1.00 14.64           H  
ATOM    248 1HG2 THR A  18     -17.008  11.568 -10.212  1.00 14.64           H  
ATOM    249 2HG2 THR A  18     -18.626  10.858  -9.989  1.00 14.64           H  
ATOM    250 3HG2 THR A  18     -18.307  12.531  -9.469  1.00 14.64           H  
ATOM    251  N   ALA A  19     -19.593   8.772  -7.822  1.00 13.88           N  
ATOM    252  CA  ALA A  19     -20.542   7.843  -8.405  1.00 13.88           C  
ATOM    253  C   ALA A  19     -21.929   8.041  -7.823  1.00 13.88           C  
ATOM    254  O   ALA A  19     -22.915   8.014  -8.558  1.00 13.88           O  
ATOM    255  CB  ALA A  19     -20.097   6.416  -8.162  1.00 13.88           C  
ATOM    256  H   ALA A  19     -18.782   8.399  -7.341  1.00 13.88           H  
ATOM    257  HA  ALA A  19     -20.585   8.029  -9.476  1.00 13.88           H  
ATOM    258 1HB  ALA A  19     -20.806   5.729  -8.621  1.00 13.88           H  
ATOM    259 2HB  ALA A  19     -19.108   6.266  -8.594  1.00 13.88           H  
ATOM    260 3HB  ALA A  19     -20.054   6.231  -7.091  1.00 13.88           H  
ATOM    261  N   SER A  20     -22.017   8.288  -6.513  1.00 13.20           N  
ATOM    262  CA  SER A  20     -23.321   8.498  -5.903  1.00 13.20           C  
ATOM    263  C   SER A  20     -23.954   9.753  -6.490  1.00 13.20           C  
ATOM    264  O   SER A  20     -25.148   9.777  -6.815  1.00 13.20           O  
ATOM    265  CB  SER A  20     -23.181   8.627  -4.401  1.00 13.20           C  
ATOM    266  OG  SER A  20     -22.722   7.426  -3.837  1.00 13.20           O  
ATOM    267  H   SER A  20     -21.174   8.288  -5.933  1.00 13.20           H  
ATOM    268  HA  SER A  20     -23.960   7.643  -6.134  1.00 13.20           H  
ATOM    269 1HB  SER A  20     -22.482   9.428  -4.168  1.00 13.20           H  
ATOM    270 2HB  SER A  20     -24.141   8.893  -3.968  1.00 13.20           H  
ATOM    271  HG  SER A  20     -21.825   7.301  -4.198  1.00 13.20           H  
ATOM    272  N   LEU A  21     -23.139  10.793  -6.663  1.00 12.61           N  
ATOM    273  CA  LEU A  21     -23.635  12.029  -7.242  1.00 12.61           C  
ATOM    274  C   LEU A  21     -24.054  11.796  -8.690  1.00 12.61           C  
ATOM    275  O   LEU A  21     -25.062  12.344  -9.148  1.00 12.61           O  
ATOM    276  CB  LEU A  21     -22.557  13.106  -7.162  1.00 12.61           C  
ATOM    277  CG  LEU A  21     -22.228  13.569  -5.748  1.00 12.61           C  
ATOM    278  CD1 LEU A  21     -21.025  14.493  -5.785  1.00 12.61           C  
ATOM    279  CD2 LEU A  21     -23.445  14.262  -5.161  1.00 12.61           C  
ATOM    280  H   LEU A  21     -22.164  10.722  -6.361  1.00 12.61           H  
ATOM    281  HA  LEU A  21     -24.505  12.355  -6.675  1.00 12.61           H  
ATOM    282 1HB  LEU A  21     -21.646  12.723  -7.606  1.00 12.61           H  
ATOM    283 2HB  LEU A  21     -22.881  13.971  -7.735  1.00 12.61           H  
ATOM    284  HG  LEU A  21     -21.971  12.705  -5.133  1.00 12.61           H  
ATOM    285 1HD1 LEU A  21     -20.783  14.815  -4.773  1.00 12.61           H  
ATOM    286 2HD1 LEU A  21     -20.175  13.960  -6.207  1.00 12.61           H  
ATOM    287 3HD1 LEU A  21     -21.252  15.361  -6.399  1.00 12.61           H  
ATOM    288 1HD2 LEU A  21     -23.221  14.588  -4.145  1.00 12.61           H  
ATOM    289 2HD2 LEU A  21     -23.704  15.126  -5.772  1.00 12.61           H  
ATOM    290 3HD2 LEU A  21     -24.281  13.566  -5.143  1.00 12.61           H  
ATOM    291  N   ALA A  22     -23.287  10.971  -9.411  1.00 12.07           N  
ATOM    292  CA  ALA A  22     -23.598  10.661 -10.793  1.00 12.07           C  
ATOM    293  C   ALA A  22     -24.945   9.970 -10.894  1.00 12.07           C  
ATOM    294  O   ALA A  22     -25.732  10.299 -11.785  1.00 12.07           O  
ATOM    295  CB  ALA A  22     -22.521   9.783 -11.400  1.00 12.07           C  
ATOM    296  H   ALA A  22     -22.455  10.570  -8.990  1.00 12.07           H  
ATOM    297  HA  ALA A  22     -23.648  11.597 -11.347  1.00 12.07           H  
ATOM    298 1HB  ALA A  22     -22.761   9.581 -12.442  1.00 12.07           H  
ATOM    299 2HB  ALA A  22     -21.561  10.293 -11.335  1.00 12.07           H  
ATOM    300 3HB  ALA A  22     -22.470   8.849 -10.859  1.00 12.07           H  
ATOM    301  N   GLU A  23     -25.241   9.046  -9.961  1.00 11.56           N  
ATOM    302  CA  GLU A  23     -26.536   8.374  -9.997  1.00 11.56           C  
ATOM    303  C   GLU A  23     -27.642   9.382  -9.769  1.00 11.56           C  
ATOM    304  O   GLU A  23     -28.664   9.339 -10.452  1.00 11.56           O  
ATOM    305  CB  GLU A  23     -26.646   7.239  -8.969  1.00 11.56           C  
ATOM    306  CG  GLU A  23     -25.810   5.993  -9.279  1.00 11.56           C  
ATOM    307  CD  GLU A  23     -25.997   4.865  -8.261  1.00 11.56           C  
ATOM    308  OE1 GLU A  23     -26.659   5.074  -7.267  1.00 11.56           O  
ATOM    309  OE2 GLU A  23     -25.482   3.794  -8.494  1.00 11.56           O  
ATOM    310  H   GLU A  23     -24.544   8.796  -9.258  1.00 11.56           H  
ATOM    311  HA  GLU A  23     -26.673   7.942 -10.990  1.00 11.56           H  
ATOM    312 1HB  GLU A  23     -26.331   7.612  -7.994  1.00 11.56           H  
ATOM    313 2HB  GLU A  23     -27.684   6.931  -8.880  1.00 11.56           H  
ATOM    314 1HG  GLU A  23     -26.084   5.626 -10.268  1.00 11.56           H  
ATOM    315 2HG  GLU A  23     -24.759   6.279  -9.308  1.00 11.56           H  
ATOM    316  N   LYS A  24     -27.424  10.337  -8.857  1.00 11.06           N  
ATOM    317  CA  LYS A  24     -28.446  11.348  -8.630  1.00 11.06           C  
ATOM    318  C   LYS A  24     -28.638  12.150  -9.909  1.00 11.06           C  
ATOM    319  O   LYS A  24     -29.767  12.452 -10.297  1.00 11.06           O  
ATOM    320  CB  LYS A  24     -28.088  12.247  -7.449  1.00 11.06           C  
ATOM    321  CG  LYS A  24     -28.186  11.542  -6.102  1.00 11.06           C  
ATOM    322  CD  LYS A  24     -27.828  12.459  -4.936  1.00 11.06           C  
ATOM    323  CE  LYS A  24     -27.955  11.713  -3.609  1.00 11.06           C  
ATOM    324  NZ  LYS A  24     -27.633  12.574  -2.433  1.00 11.06           N  
ATOM    325  H   LYS A  24     -26.565  10.325  -8.300  1.00 11.06           H  
ATOM    326  HA  LYS A  24     -29.384  10.850  -8.402  1.00 11.06           H  
ATOM    327 1HB  LYS A  24     -27.068  12.609  -7.564  1.00 11.06           H  
ATOM    328 2HB  LYS A  24     -28.743  13.111  -7.433  1.00 11.06           H  
ATOM    329 1HG  LYS A  24     -29.201  11.171  -5.966  1.00 11.06           H  
ATOM    330 2HG  LYS A  24     -27.505  10.689  -6.102  1.00 11.06           H  
ATOM    331 1HD  LYS A  24     -26.800  12.807  -5.052  1.00 11.06           H  
ATOM    332 2HD  LYS A  24     -28.492  13.323  -4.930  1.00 11.06           H  
ATOM    333 1HE  LYS A  24     -28.976  11.348  -3.509  1.00 11.06           H  
ATOM    334 2HE  LYS A  24     -27.275  10.860  -3.618  1.00 11.06           H  
ATOM    335 1HZ  LYS A  24     -27.736  12.032  -1.586  1.00 11.06           H  
ATOM    336 2HZ  LYS A  24     -26.685  12.911  -2.498  1.00 11.06           H  
ATOM    337 3HZ  LYS A  24     -28.267  13.360  -2.408  1.00 11.06           H  
ATOM    338  N   GLY A  25     -27.536  12.424 -10.605  1.00 10.56           N  
ATOM    339  CA  GLY A  25     -27.561  13.133 -11.868  1.00 10.56           C  
ATOM    340  C   GLY A  25     -28.463  12.399 -12.851  1.00 10.56           C  
ATOM    341  O   GLY A  25     -29.369  13.002 -13.441  1.00 10.56           O  
ATOM    342  H   GLY A  25     -26.632  12.156 -10.217  1.00 10.56           H  
ATOM    343 1HA  GLY A  25     -27.919  14.150 -11.714  1.00 10.56           H  
ATOM    344 2HA  GLY A  25     -26.548  13.190 -12.265  1.00 10.56           H  
ATOM    345  N   GLU A  26     -28.219  11.097 -13.038  1.00 10.00           N  
ATOM    346  CA  GLU A  26     -29.034  10.312 -13.961  1.00 10.00           C  
ATOM    347  C   GLU A  26     -30.498  10.274 -13.522  1.00 10.00           C  
ATOM    348  O   GLU A  26     -31.405  10.387 -14.355  1.00 10.00           O  
ATOM    349  CB  GLU A  26     -28.506   8.874 -14.101  1.00 10.00           C  
ATOM    350  CG  GLU A  26     -27.171   8.745 -14.855  1.00 10.00           C  
ATOM    351  CD  GLU A  26     -26.692   7.301 -15.010  1.00 10.00           C  
ATOM    352  OE1 GLU A  26     -27.317   6.414 -14.473  1.00 10.00           O  
ATOM    353  OE2 GLU A  26     -25.702   7.097 -15.677  1.00 10.00           O  
ATOM    354  H   GLU A  26     -27.448  10.664 -12.526  1.00 10.00           H  
ATOM    355  HA  GLU A  26     -28.981  10.783 -14.940  1.00 10.00           H  
ATOM    356 1HB  GLU A  26     -28.367   8.447 -13.105  1.00 10.00           H  
ATOM    357 2HB  GLU A  26     -29.246   8.265 -14.617  1.00 10.00           H  
ATOM    358 1HG  GLU A  26     -27.281   9.190 -15.843  1.00 10.00           H  
ATOM    359 2HG  GLU A  26     -26.416   9.315 -14.312  1.00 10.00           H  
ATOM    360  N   TYR A  27     -30.738  10.181 -12.214  1.00  9.35           N  
ATOM    361  CA  TYR A  27     -32.099  10.146 -11.707  1.00  9.35           C  
ATOM    362  C   TYR A  27     -32.830  11.438 -12.052  1.00  9.35           C  
ATOM    363  O   TYR A  27     -33.995  11.407 -12.458  1.00  9.35           O  
ATOM    364  CB  TYR A  27     -32.094   9.896 -10.197  1.00  9.35           C  
ATOM    365  CG  TYR A  27     -31.661   8.480  -9.848  1.00  9.35           C  
ATOM    366  CD1 TYR A  27     -31.030   8.202  -8.635  1.00  9.35           C  
ATOM    367  CD2 TYR A  27     -31.886   7.458 -10.757  1.00  9.35           C  
ATOM    368  CE1 TYR A  27     -30.631   6.910  -8.347  1.00  9.35           C  
ATOM    369  CE2 TYR A  27     -31.491   6.172 -10.465  1.00  9.35           C  
ATOM    370  CZ  TYR A  27     -30.866   5.893  -9.269  1.00  9.35           C  
ATOM    371  OH  TYR A  27     -30.473   4.603  -8.986  1.00  9.35           O  
ATOM    372  H   TYR A  27     -29.958  10.087 -11.564  1.00  9.35           H  
ATOM    373  HA  TYR A  27     -32.627   9.330 -12.191  1.00  9.35           H  
ATOM    374 1HB  TYR A  27     -31.420  10.592  -9.712  1.00  9.35           H  
ATOM    375 2HB  TYR A  27     -33.090  10.065  -9.794  1.00  9.35           H  
ATOM    376  HD1 TYR A  27     -30.845   9.000  -7.919  1.00  9.35           H  
ATOM    377  HD2 TYR A  27     -32.378   7.671 -11.706  1.00  9.35           H  
ATOM    378  HE1 TYR A  27     -30.133   6.689  -7.402  1.00  9.35           H  
ATOM    379  HE2 TYR A  27     -31.673   5.373 -11.184  1.00  9.35           H  
ATOM    380  HH  TYR A  27     -29.971   4.594  -8.164  1.00  9.35           H  
ATOM    381  N   TYR A  28     -32.137  12.576 -11.954  1.00  8.56           N  
ATOM    382  CA  TYR A  28     -32.762  13.845 -12.294  1.00  8.56           C  
ATOM    383  C   TYR A  28     -32.856  14.020 -13.808  1.00  8.56           C  
ATOM    384  O   TYR A  28     -33.827  14.572 -14.316  1.00  8.56           O  
ATOM    385  CB  TYR A  28     -32.010  15.024 -11.676  1.00  8.56           C  
ATOM    386  CG  TYR A  28     -32.146  15.105 -10.167  1.00  8.56           C  
ATOM    387  CD1 TYR A  28     -31.030  14.980  -9.357  1.00  8.56           C  
ATOM    388  CD2 TYR A  28     -33.398  15.278  -9.597  1.00  8.56           C  
ATOM    389  CE1 TYR A  28     -31.157  15.030  -7.985  1.00  8.56           C  
ATOM    390  CE2 TYR A  28     -33.529  15.329  -8.222  1.00  8.56           C  
ATOM    391  CZ  TYR A  28     -32.412  15.205  -7.417  1.00  8.56           C  
ATOM    392  OH  TYR A  28     -32.539  15.254  -6.046  1.00  8.56           O  
ATOM    393  H   TYR A  28     -31.181  12.554 -11.598  1.00  8.56           H  
ATOM    394  HA  TYR A  28     -33.776  13.843 -11.898  1.00  8.56           H  
ATOM    395 1HB  TYR A  28     -30.945  14.934 -11.917  1.00  8.56           H  
ATOM    396 2HB  TYR A  28     -32.371  15.955 -12.106  1.00  8.56           H  
ATOM    397  HD1 TYR A  28     -30.047  14.843  -9.806  1.00  8.56           H  
ATOM    398  HD2 TYR A  28     -34.279  15.371 -10.234  1.00  8.56           H  
ATOM    399  HE1 TYR A  28     -30.277  14.933  -7.353  1.00  8.56           H  
ATOM    400  HE2 TYR A  28     -34.514  15.466  -7.772  1.00  8.56           H  
ATOM    401  HH  TYR A  28     -33.463  15.383  -5.816  1.00  8.56           H  
ATOM    402  N   SER A  29     -31.885  13.498 -14.548  1.00  7.48           N  
ATOM    403  CA  SER A  29     -31.880  13.613 -16.002  1.00  7.48           C  
ATOM    404  C   SER A  29     -33.124  12.938 -16.588  1.00  7.48           C  
ATOM    405  O   SER A  29     -33.707  13.410 -17.565  1.00  7.48           O  
ATOM    406  CB  SER A  29     -30.624  12.978 -16.565  1.00  7.48           C  
ATOM    407  OG  SER A  29     -29.471  13.672 -16.137  1.00  7.48           O  
ATOM    408  H   SER A  29     -31.093  13.053 -14.091  1.00  7.48           H  
ATOM    409  HA  SER A  29     -31.895  14.669 -16.270  1.00  7.48           H  
ATOM    410 1HB  SER A  29     -30.571  11.944 -16.251  1.00  7.48           H  
ATOM    411 2HB  SER A  29     -30.672  12.985 -17.651  1.00  7.48           H  
ATOM    412  HG  SER A  29     -29.464  13.595 -15.153  1.00  7.48           H  
ATOM    413  N   ASN A  30     -33.551  11.854 -15.940  1.00  6.08           N  
ATOM    414  CA  ASN A  30     -34.696  11.047 -16.344  1.00  6.08           C  
ATOM    415  C   ASN A  30     -36.005  11.427 -15.635  1.00  6.08           C  
ATOM    416  O   ASN A  30     -36.943  10.627 -15.611  1.00  6.08           O  
ATOM    417  CB  ASN A  30     -34.392   9.583 -16.095  1.00  6.08           C  
ATOM    418  CG  ASN A  30     -33.348   9.043 -17.029  1.00  6.08           C  
ATOM    419  OD1 ASN A  30     -33.316   9.395 -18.217  1.00  6.08           O  
ATOM    420  ND2 ASN A  30     -32.491   8.190 -16.523  1.00  6.08           N  
ATOM    421  H   ASN A  30     -32.994  11.525 -15.148  1.00  6.08           H  
ATOM    422  HA  ASN A  30     -34.854  11.195 -17.411  1.00  6.08           H  
ATOM    423 1HB  ASN A  30     -34.034   9.469 -15.065  1.00  6.08           H  
ATOM    424 2HB  ASN A  30     -35.300   8.995 -16.196  1.00  6.08           H  
ATOM    425 1HD2 ASN A  30     -31.774   7.797 -17.100  1.00  6.08           H  
ATOM    426 2HD2 ASN A  30     -32.551   7.939 -15.558  1.00  6.08           H  
ATOM    427  N   ARG A  31     -36.055  12.630 -15.040  1.00  4.56           N  
ATOM    428  CA  ARG A  31     -37.219  13.222 -14.350  1.00  4.56           C  
ATOM    429  C   ARG A  31     -38.552  13.406 -15.111  1.00  4.56           C  
ATOM    430  O   ARG A  31     -39.304  14.297 -14.710  1.00  4.56           O  
ATOM    431  CB  ARG A  31     -36.846  14.602 -13.840  1.00  4.56           C  
ATOM    432  CG  ARG A  31     -36.554  15.621 -14.967  1.00  4.56           C  
ATOM    433  CD  ARG A  31     -36.095  16.950 -14.442  1.00  4.56           C  
ATOM    434  NE  ARG A  31     -37.186  17.684 -13.827  1.00  4.56           N  
ATOM    435  CZ  ARG A  31     -38.038  18.480 -14.514  1.00  4.56           C  
ATOM    436  NH1 ARG A  31     -37.876  18.656 -15.811  1.00  4.56           N  
ATOM    437  NH2 ARG A  31     -39.042  19.078 -13.901  1.00  4.56           N  
ATOM    438  H   ARG A  31     -35.216  13.211 -15.062  1.00  4.56           H  
ATOM    439  HA  ARG A  31     -37.422  12.587 -13.488  1.00  4.56           H  
ATOM    440 1HB  ARG A  31     -37.666  14.997 -13.247  1.00  4.56           H  
ATOM    441 2HB  ARG A  31     -35.983  14.535 -13.189  1.00  4.56           H  
ATOM    442 1HG  ARG A  31     -35.791  15.222 -15.637  1.00  4.56           H  
ATOM    443 2HG  ARG A  31     -37.469  15.785 -15.540  1.00  4.56           H  
ATOM    444 1HD  ARG A  31     -35.319  16.791 -13.692  1.00  4.56           H  
ATOM    445 2HD  ARG A  31     -35.692  17.545 -15.257  1.00  4.56           H  
ATOM    446  HE  ARG A  31     -37.339  17.566 -12.837  1.00  4.56           H  
ATOM    447 1HH1 ARG A  31     -37.121  18.204 -16.298  1.00  4.56           H  
ATOM    448 2HH1 ARG A  31     -38.533  19.276 -16.329  1.00  4.56           H  
ATOM    449 1HH2 ARG A  31     -39.187  18.953 -12.915  1.00  4.56           H  
ATOM    450 2HH2 ARG A  31     -39.713  19.632 -14.465  1.00  4.56           H  
ATOM    451  N   PRO A  32     -38.768  12.670 -16.231  1.00  3.19           N  
ATOM    452  CA  PRO A  32     -39.194  11.940 -17.466  1.00  3.19           C  
ATOM    453  C   PRO A  32     -39.402  12.945 -18.607  1.00  3.19           C  
ATOM    454  O   PRO A  32     -39.878  14.065 -18.388  1.00  3.19           O  
ATOM    455  CB  PRO A  32     -40.520  11.249 -17.208  1.00  3.19           C  
ATOM    456  CG  PRO A  32     -41.211  12.113 -16.497  1.00  3.19           C  
ATOM    457  CD  PRO A  32     -40.290  12.937 -15.807  1.00  3.19           C  
ATOM    458  HA  PRO A  32     -38.412  11.208 -17.692  1.00  3.19           H  
ATOM    459 1HB  PRO A  32     -41.026  11.002 -18.148  1.00  3.19           H  
ATOM    460 2HB  PRO A  32     -40.350  10.298 -16.676  1.00  3.19           H  
ATOM    461 1HG  PRO A  32     -41.874  12.700 -17.139  1.00  3.19           H  
ATOM    462 2HG  PRO A  32     -41.883  11.572 -15.809  1.00  3.19           H  
ATOM    463 1HD  PRO A  32     -40.634  13.955 -16.120  1.00  3.19           H  
ATOM    464 2HD  PRO A  32     -40.479  12.688 -14.735  1.00  3.19           H  
ATOM    465  N   PRO A  33     -39.120  12.548 -19.859  1.00  2.16           N  
ATOM    466  CA  PRO A  33     -39.158  13.368 -21.063  1.00  2.16           C  
ATOM    467  C   PRO A  33     -40.573  13.714 -21.488  1.00  2.16           C  
ATOM    468  O   PRO A  33     -41.083  13.217 -22.491  1.00  2.16           O  
ATOM    469  CB  PRO A  33     -38.470  12.468 -22.090  1.00  2.16           C  
ATOM    470  CG  PRO A  33     -38.800  11.069 -21.639  1.00  2.16           C  
ATOM    471  CD  PRO A  33     -38.735  11.139 -20.123  1.00  2.16           C  
ATOM    472  HA  PRO A  33     -38.574  14.281 -20.891  1.00  2.16           H  
ATOM    473 1HB  PRO A  33     -38.854  12.696 -23.095  1.00  2.16           H  
ATOM    474 2HB  PRO A  33     -37.388  12.668 -22.107  1.00  2.16           H  
ATOM    475 1HG  PRO A  33     -39.799  10.783 -22.005  1.00  2.16           H  
ATOM    476 2HG  PRO A  33     -38.086  10.351 -22.072  1.00  2.16           H  
ATOM    477 1HD  PRO A  33     -39.446  10.426 -19.697  1.00  2.16           H  
ATOM    478 2HD  PRO A  33     -37.700  10.949 -19.792  1.00  2.16           H  
ATOM    479  N   THR A  34     -41.176  14.595 -20.701  1.00  1.47           N  
ATOM    480  CA  THR A  34     -42.542  15.066 -20.859  1.00  1.47           C  
ATOM    481  C   THR A  34     -42.599  16.602 -20.941  1.00  1.47           C  
ATOM    482  O   THR A  34     -43.135  17.241 -20.029  1.00  1.47           O  
ATOM    483  CB  THR A  34     -43.342  14.620 -19.638  1.00  1.47           C  
ATOM    484  OG1 THR A  34     -42.688  15.118 -18.454  1.00  1.47           O  
ATOM    485  CG2 THR A  34     -43.433  13.100 -19.578  1.00  1.47           C  
ATOM    486  H   THR A  34     -40.650  14.908 -19.885  1.00  1.47           H  
ATOM    487  HA  THR A  34     -42.978  14.621 -21.749  1.00  1.47           H  
ATOM    488  HB  THR A  34     -44.341  15.033 -19.691  1.00  1.47           H  
ATOM    489  HG1 THR A  34     -41.748  14.832 -18.447  1.00  1.47           H  
ATOM    490 1HG2 THR A  34     -44.010  12.800 -18.694  1.00  1.47           H  
ATOM    491 2HG2 THR A  34     -43.928  12.733 -20.474  1.00  1.47           H  
ATOM    492 3HG2 THR A  34     -42.439  12.675 -19.517  1.00  1.47           H  
ATOM    493  N   PRO A  35     -42.054  17.224 -22.009  1.00  1.05           N  
ATOM    494  CA  PRO A  35     -41.865  18.659 -22.144  1.00  1.05           C  
ATOM    495  C   PRO A  35     -43.130  19.508 -22.129  1.00  1.05           C  
ATOM    496  O   PRO A  35     -43.053  20.684 -21.788  1.00  1.05           O  
ATOM    497  CB  PRO A  35     -41.172  18.776 -23.504  1.00  1.05           C  
ATOM    498  CG  PRO A  35     -41.547  17.514 -24.249  1.00  1.05           C  
ATOM    499  CD  PRO A  35     -41.638  16.454 -23.195  1.00  1.05           C  
ATOM    500  HA  PRO A  35     -41.186  18.993 -21.345  1.00  1.05           H  
ATOM    501 1HB  PRO A  35     -41.519  19.684 -24.018  1.00  1.05           H  
ATOM    502 2HB  PRO A  35     -40.087  18.882 -23.364  1.00  1.05           H  
ATOM    503 1HG  PRO A  35     -42.504  17.654 -24.775  1.00  1.05           H  
ATOM    504 2HG  PRO A  35     -40.794  17.285 -25.016  1.00  1.05           H  
ATOM    505 1HD  PRO A  35     -42.398  15.725 -23.502  1.00  1.05           H  
ATOM    506 2HD  PRO A  35     -40.656  16.000 -23.044  1.00  1.05           H  
ATOM    507  N   LEU A  36     -44.295  18.948 -22.467  1.00  0.81           N  
ATOM    508  CA  LEU A  36     -45.492  19.783 -22.427  1.00  0.81           C  
ATOM    509  C   LEU A  36     -45.998  19.862 -21.002  1.00  0.81           C  
ATOM    510  O   LEU A  36     -46.183  20.943 -20.440  1.00  0.81           O  
ATOM    511  CB  LEU A  36     -46.580  19.235 -23.340  1.00  0.81           C  
ATOM    512  CG  LEU A  36     -47.839  20.012 -23.363  1.00  0.81           C  
ATOM    513  CD1 LEU A  36     -47.566  21.387 -23.840  1.00  0.81           C  
ATOM    514  CD2 LEU A  36     -48.795  19.329 -24.264  1.00  0.81           C  
ATOM    515  H   LEU A  36     -44.381  17.964 -22.750  1.00  0.81           H  
ATOM    516  HA  LEU A  36     -45.232  20.787 -22.758  1.00  0.81           H  
ATOM    517 1HB  LEU A  36     -46.193  19.183 -24.356  1.00  0.81           H  
ATOM    518 2HB  LEU A  36     -46.832  18.228 -23.024  1.00  0.81           H  
ATOM    519  HG  LEU A  36     -48.251  20.070 -22.363  1.00  0.81           H  
ATOM    520 1HD1 LEU A  36     -48.475  21.914 -23.849  1.00  0.81           H  
ATOM    521 2HD1 LEU A  36     -46.861  21.883 -23.170  1.00  0.81           H  
ATOM    522 3HD1 LEU A  36     -47.153  21.353 -24.849  1.00  0.81           H  
ATOM    523 1HD2 LEU A  36     -49.721  19.875 -24.281  1.00  0.81           H  
ATOM    524 2HD2 LEU A  36     -48.385  19.274 -25.276  1.00  0.81           H  
ATOM    525 3HD2 LEU A  36     -48.965  18.333 -23.901  1.00  0.81           H  
ATOM    526  N   LEU A  37     -46.159  18.700 -20.390  1.00  0.70           N  
ATOM    527  CA  LEU A  37     -46.608  18.574 -19.017  1.00  0.70           C  
ATOM    528  C   LEU A  37     -45.698  19.329 -18.081  1.00  0.70           C  
ATOM    529  O   LEU A  37     -46.164  19.918 -17.114  1.00  0.70           O  
ATOM    530  CB  LEU A  37     -46.660  17.115 -18.617  1.00  0.70           C  
ATOM    531  CG  LEU A  37     -47.184  16.801 -17.282  1.00  0.70           C  
ATOM    532  CD1 LEU A  37     -48.588  17.323 -17.154  1.00  0.70           C  
ATOM    533  CD2 LEU A  37     -47.149  15.294 -17.131  1.00  0.70           C  
ATOM    534  H   LEU A  37     -45.987  17.844 -20.912  1.00  0.70           H  
ATOM    535  HA  LEU A  37     -47.606  18.999 -18.939  1.00  0.70           H  
ATOM    536 1HB  LEU A  37     -47.264  16.575 -19.339  1.00  0.70           H  
ATOM    537 2HB  LEU A  37     -45.646  16.718 -18.669  1.00  0.70           H  
ATOM    538  HG  LEU A  37     -46.565  17.269 -16.530  1.00  0.70           H  
ATOM    539 1HD1 LEU A  37     -48.974  17.093 -16.186  1.00  0.70           H  
ATOM    540 2HD1 LEU A  37     -48.593  18.402 -17.292  1.00  0.70           H  
ATOM    541 3HD1 LEU A  37     -49.202  16.849 -17.907  1.00  0.70           H  
ATOM    542 1HD2 LEU A  37     -47.507  15.000 -16.163  1.00  0.70           H  
ATOM    543 2HD2 LEU A  37     -47.766  14.834 -17.904  1.00  0.70           H  
ATOM    544 3HD2 LEU A  37     -46.118  14.956 -17.248  1.00  0.70           H  
ATOM    545  N   ASP A  38     -44.402  19.365 -18.393  1.00  0.65           N  
ATOM    546  CA  ASP A  38     -43.428  20.037 -17.552  1.00  0.65           C  
ATOM    547  C   ASP A  38     -43.632  21.561 -17.498  1.00  0.65           C  
ATOM    548  O   ASP A  38     -43.045  22.224 -16.640  1.00  0.65           O  
ATOM    549  CB  ASP A  38     -42.007  19.676 -18.010  1.00  0.65           C  
ATOM    550  CG  ASP A  38     -40.925  19.924 -16.933  1.00  0.65           C  
ATOM    551  OD1 ASP A  38     -41.174  19.632 -15.771  1.00  0.65           O  
ATOM    552  OD2 ASP A  38     -39.829  20.310 -17.273  1.00  0.65           O  
ATOM    553  H   ASP A  38     -44.067  18.844 -19.205  1.00  0.65           H  
ATOM    554  HA  ASP A  38     -43.544  19.647 -16.548  1.00  0.65           H  
ATOM    555 1HB  ASP A  38     -41.979  18.622 -18.287  1.00  0.65           H  
ATOM    556 2HB  ASP A  38     -41.764  20.251 -18.907  1.00  0.65           H  
ATOM    557  N   THR A  39     -44.472  22.121 -18.388  1.00  0.64           N  
ATOM    558  CA  THR A  39     -44.759  23.547 -18.366  1.00  0.64           C  
ATOM    559  C   THR A  39     -46.122  23.808 -17.705  1.00  0.64           C  
ATOM    560  O   THR A  39     -46.534  24.961 -17.553  1.00  0.64           O  
ATOM    561  CB  THR A  39     -44.753  24.149 -19.787  1.00  0.64           C  
ATOM    562  OG1 THR A  39     -45.814  23.588 -20.576  1.00  0.64           O  
ATOM    563  CG2 THR A  39     -43.436  23.824 -20.447  1.00  0.64           C  
ATOM    564  H   THR A  39     -44.943  21.550 -19.089  1.00  0.64           H  
ATOM    565  HA  THR A  39     -43.995  24.051 -17.777  1.00  0.64           H  
ATOM    566  HB  THR A  39     -44.877  25.228 -19.734  1.00  0.64           H  
ATOM    567  HG1 THR A  39     -45.877  22.624 -20.409  1.00  0.64           H  
ATOM    568 1HG2 THR A  39     -43.417  24.238 -21.453  1.00  0.64           H  
ATOM    569 2HG2 THR A  39     -42.621  24.244 -19.862  1.00  0.64           H  
ATOM    570 3HG2 THR A  39     -43.324  22.747 -20.497  1.00  0.64           H  
ATOM    571  N   ILE A  40     -46.836  22.735 -17.341  1.00  0.66           N  
ATOM    572  CA  ILE A  40     -48.153  22.862 -16.739  1.00  0.66           C  
ATOM    573  C   ILE A  40     -48.133  22.654 -15.234  1.00  0.66           C  
ATOM    574  O   ILE A  40     -47.965  21.533 -14.750  1.00  0.66           O  
ATOM    575  CB  ILE A  40     -49.139  21.835 -17.324  1.00  0.66           C  
ATOM    576  CG1 ILE A  40     -49.211  21.946 -18.863  1.00  0.66           C  
ATOM    577  CG2 ILE A  40     -50.499  22.020 -16.676  1.00  0.66           C  
ATOM    578  CD1 ILE A  40     -49.620  23.305 -19.354  1.00  0.66           C  
ATOM    579  H   ILE A  40     -46.454  21.801 -17.454  1.00  0.66           H  
ATOM    580  HA  ILE A  40     -48.528  23.863 -16.941  1.00  0.66           H  
ATOM    581  HB  ILE A  40     -48.776  20.832 -17.101  1.00  0.66           H  
ATOM    582 1HG1 ILE A  40     -48.234  21.713 -19.273  1.00  0.66           H  
ATOM    583 2HG1 ILE A  40     -49.927  21.213 -19.239  1.00  0.66           H  
ATOM    584 1HG2 ILE A  40     -51.179  21.279 -17.065  1.00  0.66           H  
ATOM    585 2HG2 ILE A  40     -50.417  21.896 -15.592  1.00  0.66           H  
ATOM    586 3HG2 ILE A  40     -50.871  23.021 -16.895  1.00  0.66           H  
ATOM    587 1HD1 ILE A  40     -49.643  23.321 -20.437  1.00  0.66           H  
ATOM    588 2HD1 ILE A  40     -50.599  23.538 -18.967  1.00  0.66           H  
ATOM    589 3HD1 ILE A  40     -48.905  24.046 -19.006  1.00  0.66           H  
ATOM    590  N   ASN A  41     -48.339  23.731 -14.491  1.00  0.67           N  
ATOM    591  CA  ASN A  41     -48.354  23.645 -13.037  1.00  0.67           C  
ATOM    592  C   ASN A  41     -49.750  23.929 -12.504  1.00  0.67           C  
ATOM    593  O   ASN A  41     -49.991  23.882 -11.297  1.00  0.67           O  
ATOM    594  CB  ASN A  41     -47.361  24.624 -12.443  1.00  0.67           C  
ATOM    595  CG  ASN A  41     -45.928  24.315 -12.812  1.00  0.67           C  
ATOM    596  OD1 ASN A  41     -45.493  23.158 -12.790  1.00  0.67           O  
ATOM    597  ND2 ASN A  41     -45.181  25.342 -13.148  1.00  0.67           N  
ATOM    598  H   ASN A  41     -48.453  24.627 -14.946  1.00  0.67           H  
ATOM    599  HA  ASN A  41     -48.089  22.632 -12.735  1.00  0.67           H  
ATOM    600 1HB  ASN A  41     -47.604  25.632 -12.785  1.00  0.67           H  
ATOM    601 2HB  ASN A  41     -47.455  24.617 -11.357  1.00  0.67           H  
ATOM    602 1HD2 ASN A  41     -44.222  25.201 -13.403  1.00  0.67           H  
ATOM    603 2HD2 ASN A  41     -45.567  26.265 -13.152  1.00  0.67           H  
ATOM    604  N   TYR A  42     -50.638  24.321 -13.410  1.00  0.68           N  
ATOM    605  CA  TYR A  42     -51.973  24.747 -13.035  1.00  0.68           C  
ATOM    606  C   TYR A  42     -52.881  24.655 -14.288  1.00  0.68           C  
ATOM    607  O   TYR A  42     -52.402  24.901 -15.406  1.00  0.68           O  
ATOM    608  CB  TYR A  42     -51.855  26.184 -12.521  1.00  0.68           C  
ATOM    609  CG  TYR A  42     -52.873  26.734 -11.527  1.00  0.68           C  
ATOM    610  CD1 TYR A  42     -52.669  26.498 -10.181  1.00  0.68           C  
ATOM    611  CD2 TYR A  42     -53.957  27.498 -11.930  1.00  0.68           C  
ATOM    612  CE1 TYR A  42     -53.528  27.032  -9.241  1.00  0.68           C  
ATOM    613  CE2 TYR A  42     -54.826  28.030 -10.997  1.00  0.68           C  
ATOM    614  CZ  TYR A  42     -54.605  27.802  -9.646  1.00  0.68           C  
ATOM    615  OH  TYR A  42     -55.444  28.343  -8.695  1.00  0.68           O  
ATOM    616  H   TYR A  42     -50.371  24.304 -14.381  1.00  0.68           H  
ATOM    617  HA  TYR A  42     -52.325  24.092 -12.243  1.00  0.68           H  
ATOM    618 1HB  TYR A  42     -50.871  26.307 -12.062  1.00  0.68           H  
ATOM    619 2HB  TYR A  42     -51.859  26.823 -13.365  1.00  0.68           H  
ATOM    620  HD1 TYR A  42     -51.814  25.896  -9.859  1.00  0.68           H  
ATOM    621  HD2 TYR A  42     -54.117  27.683 -12.957  1.00  0.68           H  
ATOM    622  HE1 TYR A  42     -53.355  26.850  -8.180  1.00  0.68           H  
ATOM    623  HE2 TYR A  42     -55.673  28.636 -11.321  1.00  0.68           H  
ATOM    624  HH  TYR A  42     -55.204  28.003  -7.817  1.00  0.68           H  
ATOM    625  N   PRO A  43     -54.189  24.373 -14.154  1.00  0.69           N  
ATOM    626  CA  PRO A  43     -55.172  24.397 -15.232  1.00  0.69           C  
ATOM    627  C   PRO A  43     -55.127  25.678 -16.077  1.00  0.69           C  
ATOM    628  O   PRO A  43     -55.371  25.634 -17.281  1.00  0.69           O  
ATOM    629  CB  PRO A  43     -56.488  24.287 -14.458  1.00  0.69           C  
ATOM    630  CG  PRO A  43     -56.125  23.482 -13.229  1.00  0.69           C  
ATOM    631  CD  PRO A  43     -54.741  23.947 -12.855  1.00  0.69           C  
ATOM    632  HA  PRO A  43     -55.025  23.510 -15.864  1.00  0.69           H  
ATOM    633 1HB  PRO A  43     -56.869  25.292 -14.220  1.00  0.69           H  
ATOM    634 2HB  PRO A  43     -57.256  23.796 -15.087  1.00  0.69           H  
ATOM    635 1HG  PRO A  43     -56.861  23.649 -12.427  1.00  0.69           H  
ATOM    636 2HG  PRO A  43     -56.151  22.402 -13.463  1.00  0.69           H  
ATOM    637 1HD  PRO A  43     -54.779  24.757 -12.127  1.00  0.69           H  
ATOM    638 2HD  PRO A  43     -54.209  23.088 -12.493  1.00  0.69           H  
ATOM    639  N   ILE A  44     -54.764  26.810 -15.467  1.00  0.69           N  
ATOM    640  CA  ILE A  44     -54.726  28.074 -16.201  1.00  0.69           C  
ATOM    641  C   ILE A  44     -53.668  28.037 -17.306  1.00  0.69           C  
ATOM    642  O   ILE A  44     -53.767  28.773 -18.288  1.00  0.69           O  
ATOM    643  CB  ILE A  44     -54.429  29.274 -15.269  1.00  0.69           C  
ATOM    644  CG1 ILE A  44     -54.859  30.562 -15.933  1.00  0.69           C  
ATOM    645  CG2 ILE A  44     -52.931  29.372 -14.952  1.00  0.69           C  
ATOM    646  CD1 ILE A  44     -56.359  30.643 -16.110  1.00  0.69           C  
ATOM    647  H   ILE A  44     -54.555  26.808 -14.484  1.00  0.69           H  
ATOM    648  HA  ILE A  44     -55.696  28.233 -16.665  1.00  0.69           H  
ATOM    649  HB  ILE A  44     -54.999  29.163 -14.354  1.00  0.69           H  
ATOM    650 1HG1 ILE A  44     -54.528  31.406 -15.332  1.00  0.69           H  
ATOM    651 2HG1 ILE A  44     -54.389  30.627 -16.914  1.00  0.69           H  
ATOM    652 1HG2 ILE A  44     -52.756  30.218 -14.291  1.00  0.69           H  
ATOM    653 2HG2 ILE A  44     -52.600  28.486 -14.483  1.00  0.69           H  
ATOM    654 3HG2 ILE A  44     -52.364  29.520 -15.870  1.00  0.69           H  
ATOM    655 1HD1 ILE A  44     -56.622  31.582 -16.600  1.00  0.69           H  
ATOM    656 2HD1 ILE A  44     -56.683  29.816 -16.713  1.00  0.69           H  
ATOM    657 3HD1 ILE A  44     -56.847  30.594 -15.136  1.00  0.69           H  
ATOM    658  N   HIS A  45     -52.632  27.202 -17.135  1.00  0.68           N  
ATOM    659  CA  HIS A  45     -51.593  27.092 -18.138  1.00  0.68           C  
ATOM    660  C   HIS A  45     -52.094  26.167 -19.230  1.00  0.68           C  
ATOM    661  O   HIS A  45     -51.856  26.389 -20.417  1.00  0.68           O  
ATOM    662  CB  HIS A  45     -50.289  26.576 -17.521  1.00  0.68           C  
ATOM    663  CG  HIS A  45     -49.690  27.542 -16.534  1.00  0.68           C  
ATOM    664  ND1 HIS A  45     -49.226  28.790 -16.903  1.00  0.68           N  
ATOM    665  CD2 HIS A  45     -49.476  27.443 -15.203  1.00  0.68           C  
ATOM    666  CE1 HIS A  45     -48.761  29.418 -15.837  1.00  0.68           C  
ATOM    667  NE2 HIS A  45     -48.900  28.625 -14.793  1.00  0.68           N  
ATOM    668  H   HIS A  45     -52.595  26.593 -16.323  1.00  0.68           H  
ATOM    669  HA  HIS A  45     -51.397  28.066 -18.584  1.00  0.68           H  
ATOM    670 1HB  HIS A  45     -50.477  25.632 -17.012  1.00  0.68           H  
ATOM    671 2HB  HIS A  45     -49.556  26.386 -18.305  1.00  0.68           H  
ATOM    672  HD2 HIS A  45     -49.713  26.599 -14.577  1.00  0.68           H  
ATOM    673  HE1 HIS A  45     -48.333  30.421 -15.824  1.00  0.68           H  
ATOM    674  HE2 HIS A  45     -48.627  28.845 -13.845  1.00  0.68           H  
ATOM    675  N   MET A  46     -52.874  25.161 -18.835  1.00  0.67           N  
ATOM    676  CA  MET A  46     -53.429  24.226 -19.815  1.00  0.67           C  
ATOM    677  C   MET A  46     -54.337  24.942 -20.790  1.00  0.67           C  
ATOM    678  O   MET A  46     -54.398  24.603 -21.969  1.00  0.67           O  
ATOM    679  CB  MET A  46     -54.254  23.150 -19.170  1.00  0.67           C  
ATOM    680  CG  MET A  46     -53.549  22.189 -18.409  1.00  0.67           C  
ATOM    681  SD  MET A  46     -54.681  21.118 -17.676  1.00  0.67           S  
ATOM    682  CE  MET A  46     -55.396  20.456 -19.161  1.00  0.67           C  
ATOM    683  H   MET A  46     -53.042  25.035 -17.834  1.00  0.67           H  
ATOM    684  HA  MET A  46     -52.613  23.775 -20.371  1.00  0.67           H  
ATOM    685 1HB  MET A  46     -55.005  23.593 -18.533  1.00  0.67           H  
ATOM    686 2HB  MET A  46     -54.790  22.614 -19.952  1.00  0.67           H  
ATOM    687 1HG  MET A  46     -52.840  21.630 -19.017  1.00  0.67           H  
ATOM    688 2HG  MET A  46     -53.026  22.715 -17.623  1.00  0.67           H  
ATOM    689 1HE  MET A  46     -56.145  19.742 -18.907  1.00  0.67           H  
ATOM    690 2HE  MET A  46     -55.854  21.260 -19.738  1.00  0.67           H  
ATOM    691 3HE  MET A  46     -54.642  19.986 -19.747  1.00  0.67           H  
ATOM    692  N   LYS A  47     -55.019  25.973 -20.302  1.00  0.66           N  
ATOM    693  CA  LYS A  47     -55.951  26.741 -21.119  1.00  0.66           C  
ATOM    694  C   LYS A  47     -55.280  27.425 -22.310  1.00  0.66           C  
ATOM    695  O   LYS A  47     -55.961  27.836 -23.248  1.00  0.66           O  
ATOM    696  CB  LYS A  47     -56.669  27.814 -20.310  1.00  0.66           C  
ATOM    697  CG  LYS A  47     -57.644  27.297 -19.300  1.00  0.66           C  
ATOM    698  CD  LYS A  47     -58.440  28.411 -18.673  1.00  0.66           C  
ATOM    699  CE  LYS A  47     -59.602  28.800 -19.576  1.00  0.66           C  
ATOM    700  NZ  LYS A  47     -60.626  27.711 -19.634  1.00  0.66           N  
ATOM    701  H   LYS A  47     -54.938  26.176 -19.304  1.00  0.66           H  
ATOM    702  HA  LYS A  47     -56.703  26.056 -21.507  1.00  0.66           H  
ATOM    703 1HB  LYS A  47     -55.929  28.418 -19.779  1.00  0.66           H  
ATOM    704 2HB  LYS A  47     -57.206  28.476 -20.986  1.00  0.66           H  
ATOM    705 1HG  LYS A  47     -58.306  26.625 -19.786  1.00  0.66           H  
ATOM    706 2HG  LYS A  47     -57.121  26.758 -18.527  1.00  0.66           H  
ATOM    707 1HD  LYS A  47     -58.809  28.103 -17.691  1.00  0.66           H  
ATOM    708 2HD  LYS A  47     -57.803  29.276 -18.561  1.00  0.66           H  
ATOM    709 1HE  LYS A  47     -60.069  29.704 -19.191  1.00  0.66           H  
ATOM    710 2HE  LYS A  47     -59.232  28.991 -20.582  1.00  0.66           H  
ATOM    711 1HZ  LYS A  47     -61.398  27.973 -20.224  1.00  0.66           H  
ATOM    712 2HZ  LYS A  47     -60.216  26.826 -19.995  1.00  0.66           H  
ATOM    713 3HZ  LYS A  47     -60.954  27.556 -18.694  1.00  0.66           H  
ATOM    714  N   ASN A  48     -53.952  27.573 -22.278  1.00  0.65           N  
ATOM    715  CA  ASN A  48     -53.246  28.224 -23.367  1.00  0.65           C  
ATOM    716  C   ASN A  48     -52.752  27.218 -24.405  1.00  0.65           C  
ATOM    717  O   ASN A  48     -52.066  27.590 -25.360  1.00  0.65           O  
ATOM    718  CB  ASN A  48     -52.086  29.023 -22.818  1.00  0.65           C  
ATOM    719  CG  ASN A  48     -52.542  30.225 -22.031  1.00  0.65           C  
ATOM    720  OD1 ASN A  48     -53.513  30.901 -22.401  1.00  0.65           O  
ATOM    721  ND2 ASN A  48     -51.860  30.504 -20.950  1.00  0.65           N  
ATOM    722  H   ASN A  48     -53.403  27.204 -21.501  1.00  0.65           H  
ATOM    723  HA  ASN A  48     -53.934  28.902 -23.872  1.00  0.65           H  
ATOM    724 1HB  ASN A  48     -51.487  28.381 -22.167  1.00  0.65           H  
ATOM    725 2HB  ASN A  48     -51.448  29.351 -23.636  1.00  0.65           H  
ATOM    726 1HD2 ASN A  48     -52.116  31.286 -20.382  1.00  0.65           H  
ATOM    727 2HD2 ASN A  48     -51.083  29.931 -20.688  1.00  0.65           H  
ATOM    728  N   LEU A  49     -53.116  25.951 -24.234  1.00  0.64           N  
ATOM    729  CA  LEU A  49     -52.716  24.906 -25.161  1.00  0.64           C  
ATOM    730  C   LEU A  49     -53.681  24.730 -26.323  1.00  0.64           C  
ATOM    731  O   LEU A  49     -54.888  24.986 -26.213  1.00  0.64           O  
ATOM    732  CB  LEU A  49     -52.582  23.565 -24.433  1.00  0.64           C  
ATOM    733  CG  LEU A  49     -51.550  23.531 -23.339  1.00  0.64           C  
ATOM    734  CD1 LEU A  49     -51.536  22.127 -22.721  1.00  0.64           C  
ATOM    735  CD2 LEU A  49     -50.238  23.947 -23.928  1.00  0.64           C  
ATOM    736  H   LEU A  49     -53.676  25.683 -23.426  1.00  0.64           H  
ATOM    737  HA  LEU A  49     -51.741  25.168 -25.574  1.00  0.64           H  
ATOM    738 1HB  LEU A  49     -53.545  23.314 -23.995  1.00  0.64           H  
ATOM    739 2HB  LEU A  49     -52.334  22.797 -25.156  1.00  0.64           H  
ATOM    740  HG  LEU A  49     -51.810  24.237 -22.553  1.00  0.64           H  
ATOM    741 1HD1 LEU A  49     -50.801  22.070 -21.931  1.00  0.64           H  
ATOM    742 2HD1 LEU A  49     -52.519  21.916 -22.311  1.00  0.64           H  
ATOM    743 3HD1 LEU A  49     -51.295  21.399 -23.489  1.00  0.64           H  
ATOM    744 1HD2 LEU A  49     -49.469  23.939 -23.156  1.00  0.64           H  
ATOM    745 2HD2 LEU A  49     -49.974  23.264 -24.730  1.00  0.64           H  
ATOM    746 3HD2 LEU A  49     -50.328  24.953 -24.339  1.00  0.64           H  
ATOM    747  N   SER A  50     -53.151  24.282 -27.457  1.00  0.63           N  
ATOM    748  CA  SER A  50     -54.020  23.923 -28.564  1.00  0.63           C  
ATOM    749  C   SER A  50     -54.613  22.571 -28.249  1.00  0.63           C  
ATOM    750  O   SER A  50     -54.083  21.853 -27.401  1.00  0.63           O  
ATOM    751  CB  SER A  50     -53.249  23.856 -29.867  1.00  0.63           C  
ATOM    752  OG  SER A  50     -52.305  22.799 -29.849  1.00  0.63           O  
ATOM    753  H   SER A  50     -52.136  24.139 -27.525  1.00  0.63           H  
ATOM    754  HA  SER A  50     -54.823  24.656 -28.649  1.00  0.63           H  
ATOM    755 1HB  SER A  50     -53.945  23.709 -30.689  1.00  0.63           H  
ATOM    756 2HB  SER A  50     -52.736  24.800 -30.035  1.00  0.63           H  
ATOM    757  HG  SER A  50     -51.580  23.112 -29.264  1.00  0.63           H  
ATOM    758  N   VAL A  51     -55.661  22.178 -28.949  1.00  0.62           N  
ATOM    759  CA  VAL A  51     -56.204  20.868 -28.657  1.00  0.62           C  
ATOM    760  C   VAL A  51     -55.193  19.774 -29.018  1.00  0.62           C  
ATOM    761  O   VAL A  51     -55.046  18.796 -28.283  1.00  0.62           O  
ATOM    762  CB  VAL A  51     -57.578  20.665 -29.288  1.00  0.62           C  
ATOM    763  CG1 VAL A  51     -57.992  19.249 -29.081  1.00  0.62           C  
ATOM    764  CG2 VAL A  51     -58.586  21.613 -28.594  1.00  0.62           C  
ATOM    765  H   VAL A  51     -56.082  22.779 -29.643  1.00  0.62           H  
ATOM    766  HA  VAL A  51     -56.368  20.819 -27.589  1.00  0.62           H  
ATOM    767  HB  VAL A  51     -57.538  20.862 -30.359  1.00  0.62           H  
ATOM    768 1HG1 VAL A  51     -58.970  19.111 -29.511  1.00  0.62           H  
ATOM    769 2HG1 VAL A  51     -57.281  18.580 -29.562  1.00  0.62           H  
ATOM    770 3HG1 VAL A  51     -58.028  19.036 -28.023  1.00  0.62           H  
ATOM    771 1HG2 VAL A  51     -59.577  21.465 -29.024  1.00  0.62           H  
ATOM    772 2HG2 VAL A  51     -58.620  21.397 -27.526  1.00  0.62           H  
ATOM    773 3HG2 VAL A  51     -58.276  22.648 -28.741  1.00  0.62           H  
ATOM    774  N   LYS A  52     -54.479  19.936 -30.136  1.00  0.62           N  
ATOM    775  CA  LYS A  52     -53.454  18.958 -30.493  1.00  0.62           C  
ATOM    776  C   LYS A  52     -52.471  18.786 -29.325  1.00  0.62           C  
ATOM    777  O   LYS A  52     -52.112  17.659 -28.965  1.00  0.62           O  
ATOM    778  CB  LYS A  52     -52.707  19.382 -31.759  1.00  0.62           C  
ATOM    779  CG  LYS A  52     -51.645  18.389 -32.219  1.00  0.62           C  
ATOM    780  CD  LYS A  52     -50.989  18.839 -33.521  1.00  0.62           C  
ATOM    781  CE  LYS A  52     -49.898  17.868 -33.956  1.00  0.62           C  
ATOM    782  NZ  LYS A  52     -49.256  18.290 -35.233  1.00  0.62           N  
ATOM    783  H   LYS A  52     -54.633  20.747 -30.716  1.00  0.62           H  
ATOM    784  HA  LYS A  52     -53.935  17.997 -30.672  1.00  0.62           H  
ATOM    785 1HB  LYS A  52     -53.416  19.524 -32.574  1.00  0.62           H  
ATOM    786 2HB  LYS A  52     -52.213  20.339 -31.582  1.00  0.62           H  
ATOM    787 1HG  LYS A  52     -50.877  18.303 -31.447  1.00  0.62           H  
ATOM    788 2HG  LYS A  52     -52.100  17.411 -32.366  1.00  0.62           H  
ATOM    789 1HD  LYS A  52     -51.744  18.903 -34.307  1.00  0.62           H  
ATOM    790 2HD  LYS A  52     -50.551  19.828 -33.381  1.00  0.62           H  
ATOM    791 1HE  LYS A  52     -49.138  17.816 -33.177  1.00  0.62           H  
ATOM    792 2HE  LYS A  52     -50.334  16.878 -34.089  1.00  0.62           H  
ATOM    793 1HZ  LYS A  52     -48.540  17.623 -35.489  1.00  0.62           H  
ATOM    794 2HZ  LYS A  52     -49.953  18.330 -35.963  1.00  0.62           H  
ATOM    795 3HZ  LYS A  52     -48.839  19.202 -35.116  1.00  0.62           H  
ATOM    796  N   GLU A  53     -52.060  19.899 -28.706  1.00  0.61           N  
ATOM    797  CA  GLU A  53     -51.176  19.803 -27.547  1.00  0.61           C  
ATOM    798  C   GLU A  53     -51.855  19.062 -26.394  1.00  0.61           C  
ATOM    799  O   GLU A  53     -51.198  18.312 -25.677  1.00  0.61           O  
ATOM    800  CB  GLU A  53     -50.690  21.180 -27.110  1.00  0.61           C  
ATOM    801  CG  GLU A  53     -49.666  21.804 -28.034  1.00  0.61           C  
ATOM    802  CD  GLU A  53     -49.356  23.234 -27.692  1.00  0.61           C  
ATOM    803  OE1 GLU A  53     -50.285  24.011 -27.540  1.00  0.61           O  
ATOM    804  OE2 GLU A  53     -48.199  23.559 -27.568  1.00  0.61           O  
ATOM    805  H   GLU A  53     -52.359  20.819 -29.038  1.00  0.61           H  
ATOM    806  HA  GLU A  53     -50.297  19.227 -27.839  1.00  0.61           H  
ATOM    807 1HB  GLU A  53     -51.533  21.851 -27.072  1.00  0.61           H  
ATOM    808 2HB  GLU A  53     -50.269  21.132 -26.119  1.00  0.61           H  
ATOM    809 1HG  GLU A  53     -48.746  21.220 -27.964  1.00  0.61           H  
ATOM    810 2HG  GLU A  53     -50.023  21.738 -29.058  1.00  0.61           H  
ATOM    811  N   LEU A  54     -53.169  19.223 -26.224  1.00  0.62           N  
ATOM    812  CA  LEU A  54     -53.846  18.516 -25.140  1.00  0.62           C  
ATOM    813  C   LEU A  54     -53.730  17.006 -25.366  1.00  0.62           C  
ATOM    814  O   LEU A  54     -53.604  16.235 -24.411  1.00  0.62           O  
ATOM    815  CB  LEU A  54     -55.326  18.866 -25.067  1.00  0.62           C  
ATOM    816  CG  LEU A  54     -55.682  20.250 -24.712  1.00  0.62           C  
ATOM    817  CD1 LEU A  54     -57.192  20.356 -24.811  1.00  0.62           C  
ATOM    818  CD2 LEU A  54     -55.139  20.606 -23.333  1.00  0.62           C  
ATOM    819  H   LEU A  54     -53.680  19.871 -26.826  1.00  0.62           H  
ATOM    820  HA  LEU A  54     -53.368  18.777 -24.198  1.00  0.62           H  
ATOM    821 1HB  LEU A  54     -55.788  18.638 -26.014  1.00  0.62           H  
ATOM    822 2HB  LEU A  54     -55.777  18.239 -24.327  1.00  0.62           H  
ATOM    823  HG  LEU A  54     -55.248  20.925 -25.439  1.00  0.62           H  
ATOM    824 1HD1 LEU A  54     -57.482  21.344 -24.614  1.00  0.62           H  
ATOM    825 2HD1 LEU A  54     -57.515  20.088 -25.804  1.00  0.62           H  
ATOM    826 3HD1 LEU A  54     -57.654  19.682 -24.093  1.00  0.62           H  
ATOM    827 1HD2 LEU A  54     -55.384  21.623 -23.089  1.00  0.62           H  
ATOM    828 2HD2 LEU A  54     -55.560  19.957 -22.591  1.00  0.62           H  
ATOM    829 3HD2 LEU A  54     -54.060  20.493 -23.344  1.00  0.62           H  
ATOM    830  N   LYS A  55     -53.753  16.579 -26.632  1.00  0.62           N  
ATOM    831  CA  LYS A  55     -53.621  15.153 -26.931  1.00  0.62           C  
ATOM    832  C   LYS A  55     -52.236  14.681 -26.498  1.00  0.62           C  
ATOM    833  O   LYS A  55     -52.095  13.617 -25.883  1.00  0.62           O  
ATOM    834  CB  LYS A  55     -53.824  14.890 -28.422  1.00  0.62           C  
ATOM    835  CG  LYS A  55     -55.238  15.135 -28.903  1.00  0.62           C  
ATOM    836  CD  LYS A  55     -55.358  14.920 -30.408  1.00  0.62           C  
ATOM    837  CE  LYS A  55     -56.738  15.301 -30.883  1.00  0.62           C  
ATOM    838  NZ  LYS A  55     -56.901  15.190 -32.378  1.00  0.62           N  
ATOM    839  H   LYS A  55     -53.893  17.264 -27.380  1.00  0.62           H  
ATOM    840  HA  LYS A  55     -54.349  14.590 -26.365  1.00  0.62           H  
ATOM    841 1HB  LYS A  55     -53.157  15.505 -29.005  1.00  0.62           H  
ATOM    842 2HB  LYS A  55     -53.576  13.853 -28.639  1.00  0.62           H  
ATOM    843 1HG  LYS A  55     -55.928  14.472 -28.384  1.00  0.62           H  
ATOM    844 2HG  LYS A  55     -55.514  16.169 -28.674  1.00  0.62           H  
ATOM    845 1HD  LYS A  55     -54.623  15.538 -30.923  1.00  0.62           H  
ATOM    846 2HD  LYS A  55     -55.169  13.876 -30.650  1.00  0.62           H  
ATOM    847 1HE  LYS A  55     -57.474  14.662 -30.401  1.00  0.62           H  
ATOM    848 2HE  LYS A  55     -56.917  16.328 -30.585  1.00  0.62           H  
ATOM    849 1HZ  LYS A  55     -57.873  15.487 -32.618  1.00  0.62           H  
ATOM    850 2HZ  LYS A  55     -56.250  15.798 -32.837  1.00  0.62           H  
ATOM    851 3HZ  LYS A  55     -56.755  14.246 -32.679  1.00  0.62           H  
ATOM    852  N   GLN A  56     -51.219  15.510 -26.754  1.00  0.63           N  
ATOM    853  CA  GLN A  56     -49.858  15.162 -26.354  1.00  0.63           C  
ATOM    854  C   GLN A  56     -49.771  15.122 -24.830  1.00  0.63           C  
ATOM    855  O   GLN A  56     -49.127  14.241 -24.256  1.00  0.63           O  
ATOM    856  CB  GLN A  56     -48.846  16.178 -26.899  1.00  0.63           C  
ATOM    857  CG  GLN A  56     -48.681  16.167 -28.402  1.00  0.63           C  
ATOM    858  CD  GLN A  56     -47.715  17.247 -28.883  1.00  0.63           C  
ATOM    859  OE1 GLN A  56     -47.490  18.257 -28.207  1.00  0.63           O  
ATOM    860  NE2 GLN A  56     -47.128  17.030 -30.057  1.00  0.63           N  
ATOM    861  H   GLN A  56     -51.406  16.374 -27.270  1.00  0.63           H  
ATOM    862  HA  GLN A  56     -49.619  14.170 -26.740  1.00  0.63           H  
ATOM    863 1HB  GLN A  56     -49.152  17.177 -26.610  1.00  0.63           H  
ATOM    864 2HB  GLN A  56     -47.872  15.996 -26.445  1.00  0.63           H  
ATOM    865 1HG  GLN A  56     -48.303  15.195 -28.714  1.00  0.63           H  
ATOM    866 2HG  GLN A  56     -49.658  16.357 -28.856  1.00  0.63           H  
ATOM    867 1HE2 GLN A  56     -46.477  17.698 -30.423  1.00  0.63           H  
ATOM    868 2HE2 GLN A  56     -47.332  16.197 -30.570  1.00  0.63           H  
ATOM    869  N   LEU A  57     -50.475  16.052 -24.180  1.00  0.64           N  
ATOM    870  CA  LEU A  57     -50.479  16.165 -22.729  1.00  0.64           C  
ATOM    871  C   LEU A  57     -51.033  14.873 -22.158  1.00  0.64           C  
ATOM    872  O   LEU A  57     -50.483  14.333 -21.205  1.00  0.64           O  
ATOM    873  CB  LEU A  57     -51.344  17.353 -22.289  1.00  0.64           C  
ATOM    874  CG  LEU A  57     -51.384  17.706 -20.832  1.00  0.64           C  
ATOM    875  CD1 LEU A  57     -50.006  18.098 -20.376  1.00  0.64           C  
ATOM    876  CD2 LEU A  57     -52.339  18.837 -20.654  1.00  0.64           C  
ATOM    877  H   LEU A  57     -50.982  16.746 -24.725  1.00  0.64           H  
ATOM    878  HA  LEU A  57     -49.456  16.302 -22.377  1.00  0.64           H  
ATOM    879 1HB  LEU A  57     -51.050  18.234 -22.841  1.00  0.64           H  
ATOM    880 2HB  LEU A  57     -52.363  17.131 -22.554  1.00  0.64           H  
ATOM    881  HG  LEU A  57     -51.715  16.851 -20.249  1.00  0.64           H  
ATOM    882 1HD1 LEU A  57     -50.048  18.373 -19.337  1.00  0.64           H  
ATOM    883 2HD1 LEU A  57     -49.317  17.262 -20.518  1.00  0.64           H  
ATOM    884 3HD1 LEU A  57     -49.666  18.947 -20.952  1.00  0.64           H  
ATOM    885 1HD2 LEU A  57     -52.389  19.118 -19.611  1.00  0.64           H  
ATOM    886 2HD2 LEU A  57     -52.007  19.685 -21.239  1.00  0.64           H  
ATOM    887 3HD2 LEU A  57     -53.315  18.521 -20.998  1.00  0.64           H  
ATOM    888  N   SER A  58     -52.109  14.357 -22.759  1.00  0.66           N  
ATOM    889  CA  SER A  58     -52.698  13.106 -22.305  1.00  0.66           C  
ATOM    890  C   SER A  58     -51.695  11.959 -22.388  1.00  0.66           C  
ATOM    891  O   SER A  58     -51.570  11.171 -21.444  1.00  0.66           O  
ATOM    892  CB  SER A  58     -53.921  12.756 -23.106  1.00  0.66           C  
ATOM    893  OG  SER A  58     -54.452  11.551 -22.653  1.00  0.66           O  
ATOM    894  H   SER A  58     -52.538  14.866 -23.533  1.00  0.66           H  
ATOM    895  HA  SER A  58     -52.997  13.225 -21.270  1.00  0.66           H  
ATOM    896 1HB  SER A  58     -54.653  13.543 -23.013  1.00  0.66           H  
ATOM    897 2HB  SER A  58     -53.660  12.668 -24.155  1.00  0.66           H  
ATOM    898  HG  SER A  58     -54.988  11.187 -23.388  1.00  0.66           H  
ATOM    899  N   ASP A  59     -50.959  11.847 -23.506  1.00  0.67           N  
ATOM    900  CA  ASP A  59     -49.965  10.772 -23.586  1.00  0.67           C  
ATOM    901  C   ASP A  59     -48.916  10.913 -22.475  1.00  0.67           C  
ATOM    902  O   ASP A  59     -48.516   9.918 -21.844  1.00  0.67           O  
ATOM    903  CB  ASP A  59     -49.242  10.768 -24.946  1.00  0.67           C  
ATOM    904  CG  ASP A  59     -50.067  10.241 -26.153  1.00  0.67           C  
ATOM    905  OD1 ASP A  59     -51.093   9.622 -25.953  1.00  0.67           O  
ATOM    906  OD2 ASP A  59     -49.636  10.454 -27.266  1.00  0.67           O  
ATOM    907  H   ASP A  59     -51.104  12.505 -24.277  1.00  0.67           H  
ATOM    908  HA  ASP A  59     -50.475   9.820 -23.455  1.00  0.67           H  
ATOM    909 1HB  ASP A  59     -48.932  11.791 -25.174  1.00  0.67           H  
ATOM    910 2HB  ASP A  59     -48.334  10.174 -24.863  1.00  0.67           H  
ATOM    911  N   GLU A  60     -48.485  12.154 -22.216  1.00  0.69           N  
ATOM    912  CA  GLU A  60     -47.491  12.393 -21.176  1.00  0.69           C  
ATOM    913  C   GLU A  60     -48.044  12.077 -19.784  1.00  0.69           C  
ATOM    914  O   GLU A  60     -47.361  11.456 -18.965  1.00  0.69           O  
ATOM    915  CB  GLU A  60     -47.000  13.836 -21.230  1.00  0.69           C  
ATOM    916  CG  GLU A  60     -46.124  14.206 -22.460  1.00  0.69           C  
ATOM    917  CD  GLU A  60     -45.751  15.646 -22.407  1.00  0.69           C  
ATOM    918  OE1 GLU A  60     -46.262  16.265 -21.541  1.00  0.69           O  
ATOM    919  OE2 GLU A  60     -44.972  16.150 -23.187  1.00  0.69           O  
ATOM    920  H   GLU A  60     -48.840  12.936 -22.772  1.00  0.69           H  
ATOM    921  HA  GLU A  60     -46.643  11.734 -21.359  1.00  0.69           H  
ATOM    922 1HB  GLU A  60     -47.859  14.505 -21.236  1.00  0.69           H  
ATOM    923 2HB  GLU A  60     -46.434  14.056 -20.330  1.00  0.69           H  
ATOM    924 1HG  GLU A  60     -45.223  13.596 -22.465  1.00  0.69           H  
ATOM    925 2HG  GLU A  60     -46.681  14.003 -23.372  1.00  0.69           H  
ATOM    926  N   LEU A  61     -49.303  12.446 -19.536  1.00  0.71           N  
ATOM    927  CA  LEU A  61     -49.933  12.174 -18.255  1.00  0.71           C  
ATOM    928  C   LEU A  61     -50.069  10.698 -18.030  1.00  0.71           C  
ATOM    929  O   LEU A  61     -49.741  10.212 -16.953  1.00  0.71           O  
ATOM    930  CB  LEU A  61     -51.308  12.804 -18.210  1.00  0.71           C  
ATOM    931  CG  LEU A  61     -51.345  14.271 -18.089  1.00  0.71           C  
ATOM    932  CD1 LEU A  61     -52.707  14.726 -18.365  1.00  0.71           C  
ATOM    933  CD2 LEU A  61     -50.952  14.631 -16.700  1.00  0.71           C  
ATOM    934  H   LEU A  61     -49.817  12.960 -20.246  1.00  0.71           H  
ATOM    935  HA  LEU A  61     -49.314  12.596 -17.466  1.00  0.71           H  
ATOM    936 1HB  LEU A  61     -51.818  12.548 -19.131  1.00  0.71           H  
ATOM    937 2HB  LEU A  61     -51.866  12.378 -17.377  1.00  0.71           H  
ATOM    938  HG  LEU A  61     -50.662  14.728 -18.799  1.00  0.71           H  
ATOM    939 1HD1 LEU A  61     -52.751  15.777 -18.284  1.00  0.71           H  
ATOM    940 2HD1 LEU A  61     -52.969  14.437 -19.368  1.00  0.71           H  
ATOM    941 3HD1 LEU A  61     -53.398  14.275 -17.657  1.00  0.71           H  
ATOM    942 1HD2 LEU A  61     -50.976  15.699 -16.575  1.00  0.71           H  
ATOM    943 2HD2 LEU A  61     -51.641  14.169 -15.991  1.00  0.71           H  
ATOM    944 3HD2 LEU A  61     -49.952  14.266 -16.527  1.00  0.71           H  
ATOM    945  N   ARG A  62     -50.489   9.949 -19.048  1.00  0.72           N  
ATOM    946  CA  ARG A  62     -50.596   8.520 -18.837  1.00  0.72           C  
ATOM    947  C   ARG A  62     -49.238   7.933 -18.517  1.00  0.72           C  
ATOM    948  O   ARG A  62     -49.120   7.090 -17.627  1.00  0.72           O  
ATOM    949  CB  ARG A  62     -51.189   7.789 -20.028  1.00  0.72           C  
ATOM    950  CG  ARG A  62     -52.671   7.944 -20.242  1.00  0.72           C  
ATOM    951  CD  ARG A  62     -53.124   6.936 -21.188  1.00  0.72           C  
ATOM    952  NE  ARG A  62     -52.595   7.150 -22.505  1.00  0.72           N  
ATOM    953  CZ  ARG A  62     -53.214   7.888 -23.423  1.00  0.72           C  
ATOM    954  NH1 ARG A  62     -54.376   8.399 -23.126  1.00  0.72           N  
ATOM    955  NH2 ARG A  62     -52.666   8.097 -24.602  1.00  0.72           N  
ATOM    956  H   ARG A  62     -50.754  10.372 -19.940  1.00  0.72           H  
ATOM    957  HA  ARG A  62     -51.253   8.350 -17.986  1.00  0.72           H  
ATOM    958 1HB  ARG A  62     -50.700   8.154 -20.936  1.00  0.72           H  
ATOM    959 2HB  ARG A  62     -50.969   6.725 -19.949  1.00  0.72           H  
ATOM    960 1HG  ARG A  62     -53.197   7.772 -19.318  1.00  0.72           H  
ATOM    961 2HG  ARG A  62     -52.904   8.938 -20.631  1.00  0.72           H  
ATOM    962 1HD  ARG A  62     -52.767   5.988 -20.832  1.00  0.72           H  
ATOM    963 2HD  ARG A  62     -54.213   6.922 -21.241  1.00  0.72           H  
ATOM    964  HE  ARG A  62     -51.692   6.762 -22.734  1.00  0.72           H  
ATOM    965 1HH1 ARG A  62     -54.789   8.236 -22.222  1.00  0.72           H  
ATOM    966 2HH1 ARG A  62     -54.885   8.968 -23.791  1.00  0.72           H  
ATOM    967 1HH2 ARG A  62     -51.756   7.711 -24.825  1.00  0.72           H  
ATOM    968 2HH2 ARG A  62     -53.130   8.681 -25.290  1.00  0.72           H  
ATOM    969  N   SER A  63     -48.183   8.409 -19.187  1.00  0.74           N  
ATOM    970  CA  SER A  63     -46.871   7.865 -18.893  1.00  0.74           C  
ATOM    971  C   SER A  63     -46.501   8.146 -17.438  1.00  0.74           C  
ATOM    972  O   SER A  63     -46.081   7.232 -16.723  1.00  0.74           O  
ATOM    973  CB  SER A  63     -45.831   8.466 -19.823  1.00  0.74           C  
ATOM    974  OG  SER A  63     -46.070   8.091 -21.157  1.00  0.74           O  
ATOM    975  H   SER A  63     -48.296   9.108 -19.926  1.00  0.74           H  
ATOM    976  HA  SER A  63     -46.899   6.786 -19.040  1.00  0.74           H  
ATOM    977 1HB  SER A  63     -45.851   9.550 -19.740  1.00  0.74           H  
ATOM    978 2HB  SER A  63     -44.842   8.137 -19.519  1.00  0.74           H  
ATOM    979  HG  SER A  63     -46.910   8.526 -21.409  1.00  0.74           H  
ATOM    980  N   ASP A  64     -46.734   9.380 -16.964  1.00  0.76           N  
ATOM    981  CA  ASP A  64     -46.436   9.699 -15.568  1.00  0.76           C  
ATOM    982  C   ASP A  64     -47.274   8.913 -14.581  1.00  0.76           C  
ATOM    983  O   ASP A  64     -46.765   8.467 -13.557  1.00  0.76           O  
ATOM    984  CB  ASP A  64     -46.580  11.190 -15.272  1.00  0.76           C  
ATOM    985  CG  ASP A  64     -45.423  12.006 -15.796  1.00  0.76           C  
ATOM    986  OD1 ASP A  64     -44.439  11.425 -16.189  1.00  0.76           O  
ATOM    987  OD2 ASP A  64     -45.502  13.204 -15.740  1.00  0.76           O  
ATOM    988  H   ASP A  64     -47.097  10.101 -17.591  1.00  0.76           H  
ATOM    989  HA  ASP A  64     -45.394   9.439 -15.388  1.00  0.76           H  
ATOM    990 1HB  ASP A  64     -47.500  11.553 -15.740  1.00  0.76           H  
ATOM    991 2HB  ASP A  64     -46.674  11.346 -14.200  1.00  0.76           H  
ATOM    992  N   VAL A  65     -48.541   8.688 -14.894  1.00  0.77           N  
ATOM    993  CA  VAL A  65     -49.386   7.917 -14.003  1.00  0.77           C  
ATOM    994  C   VAL A  65     -48.846   6.495 -13.885  1.00  0.77           C  
ATOM    995  O   VAL A  65     -48.729   5.953 -12.786  1.00  0.77           O  
ATOM    996  CB  VAL A  65     -50.836   7.898 -14.514  1.00  0.77           C  
ATOM    997  CG1 VAL A  65     -51.635   6.935 -13.733  1.00  0.77           C  
ATOM    998  CG2 VAL A  65     -51.483   9.298 -14.376  1.00  0.77           C  
ATOM    999  H   VAL A  65     -48.928   9.079 -15.750  1.00  0.77           H  
ATOM   1000  HA  VAL A  65     -49.372   8.382 -13.018  1.00  0.77           H  
ATOM   1001  HB  VAL A  65     -50.834   7.585 -15.556  1.00  0.77           H  
ATOM   1002 1HG1 VAL A  65     -52.628   6.934 -14.141  1.00  0.77           H  
ATOM   1003 2HG1 VAL A  65     -51.198   5.960 -13.830  1.00  0.77           H  
ATOM   1004 3HG1 VAL A  65     -51.662   7.218 -12.680  1.00  0.77           H  
ATOM   1005 1HG2 VAL A  65     -52.504   9.259 -14.752  1.00  0.77           H  
ATOM   1006 2HG2 VAL A  65     -51.488   9.593 -13.338  1.00  0.77           H  
ATOM   1007 3HG2 VAL A  65     -50.927  10.020 -14.938  1.00  0.77           H  
ATOM   1008  N   ILE A  66     -48.457   5.903 -15.009  1.00  0.80           N  
ATOM   1009  CA  ILE A  66     -47.915   4.551 -15.000  1.00  0.80           C  
ATOM   1010  C   ILE A  66     -46.618   4.494 -14.205  1.00  0.80           C  
ATOM   1011  O   ILE A  66     -46.471   3.637 -13.328  1.00  0.80           O  
ATOM   1012  CB  ILE A  66     -47.655   4.091 -16.448  1.00  0.80           C  
ATOM   1013  CG1 ILE A  66     -48.999   3.923 -17.156  1.00  0.80           C  
ATOM   1014  CG2 ILE A  66     -46.869   2.793 -16.464  1.00  0.80           C  
ATOM   1015  CD1 ILE A  66     -48.929   3.816 -18.658  1.00  0.80           C  
ATOM   1016  H   ILE A  66     -48.567   6.393 -15.898  1.00  0.80           H  
ATOM   1017  HA  ILE A  66     -48.620   3.885 -14.534  1.00  0.80           H  
ATOM   1018  HB  ILE A  66     -47.095   4.861 -16.975  1.00  0.80           H  
ATOM   1019 1HG1 ILE A  66     -49.474   3.024 -16.783  1.00  0.80           H  
ATOM   1020 2HG1 ILE A  66     -49.603   4.764 -16.901  1.00  0.80           H  
ATOM   1021 1HG2 ILE A  66     -46.690   2.488 -17.492  1.00  0.80           H  
ATOM   1022 2HG2 ILE A  66     -45.914   2.939 -15.959  1.00  0.80           H  
ATOM   1023 3HG2 ILE A  66     -47.440   2.034 -15.956  1.00  0.80           H  
ATOM   1024 1HD1 ILE A  66     -49.936   3.709 -19.062  1.00  0.80           H  
ATOM   1025 2HD1 ILE A  66     -48.477   4.720 -19.059  1.00  0.80           H  
ATOM   1026 3HD1 ILE A  66     -48.335   2.968 -18.949  1.00  0.80           H  
ATOM   1027  N   PHE A  67     -45.699   5.422 -14.459  1.00  0.82           N  
ATOM   1028  CA  PHE A  67     -44.425   5.394 -13.756  1.00  0.82           C  
ATOM   1029  C   PHE A  67     -44.532   5.716 -12.269  1.00  0.82           C  
ATOM   1030  O   PHE A  67     -43.905   5.064 -11.437  1.00  0.82           O  
ATOM   1031  CB  PHE A  67     -43.439   6.362 -14.404  1.00  0.82           C  
ATOM   1032  CG  PHE A  67     -42.879   5.858 -15.702  1.00  0.82           C  
ATOM   1033  CD1 PHE A  67     -43.115   6.519 -16.893  1.00  0.82           C  
ATOM   1034  CD2 PHE A  67     -42.117   4.708 -15.728  1.00  0.82           C  
ATOM   1035  CE1 PHE A  67     -42.608   6.038 -18.082  1.00  0.82           C  
ATOM   1036  CE2 PHE A  67     -41.603   4.220 -16.912  1.00  0.82           C  
ATOM   1037  CZ  PHE A  67     -41.851   4.885 -18.093  1.00  0.82           C  
ATOM   1038  H   PHE A  67     -45.876   6.130 -15.175  1.00  0.82           H  
ATOM   1039  HA  PHE A  67     -44.017   4.388 -13.852  1.00  0.82           H  
ATOM   1040 1HB  PHE A  67     -43.947   7.311 -14.596  1.00  0.82           H  
ATOM   1041 2HB  PHE A  67     -42.615   6.560 -13.722  1.00  0.82           H  
ATOM   1042  HD1 PHE A  67     -43.708   7.431 -16.885  1.00  0.82           H  
ATOM   1043  HD2 PHE A  67     -41.924   4.184 -14.791  1.00  0.82           H  
ATOM   1044  HE1 PHE A  67     -42.806   6.569 -19.011  1.00  0.82           H  
ATOM   1045  HE2 PHE A  67     -41.003   3.310 -16.914  1.00  0.82           H  
ATOM   1046  HZ  PHE A  67     -41.448   4.504 -19.030  1.00  0.82           H  
ATOM   1047  N   ASN A  68     -45.378   6.661 -11.895  1.00  0.86           N  
ATOM   1048  CA  ASN A  68     -45.481   7.009 -10.488  1.00  0.86           C  
ATOM   1049  C   ASN A  68     -46.107   5.860  -9.721  1.00  0.86           C  
ATOM   1050  O   ASN A  68     -45.603   5.438  -8.679  1.00  0.86           O  
ATOM   1051  CB  ASN A  68     -46.319   8.245 -10.363  1.00  0.86           C  
ATOM   1052  CG  ASN A  68     -45.610   9.445 -10.889  1.00  0.86           C  
ATOM   1053  OD1 ASN A  68     -44.376   9.521 -10.913  1.00  0.86           O  
ATOM   1054  ND2 ASN A  68     -46.379  10.373 -11.370  1.00  0.86           N  
ATOM   1055  H   ASN A  68     -45.919   7.184 -12.580  1.00  0.86           H  
ATOM   1056  HA  ASN A  68     -44.483   7.185 -10.086  1.00  0.86           H  
ATOM   1057 1HB  ASN A  68     -47.253   8.111 -10.919  1.00  0.86           H  
ATOM   1058 2HB  ASN A  68     -46.579   8.411  -9.317  1.00  0.86           H  
ATOM   1059 1HD2 ASN A  68     -45.982  11.200 -11.769  1.00  0.86           H  
ATOM   1060 2HD2 ASN A  68     -47.366  10.232 -11.353  1.00  0.86           H  
ATOM   1061  N   VAL A  69     -47.159   5.276 -10.290  1.00  0.90           N  
ATOM   1062  CA  VAL A  69     -47.832   4.168  -9.648  1.00  0.90           C  
ATOM   1063  C   VAL A  69     -46.893   2.982  -9.545  1.00  0.90           C  
ATOM   1064  O   VAL A  69     -46.899   2.281  -8.540  1.00  0.90           O  
ATOM   1065  CB  VAL A  69     -49.114   3.760 -10.381  1.00  0.90           C  
ATOM   1066  CG1 VAL A  69     -49.669   2.500  -9.767  1.00  0.90           C  
ATOM   1067  CG2 VAL A  69     -50.145   4.831 -10.251  1.00  0.90           C  
ATOM   1068  H   VAL A  69     -47.538   5.622 -11.174  1.00  0.90           H  
ATOM   1069  HA  VAL A  69     -48.112   4.475  -8.642  1.00  0.90           H  
ATOM   1070  HB  VAL A  69     -48.882   3.578 -11.433  1.00  0.90           H  
ATOM   1071 1HG1 VAL A  69     -50.571   2.228 -10.289  1.00  0.90           H  
ATOM   1072 2HG1 VAL A  69     -48.942   1.707  -9.837  1.00  0.90           H  
ATOM   1073 3HG1 VAL A  69     -49.904   2.676  -8.717  1.00  0.90           H  
ATOM   1074 1HG2 VAL A  69     -51.054   4.533 -10.773  1.00  0.90           H  
ATOM   1075 2HG2 VAL A  69     -50.354   4.959  -9.205  1.00  0.90           H  
ATOM   1076 3HG2 VAL A  69     -49.785   5.763 -10.666  1.00  0.90           H  
ATOM   1077  N   SER A  70     -46.064   2.757 -10.570  1.00  0.94           N  
ATOM   1078  CA  SER A  70     -45.162   1.613 -10.588  1.00  0.94           C  
ATOM   1079  C   SER A  70     -44.158   1.591  -9.455  1.00  0.94           C  
ATOM   1080  O   SER A  70     -43.593   0.534  -9.171  1.00  0.94           O  
ATOM   1081  CB  SER A  70     -44.366   1.555 -11.882  1.00  0.94           C  
ATOM   1082  OG  SER A  70     -43.336   2.519 -11.953  1.00  0.94           O  
ATOM   1083  H   SER A  70     -46.093   3.357 -11.394  1.00  0.94           H  
ATOM   1084  HA  SER A  70     -45.752   0.717 -10.488  1.00  0.94           H  
ATOM   1085 1HB  SER A  70     -43.955   0.576 -11.989  1.00  0.94           H  
ATOM   1086 2HB  SER A  70     -45.034   1.710 -12.702  1.00  0.94           H  
ATOM   1087  HG  SER A  70     -43.702   3.366 -11.647  1.00  0.94           H  
ATOM   1088  N   LYS A  71     -43.916   2.732  -8.807  1.00  0.97           N  
ATOM   1089  CA  LYS A  71     -42.949   2.800  -7.729  1.00  0.97           C  
ATOM   1090  C   LYS A  71     -43.569   2.505  -6.362  1.00  0.97           C  
ATOM   1091  O   LYS A  71     -42.861   2.450  -5.352  1.00  0.97           O  
ATOM   1092  CB  LYS A  71     -42.287   4.175  -7.750  1.00  0.97           C  
ATOM   1093  CG  LYS A  71     -41.435   4.407  -9.002  1.00  0.97           C  
ATOM   1094  CD  LYS A  71     -40.795   5.786  -9.034  1.00  0.97           C  
ATOM   1095  CE  LYS A  71     -39.938   5.949 -10.290  1.00  0.97           C  
ATOM   1096  NZ  LYS A  71     -39.317   7.300 -10.377  1.00  0.97           N  
ATOM   1097  H   LYS A  71     -44.432   3.582  -9.045  1.00  0.97           H  
ATOM   1098  HA  LYS A  71     -42.183   2.049  -7.914  1.00  0.97           H  
ATOM   1099 1HB  LYS A  71     -43.063   4.947  -7.726  1.00  0.97           H  
ATOM   1100 2HB  LYS A  71     -41.662   4.303  -6.869  1.00  0.97           H  
ATOM   1101 1HG  LYS A  71     -40.654   3.650  -9.050  1.00  0.97           H  
ATOM   1102 2HG  LYS A  71     -42.067   4.296  -9.881  1.00  0.97           H  
ATOM   1103 1HD  LYS A  71     -41.581   6.548  -9.037  1.00  0.97           H  
ATOM   1104 2HD  LYS A  71     -40.173   5.929  -8.152  1.00  0.97           H  
ATOM   1105 1HE  LYS A  71     -39.149   5.199 -10.276  1.00  0.97           H  
ATOM   1106 2HE  LYS A  71     -40.565   5.789 -11.171  1.00  0.97           H  
ATOM   1107 1HZ  LYS A  71     -38.760   7.362 -11.218  1.00  0.97           H  
ATOM   1108 2HZ  LYS A  71     -40.046   8.000 -10.406  1.00  0.97           H  
ATOM   1109 3HZ  LYS A  71     -38.728   7.456  -9.572  1.00  0.97           H  
ATOM   1110  N   THR A  72     -44.889   2.345  -6.330  1.00  0.97           N  
ATOM   1111  CA  THR A  72     -45.628   2.129  -5.098  1.00  0.97           C  
ATOM   1112  C   THR A  72     -46.794   1.150  -5.287  1.00  0.97           C  
ATOM   1113  O   THR A  72     -46.863   0.420  -6.273  1.00  0.97           O  
ATOM   1114  CB  THR A  72     -46.143   3.491  -4.565  1.00  0.97           C  
ATOM   1115  OG1 THR A  72     -46.676   3.318  -3.243  1.00  0.97           O  
ATOM   1116  CG2 THR A  72     -47.217   4.090  -5.501  1.00  0.97           C  
ATOM   1117  H   THR A  72     -45.425   2.377  -7.198  1.00  0.97           H  
ATOM   1118  HA  THR A  72     -44.950   1.701  -4.360  1.00  0.97           H  
ATOM   1119  HB  THR A  72     -45.306   4.187  -4.509  1.00  0.97           H  
ATOM   1120  HG1 THR A  72     -46.965   4.188  -2.912  1.00  0.97           H  
ATOM   1121 1HG2 THR A  72     -47.547   5.052  -5.101  1.00  0.97           H  
ATOM   1122 2HG2 THR A  72     -46.783   4.235  -6.490  1.00  0.97           H  
ATOM   1123 3HG2 THR A  72     -48.069   3.427  -5.582  1.00  0.97           H  
ATOM   1124  N   GLY A  73     -47.643   1.051  -4.272  1.00  0.95           N  
ATOM   1125  CA  GLY A  73     -48.852   0.234  -4.379  1.00  0.95           C  
ATOM   1126  C   GLY A  73     -49.954   1.237  -4.678  1.00  0.95           C  
ATOM   1127  O   GLY A  73     -49.932   2.329  -4.107  1.00  0.95           O  
ATOM   1128  H   GLY A  73     -47.477   1.665  -3.486  1.00  0.95           H  
ATOM   1129 1HA  GLY A  73     -48.765  -0.493  -5.188  1.00  0.95           H  
ATOM   1130 2HA  GLY A  73     -49.048  -0.294  -3.447  1.00  0.95           H  
ATOM   1131  N   GLY A  74     -50.952   0.897  -5.480  1.00  0.91           N  
ATOM   1132  CA  GLY A  74     -51.946   1.935  -5.762  1.00  0.91           C  
ATOM   1133  C   GLY A  74     -52.940   1.553  -6.825  1.00  0.91           C  
ATOM   1134  O   GLY A  74     -53.364   0.399  -6.899  1.00  0.91           O  
ATOM   1135  H   GLY A  74     -50.974  -0.021  -5.935  1.00  0.91           H  
ATOM   1136 1HA  GLY A  74     -52.488   2.170  -4.849  1.00  0.91           H  
ATOM   1137 2HA  GLY A  74     -51.433   2.845  -6.067  1.00  0.91           H  
ATOM   1138  N   HIS A  75     -53.350   2.535  -7.629  1.00  0.86           N  
ATOM   1139  CA  HIS A  75     -54.383   2.245  -8.612  1.00  0.86           C  
ATOM   1140  C   HIS A  75     -53.916   2.739  -9.963  1.00  0.86           C  
ATOM   1141  O   HIS A  75     -53.474   3.876 -10.087  1.00  0.86           O  
ATOM   1142  CB  HIS A  75     -55.660   3.006  -8.259  1.00  0.86           C  
ATOM   1143  CG  HIS A  75     -56.036   2.835  -6.847  1.00  0.86           C  
ATOM   1144  ND1 HIS A  75     -56.622   1.708  -6.352  1.00  0.86           N  
ATOM   1145  CD2 HIS A  75     -55.877   3.678  -5.798  1.00  0.86           C  
ATOM   1146  CE1 HIS A  75     -56.808   1.859  -5.056  1.00  0.86           C  
ATOM   1147  NE2 HIS A  75     -56.369   3.048  -4.700  1.00  0.86           N  
ATOM   1148  H   HIS A  75     -52.974   3.481  -7.521  1.00  0.86           H  
ATOM   1149  HA  HIS A  75     -54.585   1.174  -8.674  1.00  0.86           H  
ATOM   1150 1HB  HIS A  75     -55.545   4.060  -8.474  1.00  0.86           H  
ATOM   1151 2HB  HIS A  75     -56.482   2.636  -8.875  1.00  0.86           H  
ATOM   1152  HD1 HIS A  75     -56.840   0.848  -6.863  1.00  0.86           H  
ATOM   1153  HD2 HIS A  75     -55.456   4.682  -5.711  1.00  0.86           H  
ATOM   1154  HE1 HIS A  75     -57.244   1.086  -4.482  1.00  0.86           H  
ATOM   1155  N   LEU A  76     -53.979   1.891 -10.980  1.00  0.80           N  
ATOM   1156  CA  LEU A  76     -53.534   2.345 -12.284  1.00  0.80           C  
ATOM   1157  C   LEU A  76     -54.647   2.412 -13.312  1.00  0.80           C  
ATOM   1158  O   LEU A  76     -54.920   3.481 -13.881  1.00  0.80           O  
ATOM   1159  CB  LEU A  76     -52.446   1.421 -12.816  1.00  0.80           C  
ATOM   1160  CG  LEU A  76     -51.904   1.789 -14.152  1.00  0.80           C  
ATOM   1161  CD1 LEU A  76     -51.263   3.140 -14.019  1.00  0.80           C  
ATOM   1162  CD2 LEU A  76     -50.932   0.726 -14.620  1.00  0.80           C  
ATOM   1163  H   LEU A  76     -54.336   0.940 -10.869  1.00  0.80           H  
ATOM   1164  HA  LEU A  76     -53.115   3.345 -12.182  1.00  0.80           H  
ATOM   1165 1HB  LEU A  76     -51.621   1.428 -12.130  1.00  0.80           H  
ATOM   1166 2HB  LEU A  76     -52.835   0.405 -12.873  1.00  0.80           H  
ATOM   1167  HG  LEU A  76     -52.715   1.871 -14.865  1.00  0.80           H  
ATOM   1168 1HD1 LEU A  76     -50.878   3.464 -14.968  1.00  0.80           H  
ATOM   1169 2HD1 LEU A  76     -52.016   3.845 -13.678  1.00  0.80           H  
ATOM   1170 3HD1 LEU A  76     -50.455   3.093 -13.293  1.00  0.80           H  
ATOM   1171 1HD2 LEU A  76     -50.527   1.003 -15.589  1.00  0.80           H  
ATOM   1172 2HD2 LEU A  76     -50.141   0.642 -13.909  1.00  0.80           H  
ATOM   1173 3HD2 LEU A  76     -51.447  -0.233 -14.700  1.00  0.80           H  
ATOM   1174  N   GLY A  77     -55.326   1.284 -13.526  1.00  0.75           N  
ATOM   1175  CA  GLY A  77     -56.293   1.206 -14.616  1.00  0.75           C  
ATOM   1176  C   GLY A  77     -57.407   2.245 -14.535  1.00  0.75           C  
ATOM   1177  O   GLY A  77     -57.835   2.801 -15.563  1.00  0.75           O  
ATOM   1178  H   GLY A  77     -55.123   0.460 -12.959  1.00  0.75           H  
ATOM   1179 1HA  GLY A  77     -55.756   1.328 -15.548  1.00  0.75           H  
ATOM   1180 2HA  GLY A  77     -56.730   0.206 -14.630  1.00  0.75           H  
ATOM   1181  N   SER A  78     -57.848   2.536 -13.313  1.00  0.71           N  
ATOM   1182  CA  SER A  78     -58.928   3.479 -13.087  1.00  0.71           C  
ATOM   1183  C   SER A  78     -58.537   4.932 -13.299  1.00  0.71           C  
ATOM   1184  O   SER A  78     -59.410   5.789 -13.470  1.00  0.71           O  
ATOM   1185  CB  SER A  78     -59.460   3.291 -11.687  1.00  0.71           C  
ATOM   1186  OG  SER A  78     -58.500   3.623 -10.732  1.00  0.71           O  
ATOM   1187  H   SER A  78     -57.432   2.061 -12.525  1.00  0.71           H  
ATOM   1188  HA  SER A  78     -59.724   3.242 -13.793  1.00  0.71           H  
ATOM   1189 1HB  SER A  78     -60.344   3.894 -11.546  1.00  0.71           H  
ATOM   1190 2HB  SER A  78     -59.756   2.268 -11.556  1.00  0.71           H  
ATOM   1191  HG  SER A  78     -58.137   4.470 -11.004  1.00  0.71           H  
ATOM   1192  N   SER A  79     -57.236   5.221 -13.305  1.00  0.68           N  
ATOM   1193  CA  SER A  79     -56.811   6.590 -13.504  1.00  0.68           C  
ATOM   1194  C   SER A  79     -56.472   6.790 -14.967  1.00  0.68           C  
ATOM   1195  O   SER A  79     -56.767   7.828 -15.553  1.00  0.68           O  
ATOM   1196  CB  SER A  79     -55.611   6.891 -12.657  1.00  0.68           C  
ATOM   1197  OG  SER A  79     -54.536   6.112 -13.056  1.00  0.68           O  
ATOM   1198  H   SER A  79     -56.535   4.490 -13.209  1.00  0.68           H  
ATOM   1199  HA  SER A  79     -57.619   7.263 -13.222  1.00  0.68           H  
ATOM   1200 1HB  SER A  79     -55.369   7.927 -12.760  1.00  0.68           H  
ATOM   1201 2HB  SER A  79     -55.842   6.698 -11.611  1.00  0.68           H  
ATOM   1202  HG  SER A  79     -54.854   5.190 -13.107  1.00  0.68           H  
ATOM   1203  N   LEU A  80     -55.956   5.744 -15.611  1.00  0.65           N  
ATOM   1204  CA  LEU A  80     -55.614   5.882 -17.015  1.00  0.65           C  
ATOM   1205  C   LEU A  80     -56.893   6.106 -17.814  1.00  0.65           C  
ATOM   1206  O   LEU A  80     -56.954   6.961 -18.705  1.00  0.65           O  
ATOM   1207  CB  LEU A  80     -54.874   4.647 -17.521  1.00  0.65           C  
ATOM   1208  CG  LEU A  80     -53.481   4.433 -16.935  1.00  0.65           C  
ATOM   1209  CD1 LEU A  80     -52.914   3.116 -17.463  1.00  0.65           C  
ATOM   1210  CD2 LEU A  80     -52.604   5.602 -17.291  1.00  0.65           C  
ATOM   1211  H   LEU A  80     -55.738   4.887 -15.106  1.00  0.65           H  
ATOM   1212  HA  LEU A  80     -54.962   6.742 -17.135  1.00  0.65           H  
ATOM   1213 1HB  LEU A  80     -55.470   3.768 -17.284  1.00  0.65           H  
ATOM   1214 2HB  LEU A  80     -54.785   4.719 -18.590  1.00  0.65           H  
ATOM   1215  HG  LEU A  80     -53.552   4.366 -15.851  1.00  0.65           H  
ATOM   1216 1HD1 LEU A  80     -51.931   2.951 -17.049  1.00  0.65           H  
ATOM   1217 2HD1 LEU A  80     -53.564   2.299 -17.181  1.00  0.65           H  
ATOM   1218 3HD1 LEU A  80     -52.844   3.161 -18.553  1.00  0.65           H  
ATOM   1219 1HD2 LEU A  80     -51.632   5.470 -16.866  1.00  0.65           H  
ATOM   1220 2HD2 LEU A  80     -52.528   5.657 -18.364  1.00  0.65           H  
ATOM   1221 3HD2 LEU A  80     -53.041   6.520 -16.899  1.00  0.65           H  
ATOM   1222  N   GLY A  81     -57.961   5.427 -17.388  1.00  0.62           N  
ATOM   1223  CA  GLY A  81     -59.274   5.506 -18.013  1.00  0.62           C  
ATOM   1224  C   GLY A  81     -59.912   6.903 -17.979  1.00  0.62           C  
ATOM   1225  O   GLY A  81     -60.906   7.133 -18.663  1.00  0.62           O  
ATOM   1226  H   GLY A  81     -57.847   4.757 -16.627  1.00  0.62           H  
ATOM   1227 1HA  GLY A  81     -59.197   5.162 -19.045  1.00  0.62           H  
ATOM   1228 2HA  GLY A  81     -59.938   4.805 -17.510  1.00  0.62           H  
ATOM   1229  N   VAL A  82     -59.394   7.828 -17.160  1.00  0.60           N  
ATOM   1230  CA  VAL A  82     -59.976   9.162 -17.090  1.00  0.60           C  
ATOM   1231  C   VAL A  82     -59.016  10.282 -17.470  1.00  0.60           C  
ATOM   1232  O   VAL A  82     -59.341  11.462 -17.269  1.00  0.60           O  
ATOM   1233  CB  VAL A  82     -60.522   9.449 -15.683  1.00  0.60           C  
ATOM   1234  CG1 VAL A  82     -61.642   8.480 -15.354  1.00  0.60           C  
ATOM   1235  CG2 VAL A  82     -59.413   9.348 -14.677  1.00  0.60           C  
ATOM   1236  H   VAL A  82     -58.562   7.628 -16.605  1.00  0.60           H  
ATOM   1237  HA  VAL A  82     -60.817   9.200 -17.782  1.00  0.60           H  
ATOM   1238  HB  VAL A  82     -60.936  10.447 -15.672  1.00  0.60           H  
ATOM   1239 1HG1 VAL A  82     -62.040   8.702 -14.368  1.00  0.60           H  
ATOM   1240 2HG1 VAL A  82     -62.428   8.575 -16.100  1.00  0.60           H  
ATOM   1241 3HG1 VAL A  82     -61.255   7.462 -15.362  1.00  0.60           H  
ATOM   1242 1HG2 VAL A  82     -59.788   9.572 -13.691  1.00  0.60           H  
ATOM   1243 2HG2 VAL A  82     -59.028   8.344 -14.698  1.00  0.60           H  
ATOM   1244 3HG2 VAL A  82     -58.618  10.052 -14.923  1.00  0.60           H  
ATOM   1245  N   VAL A  83     -57.852   9.959 -18.037  1.00  0.58           N  
ATOM   1246  CA  VAL A  83     -56.914  11.038 -18.348  1.00  0.58           C  
ATOM   1247  C   VAL A  83     -57.471  12.037 -19.364  1.00  0.58           C  
ATOM   1248  O   VAL A  83     -57.429  13.243 -19.123  1.00  0.58           O  
ATOM   1249  CB  VAL A  83     -55.574  10.477 -18.846  1.00  0.58           C  
ATOM   1250  CG1 VAL A  83     -54.698  11.610 -19.365  1.00  0.58           C  
ATOM   1251  CG2 VAL A  83     -54.856   9.786 -17.695  1.00  0.58           C  
ATOM   1252  H   VAL A  83     -57.607   8.981 -18.220  1.00  0.58           H  
ATOM   1253  HA  VAL A  83     -56.713  11.576 -17.420  1.00  0.58           H  
ATOM   1254  HB  VAL A  83     -55.752   9.773 -19.664  1.00  0.58           H  
ATOM   1255 1HG1 VAL A  83     -53.750  11.206 -19.721  1.00  0.58           H  
ATOM   1256 2HG1 VAL A  83     -55.204  12.115 -20.187  1.00  0.58           H  
ATOM   1257 3HG1 VAL A  83     -54.516  12.317 -18.565  1.00  0.58           H  
ATOM   1258 1HG2 VAL A  83     -53.911   9.400 -18.023  1.00  0.58           H  
ATOM   1259 2HG2 VAL A  83     -54.684  10.493 -16.912  1.00  0.58           H  
ATOM   1260 3HG2 VAL A  83     -55.475   8.984 -17.330  1.00  0.58           H  
ATOM   1261  N   GLU A  84     -58.032  11.570 -20.480  1.00  0.57           N  
ATOM   1262  CA  GLU A  84     -58.598  12.510 -21.453  1.00  0.57           C  
ATOM   1263  C   GLU A  84     -59.728  13.375 -20.891  1.00  0.57           C  
ATOM   1264  O   GLU A  84     -59.889  14.531 -21.289  1.00  0.57           O  
ATOM   1265  CB  GLU A  84     -59.048  11.790 -22.719  1.00  0.57           C  
ATOM   1266  CG  GLU A  84     -57.926  11.456 -23.695  1.00  0.57           C  
ATOM   1267  CD  GLU A  84     -57.192  10.223 -23.495  1.00  0.57           C  
ATOM   1268  OE1 GLU A  84     -57.535   9.420 -22.662  1.00  0.57           O  
ATOM   1269  OE2 GLU A  84     -56.198  10.091 -24.179  1.00  0.57           O  
ATOM   1270  H   GLU A  84     -58.064  10.574 -20.652  1.00  0.57           H  
ATOM   1271  HA  GLU A  84     -57.797  13.188 -21.748  1.00  0.57           H  
ATOM   1272 1HB  GLU A  84     -59.510  10.854 -22.436  1.00  0.57           H  
ATOM   1273 2HB  GLU A  84     -59.788  12.378 -23.244  1.00  0.57           H  
ATOM   1274 1HG  GLU A  84     -58.342  11.442 -24.701  1.00  0.57           H  
ATOM   1275 2HG  GLU A  84     -57.211  12.261 -23.650  1.00  0.57           H  
ATOM   1276  N   LEU A  85     -60.506  12.829 -19.953  1.00  0.55           N  
ATOM   1277  CA  LEU A  85     -61.573  13.600 -19.326  1.00  0.55           C  
ATOM   1278  C   LEU A  85     -61.004  14.630 -18.396  1.00  0.55           C  
ATOM   1279  O   LEU A  85     -61.484  15.760 -18.338  1.00  0.55           O  
ATOM   1280  CB  LEU A  85     -62.514  12.686 -18.556  1.00  0.55           C  
ATOM   1281  CG  LEU A  85     -63.361  11.848 -19.390  1.00  0.55           C  
ATOM   1282  CD1 LEU A  85     -64.025  10.835 -18.543  1.00  0.55           C  
ATOM   1283  CD2 LEU A  85     -64.378  12.762 -20.018  1.00  0.55           C  
ATOM   1284  H   LEU A  85     -60.336  11.875 -19.667  1.00  0.55           H  
ATOM   1285  HA  LEU A  85     -62.137  14.111 -20.101  1.00  0.55           H  
ATOM   1286 1HB  LEU A  85     -61.919  12.033 -17.913  1.00  0.55           H  
ATOM   1287 2HB  LEU A  85     -63.159  13.297 -17.922  1.00  0.55           H  
ATOM   1288  HG  LEU A  85     -62.769  11.346 -20.162  1.00  0.55           H  
ATOM   1289 1HD1 LEU A  85     -64.682  10.215 -19.134  1.00  0.55           H  
ATOM   1290 2HD1 LEU A  85     -63.272  10.204 -18.072  1.00  0.55           H  
ATOM   1291 3HD1 LEU A  85     -64.603  11.348 -17.778  1.00  0.55           H  
ATOM   1292 1HD2 LEU A  85     -65.032  12.211 -20.649  1.00  0.55           H  
ATOM   1293 2HD2 LEU A  85     -64.954  13.251 -19.238  1.00  0.55           H  
ATOM   1294 3HD2 LEU A  85     -63.874  13.508 -20.594  1.00  0.55           H  
ATOM   1295  N   THR A  86     -59.954  14.255 -17.683  1.00  0.55           N  
ATOM   1296  CA  THR A  86     -59.333  15.152 -16.740  1.00  0.55           C  
ATOM   1297  C   THR A  86     -58.762  16.334 -17.509  1.00  0.55           C  
ATOM   1298  O   THR A  86     -58.960  17.490 -17.133  1.00  0.55           O  
ATOM   1299  CB  THR A  86     -58.212  14.444 -15.984  1.00  0.55           C  
ATOM   1300  OG1 THR A  86     -58.728  13.307 -15.294  1.00  0.55           O  
ATOM   1301  CG2 THR A  86     -57.611  15.380 -14.996  1.00  0.55           C  
ATOM   1302  H   THR A  86     -59.595  13.304 -17.763  1.00  0.55           H  
ATOM   1303  HA  THR A  86     -60.084  15.515 -16.037  1.00  0.55           H  
ATOM   1304  HB  THR A  86     -57.445  14.121 -16.687  1.00  0.55           H  
ATOM   1305  HG1 THR A  86     -59.085  12.671 -15.959  1.00  0.55           H  
ATOM   1306 1HG2 THR A  86     -56.820  14.879 -14.482  1.00  0.55           H  
ATOM   1307 2HG2 THR A  86     -57.227  16.241 -15.517  1.00  0.55           H  
ATOM   1308 3HG2 THR A  86     -58.363  15.702 -14.282  1.00  0.55           H  
ATOM   1309  N   VAL A  87     -58.086  16.033 -18.623  1.00  0.54           N  
ATOM   1310  CA  VAL A  87     -57.490  17.066 -19.450  1.00  0.54           C  
ATOM   1311  C   VAL A  87     -58.539  17.979 -20.075  1.00  0.54           C  
ATOM   1312  O   VAL A  87     -58.451  19.204 -19.950  1.00  0.54           O  
ATOM   1313  CB  VAL A  87     -56.648  16.425 -20.576  1.00  0.54           C  
ATOM   1314  CG1 VAL A  87     -56.210  17.458 -21.556  1.00  0.54           C  
ATOM   1315  CG2 VAL A  87     -55.420  15.782 -19.997  1.00  0.54           C  
ATOM   1316  H   VAL A  87     -57.964  15.053 -18.877  1.00  0.54           H  
ATOM   1317  HA  VAL A  87     -56.832  17.652 -18.818  1.00  0.54           H  
ATOM   1318  HB  VAL A  87     -57.254  15.678 -21.096  1.00  0.54           H  
ATOM   1319 1HG1 VAL A  87     -55.615  16.981 -22.334  1.00  0.54           H  
ATOM   1320 2HG1 VAL A  87     -57.079  17.938 -22.004  1.00  0.54           H  
ATOM   1321 3HG1 VAL A  87     -55.615  18.190 -21.045  1.00  0.54           H  
ATOM   1322 1HG2 VAL A  87     -54.838  15.329 -20.800  1.00  0.54           H  
ATOM   1323 2HG2 VAL A  87     -54.827  16.543 -19.509  1.00  0.54           H  
ATOM   1324 3HG2 VAL A  87     -55.706  15.018 -19.280  1.00  0.54           H  
ATOM   1325  N   ALA A  88     -59.561  17.397 -20.714  1.00  0.54           N  
ATOM   1326  CA  ALA A  88     -60.600  18.205 -21.341  1.00  0.54           C  
ATOM   1327  C   ALA A  88     -61.322  19.075 -20.324  1.00  0.54           C  
ATOM   1328  O   ALA A  88     -61.613  20.247 -20.588  1.00  0.54           O  
ATOM   1329  CB  ALA A  88     -61.613  17.307 -22.027  1.00  0.54           C  
ATOM   1330  H   ALA A  88     -59.615  16.380 -20.790  1.00  0.54           H  
ATOM   1331  HA  ALA A  88     -60.126  18.855 -22.076  1.00  0.54           H  
ATOM   1332 1HB  ALA A  88     -62.375  17.914 -22.513  1.00  0.54           H  
ATOM   1333 2HB  ALA A  88     -61.107  16.692 -22.774  1.00  0.54           H  
ATOM   1334 3HB  ALA A  88     -62.082  16.658 -21.284  1.00  0.54           H  
ATOM   1335  N   LEU A  89     -61.563  18.516 -19.141  1.00  0.55           N  
ATOM   1336  CA  LEU A  89     -62.288  19.210 -18.106  1.00  0.55           C  
ATOM   1337  C   LEU A  89     -61.459  20.371 -17.569  1.00  0.55           C  
ATOM   1338  O   LEU A  89     -61.970  21.478 -17.423  1.00  0.55           O  
ATOM   1339  CB  LEU A  89     -62.644  18.216 -16.990  1.00  0.55           C  
ATOM   1340  CG  LEU A  89     -63.499  18.717 -15.948  1.00  0.55           C  
ATOM   1341  CD1 LEU A  89     -64.734  19.130 -16.571  1.00  0.55           C  
ATOM   1342  CD2 LEU A  89     -63.771  17.638 -14.934  1.00  0.55           C  
ATOM   1343  H   LEU A  89     -61.290  17.551 -18.959  1.00  0.55           H  
ATOM   1344  HA  LEU A  89     -63.203  19.610 -18.534  1.00  0.55           H  
ATOM   1345 1HB  LEU A  89     -63.149  17.365 -17.440  1.00  0.55           H  
ATOM   1346 2HB  LEU A  89     -61.716  17.861 -16.532  1.00  0.55           H  
ATOM   1347  HG  LEU A  89     -63.049  19.575 -15.501  1.00  0.55           H  
ATOM   1348 1HD1 LEU A  89     -65.378  19.551 -15.830  1.00  0.55           H  
ATOM   1349 2HD1 LEU A  89     -64.506  19.841 -17.302  1.00  0.55           H  
ATOM   1350 3HD1 LEU A  89     -65.206  18.279 -17.045  1.00  0.55           H  
ATOM   1351 1HD2 LEU A  89     -64.443  18.025 -14.179  1.00  0.55           H  
ATOM   1352 2HD2 LEU A  89     -64.238  16.790 -15.429  1.00  0.55           H  
ATOM   1353 3HD2 LEU A  89     -62.836  17.318 -14.475  1.00  0.55           H  
ATOM   1354  N   HIS A  90     -60.159  20.156 -17.331  1.00  0.57           N  
ATOM   1355  CA  HIS A  90     -59.312  21.235 -16.817  1.00  0.57           C  
ATOM   1356  C   HIS A  90     -59.087  22.331 -17.851  1.00  0.57           C  
ATOM   1357  O   HIS A  90     -58.905  23.499 -17.511  1.00  0.57           O  
ATOM   1358  CB  HIS A  90     -57.949  20.723 -16.399  1.00  0.57           C  
ATOM   1359  CG  HIS A  90     -57.927  19.921 -15.220  1.00  0.57           C  
ATOM   1360  ND1 HIS A  90     -56.776  19.686 -14.545  1.00  0.57           N  
ATOM   1361  CD2 HIS A  90     -58.892  19.252 -14.567  1.00  0.57           C  
ATOM   1362  CE1 HIS A  90     -57.021  18.920 -13.528  1.00  0.57           C  
ATOM   1363  NE2 HIS A  90     -58.297  18.642 -13.507  1.00  0.57           N  
ATOM   1364  H   HIS A  90     -59.756  19.228 -17.465  1.00  0.57           H  
ATOM   1365  HA  HIS A  90     -59.791  21.691 -15.951  1.00  0.57           H  
ATOM   1366 1HB  HIS A  90     -57.562  20.111 -17.198  1.00  0.57           H  
ATOM   1367 2HB  HIS A  90     -57.276  21.562 -16.258  1.00  0.57           H  
ATOM   1368  HD2 HIS A  90     -59.943  19.210 -14.842  1.00  0.57           H  
ATOM   1369  HE1 HIS A  90     -56.296  18.573 -12.821  1.00  0.57           H  
ATOM   1370  HE2 HIS A  90     -58.732  18.062 -12.794  1.00  0.57           H  
ATOM   1371  N   TYR A  91     -59.085  21.950 -19.121  1.00  0.60           N  
ATOM   1372  CA  TYR A  91     -58.922  22.888 -20.213  1.00  0.60           C  
ATOM   1373  C   TYR A  91     -60.094  23.877 -20.248  1.00  0.60           C  
ATOM   1374  O   TYR A  91     -59.913  25.088 -20.421  1.00  0.60           O  
ATOM   1375  CB  TYR A  91     -58.794  22.119 -21.518  1.00  0.60           C  
ATOM   1376  CG  TYR A  91     -58.556  22.947 -22.703  1.00  0.60           C  
ATOM   1377  CD1 TYR A  91     -57.320  23.512 -22.849  1.00  0.60           C  
ATOM   1378  CD2 TYR A  91     -59.521  23.092 -23.690  1.00  0.60           C  
ATOM   1379  CE1 TYR A  91     -57.012  24.230 -23.964  1.00  0.60           C  
ATOM   1380  CE2 TYR A  91     -59.215  23.817 -24.827  1.00  0.60           C  
ATOM   1381  CZ  TYR A  91     -57.952  24.382 -24.962  1.00  0.60           C  
ATOM   1382  OH  TYR A  91     -57.615  25.090 -26.087  1.00  0.60           O  
ATOM   1383  H   TYR A  91     -59.186  20.960 -19.347  1.00  0.60           H  
ATOM   1384  HA  TYR A  91     -58.005  23.455 -20.049  1.00  0.60           H  
ATOM   1385 1HB  TYR A  91     -57.974  21.401 -21.435  1.00  0.60           H  
ATOM   1386 2HB  TYR A  91     -59.700  21.545 -21.689  1.00  0.60           H  
ATOM   1387  HD1 TYR A  91     -56.573  23.378 -22.070  1.00  0.60           H  
ATOM   1388  HD2 TYR A  91     -60.499  22.627 -23.578  1.00  0.60           H  
ATOM   1389  HE1 TYR A  91     -56.021  24.669 -24.065  1.00  0.60           H  
ATOM   1390  HE2 TYR A  91     -59.952  23.932 -25.618  1.00  0.60           H  
ATOM   1391  HH  TYR A  91     -56.629  25.181 -26.121  1.00  0.60           H  
ATOM   1392  N   ILE A  92     -61.306  23.349 -20.132  1.00  0.64           N  
ATOM   1393  CA  ILE A  92     -62.517  24.154 -20.195  1.00  0.64           C  
ATOM   1394  C   ILE A  92     -62.898  24.878 -18.901  1.00  0.64           C  
ATOM   1395  O   ILE A  92     -63.256  26.062 -18.940  1.00  0.64           O  
ATOM   1396  CB  ILE A  92     -63.668  23.276 -20.628  1.00  0.64           C  
ATOM   1397  CG1 ILE A  92     -63.393  22.813 -21.956  1.00  0.64           C  
ATOM   1398  CG2 ILE A  92     -65.010  24.049 -20.599  1.00  0.64           C  
ATOM   1399  CD1 ILE A  92     -64.266  21.793 -22.315  1.00  0.64           C  
ATOM   1400  H   ILE A  92     -61.392  22.336 -20.020  1.00  0.64           H  
ATOM   1401  HA  ILE A  92     -62.368  24.907 -20.965  1.00  0.64           H  
ATOM   1402  HB  ILE A  92     -63.717  22.402 -19.978  1.00  0.64           H  
ATOM   1403 1HG1 ILE A  92     -63.501  23.639 -22.643  1.00  0.64           H  
ATOM   1404 2HG1 ILE A  92     -62.373  22.434 -22.022  1.00  0.64           H  
ATOM   1405 1HG2 ILE A  92     -65.819  23.394 -20.927  1.00  0.64           H  
ATOM   1406 2HG2 ILE A  92     -65.211  24.392 -19.589  1.00  0.64           H  
ATOM   1407 3HG2 ILE A  92     -64.951  24.908 -21.263  1.00  0.64           H  
ATOM   1408 1HD1 ILE A  92     -64.056  21.501 -23.292  1.00  0.64           H  
ATOM   1409 2HD1 ILE A  92     -64.128  20.957 -21.630  1.00  0.64           H  
ATOM   1410 3HD1 ILE A  92     -65.275  22.159 -22.259  1.00  0.64           H  
ATOM   1411  N   PHE A  93     -62.854  24.175 -17.769  1.00  0.70           N  
ATOM   1412  CA  PHE A  93     -63.302  24.733 -16.493  1.00  0.70           C  
ATOM   1413  C   PHE A  93     -62.118  25.272 -15.681  1.00  0.70           C  
ATOM   1414  O   PHE A  93     -61.120  24.581 -15.467  1.00  0.70           O  
ATOM   1415  CB  PHE A  93     -64.072  23.647 -15.742  1.00  0.70           C  
ATOM   1416  CG  PHE A  93     -65.329  23.264 -16.485  1.00  0.70           C  
ATOM   1417  CD1 PHE A  93     -65.233  22.342 -17.459  1.00  0.70           C  
ATOM   1418  CD2 PHE A  93     -66.564  23.809 -16.238  1.00  0.70           C  
ATOM   1419  CE1 PHE A  93     -66.296  21.920 -18.189  1.00  0.70           C  
ATOM   1420  CE2 PHE A  93     -67.662  23.392 -16.988  1.00  0.70           C  
ATOM   1421  CZ  PHE A  93     -67.515  22.436 -17.966  1.00  0.70           C  
ATOM   1422  H   PHE A  93     -62.518  23.213 -17.780  1.00  0.70           H  
ATOM   1423  HA  PHE A  93     -63.981  25.563 -16.688  1.00  0.70           H  
ATOM   1424 1HB  PHE A  93     -63.448  22.758 -15.632  1.00  0.70           H  
ATOM   1425 2HB  PHE A  93     -64.342  23.993 -14.748  1.00  0.70           H  
ATOM   1426  HD1 PHE A  93     -64.261  21.931 -17.659  1.00  0.70           H  
ATOM   1427  HD2 PHE A  93     -66.671  24.563 -15.462  1.00  0.70           H  
ATOM   1428  HE1 PHE A  93     -66.145  21.177 -18.942  1.00  0.70           H  
ATOM   1429  HE2 PHE A  93     -68.635  23.815 -16.813  1.00  0.70           H  
ATOM   1430  HZ  PHE A  93     -68.368  22.105 -18.557  1.00  0.70           H  
ATOM   1431  N   ASN A  94     -62.233  26.516 -15.220  1.00  0.75           N  
ATOM   1432  CA  ASN A  94     -61.137  27.172 -14.497  1.00  0.75           C  
ATOM   1433  C   ASN A  94     -61.258  26.725 -13.072  1.00  0.75           C  
ATOM   1434  O   ASN A  94     -62.097  27.273 -12.348  1.00  0.75           O  
ATOM   1435  CB  ASN A  94     -61.245  28.682 -14.593  1.00  0.75           C  
ATOM   1436  CG  ASN A  94     -60.063  29.419 -13.970  1.00  0.75           C  
ATOM   1437  OD1 ASN A  94     -59.081  28.807 -13.528  1.00  0.75           O  
ATOM   1438  ND2 ASN A  94     -60.153  30.727 -13.931  1.00  0.75           N  
ATOM   1439  H   ASN A  94     -63.131  27.005 -15.331  1.00  0.75           H  
ATOM   1440  HA  ASN A  94     -60.177  26.832 -14.891  1.00  0.75           H  
ATOM   1441 1HB  ASN A  94     -61.325  28.975 -15.639  1.00  0.75           H  
ATOM   1442 2HB  ASN A  94     -62.162  29.006 -14.092  1.00  0.75           H  
ATOM   1443 1HD2 ASN A  94     -59.416  31.271 -13.532  1.00  0.75           H  
ATOM   1444 2HD2 ASN A  94     -60.968  31.184 -14.296  1.00  0.75           H  
ATOM   1445  N   THR A  95     -60.418  25.794 -12.609  1.00  0.78           N  
ATOM   1446  CA  THR A  95     -60.873  25.212 -11.375  1.00  0.78           C  
ATOM   1447  C   THR A  95     -60.241  25.486 -10.032  1.00  0.78           C  
ATOM   1448  O   THR A  95     -59.908  24.547  -9.316  1.00  0.78           O  
ATOM   1449  CB  THR A  95     -60.744  23.689 -11.551  1.00  0.78           C  
ATOM   1450  OG1 THR A  95     -61.539  23.295 -12.677  1.00  0.78           O  
ATOM   1451  CG2 THR A  95     -61.235  22.937 -10.284  1.00  0.78           C  
ATOM   1452  H   THR A  95     -59.664  25.417 -13.170  1.00  0.78           H  
ATOM   1453  HA  THR A  95     -61.922  25.455 -11.286  1.00  0.78           H  
ATOM   1454  HB  THR A  95     -59.702  23.432 -11.742  1.00  0.78           H  
ATOM   1455  HG1 THR A  95     -61.113  23.582 -13.508  1.00  0.78           H  
ATOM   1456 1HG2 THR A  95     -61.141  21.869 -10.434  1.00  0.78           H  
ATOM   1457 2HG2 THR A  95     -60.644  23.219  -9.421  1.00  0.78           H  
ATOM   1458 3HG2 THR A  95     -62.275  23.184 -10.098  1.00  0.78           H  
ATOM   1459  N   PRO A  96     -60.049  26.750  -9.646  1.00  0.78           N  
ATOM   1460  CA  PRO A  96     -60.115  27.199  -8.291  1.00  0.78           C  
ATOM   1461  C   PRO A  96     -61.479  27.913  -8.113  1.00  0.78           C  
ATOM   1462  O   PRO A  96     -61.876  28.262  -6.995  1.00  0.78           O  
ATOM   1463  CB  PRO A  96     -58.899  28.105  -8.209  1.00  0.78           C  
ATOM   1464  CG  PRO A  96     -58.851  28.764  -9.578  1.00  0.78           C  
ATOM   1465  CD  PRO A  96     -59.380  27.714 -10.550  1.00  0.78           C  
ATOM   1466  HA  PRO A  96     -60.024  26.338  -7.610  1.00  0.78           H  
ATOM   1467 1HB  PRO A  96     -59.019  28.826  -7.386  1.00  0.78           H  
ATOM   1468 2HB  PRO A  96     -57.996  27.508  -7.984  1.00  0.78           H  
ATOM   1469 1HG  PRO A  96     -59.437  29.678  -9.582  1.00  0.78           H  
ATOM   1470 2HG  PRO A  96     -57.819  29.058  -9.813  1.00  0.78           H  
ATOM   1471 1HD  PRO A  96     -60.092  28.217 -11.191  1.00  0.78           H  
ATOM   1472 2HD  PRO A  96     -58.560  27.241 -11.111  1.00  0.78           H  
ATOM   1473  N   GLN A  97     -62.215  28.105  -9.238  1.00  0.76           N  
ATOM   1474  CA  GLN A  97     -63.470  28.873  -9.269  1.00  0.76           C  
ATOM   1475  C   GLN A  97     -64.623  27.985  -9.693  1.00  0.76           C  
ATOM   1476  O   GLN A  97     -65.602  27.835  -8.958  1.00  0.76           O  
ATOM   1477  CB  GLN A  97     -63.357  30.065 -10.237  1.00  0.76           C  
ATOM   1478  CG  GLN A  97     -62.384  31.146  -9.798  1.00  0.76           C  
ATOM   1479  CD  GLN A  97     -62.269  32.306 -10.793  1.00  0.76           C  
ATOM   1480  OE1 GLN A  97     -62.448  32.148 -12.004  1.00  0.76           O  
ATOM   1481  NE2 GLN A  97     -61.966  33.490 -10.269  1.00  0.76           N  
ATOM   1482  H   GLN A  97     -61.909  27.740 -10.137  1.00  0.76           H  
ATOM   1483  HA  GLN A  97     -63.681  29.250  -8.270  1.00  0.76           H  
ATOM   1484 1HB  GLN A  97     -63.032  29.701 -11.216  1.00  0.76           H  
ATOM   1485 2HB  GLN A  97     -64.338  30.518 -10.370  1.00  0.76           H  
ATOM   1486 1HG  GLN A  97     -62.723  31.548  -8.844  1.00  0.76           H  
ATOM   1487 2HG  GLN A  97     -61.410  30.707  -9.685  1.00  0.76           H  
ATOM   1488 1HE2 GLN A  97     -61.876  34.292 -10.861  1.00  0.76           H  
ATOM   1489 2HE2 GLN A  97     -61.830  33.581  -9.282  1.00  0.76           H  
ATOM   1490  N   ASP A  98     -64.490  27.372 -10.868  1.00  0.71           N  
ATOM   1491  CA  ASP A  98     -65.468  26.401 -11.326  1.00  0.71           C  
ATOM   1492  C   ASP A  98     -65.069  25.230 -10.464  1.00  0.71           C  
ATOM   1493  O   ASP A  98     -63.906  25.169 -10.070  1.00  0.71           O  
ATOM   1494  CB  ASP A  98     -65.327  26.076 -12.830  1.00  0.71           C  
ATOM   1495  CG  ASP A  98     -65.767  27.227 -13.875  1.00  0.71           C  
ATOM   1496  OD1 ASP A  98     -66.854  27.797 -13.745  1.00  0.71           O  
ATOM   1497  OD2 ASP A  98     -64.985  27.505 -14.814  1.00  0.71           O  
ATOM   1498  H   ASP A  98     -63.665  27.534 -11.434  1.00  0.71           H  
ATOM   1499  HA  ASP A  98     -66.485  26.703 -11.087  1.00  0.71           H  
ATOM   1500 1HB  ASP A  98     -64.289  25.814 -13.027  1.00  0.71           H  
ATOM   1501 2HB  ASP A  98     -65.925  25.184 -13.040  1.00  0.71           H  
ATOM   1502  N   LYS A  99     -65.970  24.348 -10.097  1.00  0.67           N  
ATOM   1503  CA  LYS A  99     -65.499  23.282  -9.228  1.00  0.67           C  
ATOM   1504  C   LYS A  99     -65.508  21.942  -9.925  1.00  0.67           C  
ATOM   1505  O   LYS A  99     -66.412  21.652 -10.704  1.00  0.67           O  
ATOM   1506  CB  LYS A  99     -66.330  23.253  -7.945  1.00  0.67           C  
ATOM   1507  CG  LYS A  99     -66.351  24.610  -7.153  1.00  0.67           C  
ATOM   1508  CD  LYS A  99     -64.943  25.063  -6.624  1.00  0.67           C  
ATOM   1509  CE  LYS A  99     -65.055  26.330  -5.748  1.00  0.67           C  
ATOM   1510  NZ  LYS A  99     -63.705  26.885  -5.280  1.00  0.67           N  
ATOM   1511  H   LYS A  99     -66.928  24.412 -10.441  1.00  0.67           H  
ATOM   1512  HA  LYS A  99     -64.469  23.482  -8.938  1.00  0.67           H  
ATOM   1513 1HB  LYS A  99     -67.355  22.996  -8.186  1.00  0.67           H  
ATOM   1514 2HB  LYS A  99     -65.953  22.476  -7.279  1.00  0.67           H  
ATOM   1515 1HG  LYS A  99     -66.740  25.397  -7.804  1.00  0.67           H  
ATOM   1516 2HG  LYS A  99     -67.023  24.510  -6.302  1.00  0.67           H  
ATOM   1517 1HD  LYS A  99     -64.515  24.274  -6.020  1.00  0.67           H  
ATOM   1518 2HD  LYS A  99     -64.272  25.268  -7.461  1.00  0.67           H  
ATOM   1519 1HE  LYS A  99     -65.581  27.107  -6.304  1.00  0.67           H  
ATOM   1520 2HE  LYS A  99     -65.640  26.066  -4.870  1.00  0.67           H  
ATOM   1521 1HZ  LYS A  99     -63.873  27.687  -4.696  1.00  0.67           H  
ATOM   1522 2HZ  LYS A  99     -63.213  26.184  -4.751  1.00  0.67           H  
ATOM   1523 3HZ  LYS A  99     -63.099  27.198  -6.070  1.00  0.67           H  
ATOM   1524  N   ILE A 100     -64.515  21.116  -9.622  1.00  0.63           N  
ATOM   1525  CA  ILE A 100     -64.465  19.757 -10.135  1.00  0.63           C  
ATOM   1526  C   ILE A 100     -64.433  18.776  -8.989  1.00  0.63           C  
ATOM   1527  O   ILE A 100     -63.556  18.836  -8.123  1.00  0.63           O  
ATOM   1528  CB  ILE A 100     -63.256  19.492 -11.042  1.00  0.63           C  
ATOM   1529  CG1 ILE A 100     -63.282  20.396 -12.280  1.00  0.63           C  
ATOM   1530  CG2 ILE A 100     -63.221  18.003 -11.427  1.00  0.63           C  
ATOM   1531  CD1 ILE A 100     -62.002  20.323 -13.084  1.00  0.63           C  
ATOM   1532  H   ILE A 100     -63.784  21.435  -8.998  1.00  0.63           H  
ATOM   1533  HA  ILE A 100     -65.360  19.572 -10.717  1.00  0.63           H  
ATOM   1534  HB  ILE A 100     -62.356  19.734 -10.500  1.00  0.63           H  
ATOM   1535 1HG1 ILE A 100     -64.117  20.107 -12.916  1.00  0.63           H  
ATOM   1536 2HG1 ILE A 100     -63.428  21.431 -11.973  1.00  0.63           H  
ATOM   1537 1HG2 ILE A 100     -62.354  17.804 -12.052  1.00  0.63           H  
ATOM   1538 2HG2 ILE A 100     -63.157  17.392 -10.530  1.00  0.63           H  
ATOM   1539 3HG2 ILE A 100     -64.128  17.743 -11.962  1.00  0.63           H  
ATOM   1540 1HD1 ILE A 100     -62.074  20.986 -13.949  1.00  0.63           H  
ATOM   1541 2HD1 ILE A 100     -61.161  20.631 -12.473  1.00  0.63           H  
ATOM   1542 3HD1 ILE A 100     -61.844  19.307 -13.414  1.00  0.63           H  
ATOM   1543  N   LEU A 101     -65.371  17.856  -8.999  1.00  0.61           N  
ATOM   1544  CA  LEU A 101     -65.435  16.878  -7.945  1.00  0.61           C  
ATOM   1545  C   LEU A 101     -65.274  15.484  -8.524  1.00  0.61           C  
ATOM   1546  O   LEU A 101     -65.803  15.187  -9.595  1.00  0.61           O  
ATOM   1547  CB  LEU A 101     -66.787  16.956  -7.257  1.00  0.61           C  
ATOM   1548  CG  LEU A 101     -67.197  18.240  -6.596  1.00  0.61           C  
ATOM   1549  CD1 LEU A 101     -67.769  19.209  -7.637  1.00  0.61           C  
ATOM   1550  CD2 LEU A 101     -68.237  17.890  -5.585  1.00  0.61           C  
ATOM   1551  H   LEU A 101     -66.075  17.876  -9.738  1.00  0.61           H  
ATOM   1552  HA  LEU A 101     -64.636  17.061  -7.228  1.00  0.61           H  
ATOM   1553 1HB  LEU A 101     -67.558  16.694  -7.973  1.00  0.61           H  
ATOM   1554 2HB  LEU A 101     -66.771  16.211  -6.468  1.00  0.61           H  
ATOM   1555  HG  LEU A 101     -66.343  18.716  -6.112  1.00  0.61           H  
ATOM   1556 1HD1 LEU A 101     -68.081  20.114  -7.144  1.00  0.61           H  
ATOM   1557 2HD1 LEU A 101     -67.032  19.454  -8.384  1.00  0.61           H  
ATOM   1558 3HD1 LEU A 101     -68.626  18.747  -8.127  1.00  0.61           H  
ATOM   1559 1HD2 LEU A 101     -68.588  18.775  -5.082  1.00  0.61           H  
ATOM   1560 2HD2 LEU A 101     -69.072  17.409  -6.090  1.00  0.61           H  
ATOM   1561 3HD2 LEU A 101     -67.810  17.204  -4.859  1.00  0.61           H  
ATOM   1562  N   TRP A 102     -64.565  14.619  -7.812  1.00  0.62           N  
ATOM   1563  CA  TRP A 102     -64.406  13.247  -8.276  1.00  0.62           C  
ATOM   1564  C   TRP A 102     -65.078  12.268  -7.326  1.00  0.62           C  
ATOM   1565  O   TRP A 102     -64.917  12.362  -6.102  1.00  0.62           O  
ATOM   1566  CB  TRP A 102     -62.912  12.905  -8.400  1.00  0.62           C  
ATOM   1567  CG  TRP A 102     -62.187  13.610  -9.526  1.00  0.62           C  
ATOM   1568  CD1 TRP A 102     -61.591  14.847  -9.512  1.00  0.62           C  
ATOM   1569  CD2 TRP A 102     -61.957  13.072 -10.842  1.00  0.62           C  
ATOM   1570  NE1 TRP A 102     -61.019  15.109 -10.740  1.00  0.62           N  
ATOM   1571  CE2 TRP A 102     -61.239  14.036 -11.563  1.00  0.62           C  
ATOM   1572  CE3 TRP A 102     -62.293  11.860 -11.459  1.00  0.62           C  
ATOM   1573  CZ2 TRP A 102     -60.863  13.829 -12.868  1.00  0.62           C  
ATOM   1574  CZ3 TRP A 102     -61.909  11.655 -12.762  1.00  0.62           C  
ATOM   1575  CH2 TRP A 102     -61.218  12.614 -13.453  1.00  0.62           C  
ATOM   1576  H   TRP A 102     -64.139  14.909  -6.941  1.00  0.62           H  
ATOM   1577  HA  TRP A 102     -64.875  13.143  -9.256  1.00  0.62           H  
ATOM   1578 1HB  TRP A 102     -62.404  13.148  -7.463  1.00  0.62           H  
ATOM   1579 2HB  TRP A 102     -62.803  11.828  -8.553  1.00  0.62           H  
ATOM   1580  HD1 TRP A 102     -61.567  15.523  -8.658  1.00  0.62           H  
ATOM   1581  HE1 TRP A 102     -60.496  15.968 -10.993  1.00  0.62           H  
ATOM   1582  HE3 TRP A 102     -62.848  11.093 -10.914  1.00  0.62           H  
ATOM   1583  HZ2 TRP A 102     -60.306  14.573 -13.434  1.00  0.62           H  
ATOM   1584  HZ3 TRP A 102     -62.175  10.714 -13.230  1.00  0.62           H  
ATOM   1585  HH2 TRP A 102     -60.934  12.422 -14.482  1.00  0.62           H  
ATOM   1586  N   ASP A 103     -65.798  11.305  -7.911  1.00  0.63           N  
ATOM   1587  CA  ASP A 103     -66.497  10.259  -7.168  1.00  0.63           C  
ATOM   1588  C   ASP A 103     -65.631   9.288  -6.440  1.00  0.63           C  
ATOM   1589  O   ASP A 103     -66.026   8.779  -5.393  1.00  0.63           O  
ATOM   1590  CB  ASP A 103     -67.372   9.478  -8.054  1.00  0.63           C  
ATOM   1591  CG  ASP A 103     -68.220   8.651  -7.306  1.00  0.63           C  
ATOM   1592  OD1 ASP A 103     -69.096   9.144  -6.659  1.00  0.63           O  
ATOM   1593  OD2 ASP A 103     -68.009   7.498  -7.297  1.00  0.63           O  
ATOM   1594  H   ASP A 103     -65.916  11.329  -8.926  1.00  0.63           H  
ATOM   1595  HA  ASP A 103     -67.116  10.714  -6.428  1.00  0.63           H  
ATOM   1596 1HB  ASP A 103     -67.956  10.161  -8.592  1.00  0.63           H  
ATOM   1597 2HB  ASP A 103     -66.779   8.886  -8.755  1.00  0.63           H  
ATOM   1598  N   VAL A 104     -64.511   8.959  -7.027  1.00  0.65           N  
ATOM   1599  CA  VAL A 104     -63.598   8.062  -6.386  1.00  0.65           C  
ATOM   1600  C   VAL A 104     -62.243   8.736  -6.458  1.00  0.65           C  
ATOM   1601  O   VAL A 104     -61.674   8.881  -7.544  1.00  0.65           O  
ATOM   1602  CB  VAL A 104     -63.595   6.689  -7.086  1.00  0.65           C  
ATOM   1603  CG1 VAL A 104     -62.641   5.790  -6.387  1.00  0.65           C  
ATOM   1604  CG2 VAL A 104     -64.985   6.082  -7.105  1.00  0.65           C  
ATOM   1605  H   VAL A 104     -64.273   9.387  -7.908  1.00  0.65           H  
ATOM   1606  HA  VAL A 104     -63.879   7.934  -5.340  1.00  0.65           H  
ATOM   1607  HB  VAL A 104     -63.243   6.814  -8.111  1.00  0.65           H  
ATOM   1608 1HG1 VAL A 104     -62.598   4.822  -6.889  1.00  0.65           H  
ATOM   1609 2HG1 VAL A 104     -61.696   6.248  -6.410  1.00  0.65           H  
ATOM   1610 3HG1 VAL A 104     -62.955   5.648  -5.352  1.00  0.65           H  
ATOM   1611 1HG2 VAL A 104     -64.954   5.116  -7.603  1.00  0.65           H  
ATOM   1612 2HG2 VAL A 104     -65.329   5.956  -6.086  1.00  0.65           H  
ATOM   1613 3HG2 VAL A 104     -65.670   6.732  -7.638  1.00  0.65           H  
ATOM   1614  N   GLY A 105     -61.671   9.103  -5.316  1.00  0.66           N  
ATOM   1615  CA  GLY A 105     -60.398   9.806  -5.315  1.00  0.66           C  
ATOM   1616  C   GLY A 105     -59.254   9.000  -5.931  1.00  0.66           C  
ATOM   1617  O   GLY A 105     -58.248   9.564  -6.361  1.00  0.66           O  
ATOM   1618  H   GLY A 105     -62.134   8.986  -4.413  1.00  0.66           H  
ATOM   1619 1HA  GLY A 105     -60.512  10.750  -5.852  1.00  0.66           H  
ATOM   1620 2HA  GLY A 105     -60.162  10.057  -4.294  1.00  0.66           H  
ATOM   1621  N   HIS A 106     -59.445   7.692  -6.048  1.00  0.66           N  
ATOM   1622  CA  HIS A 106     -58.471   6.765  -6.603  1.00  0.66           C  
ATOM   1623  C   HIS A 106     -58.195   7.075  -8.082  1.00  0.66           C  
ATOM   1624  O   HIS A 106     -57.193   6.637  -8.641  1.00  0.66           O  
ATOM   1625  CB  HIS A 106     -59.018   5.335  -6.533  1.00  0.66           C  
ATOM   1626  CG  HIS A 106     -59.375   4.872  -5.121  1.00  0.66           C  
ATOM   1627  ND1 HIS A 106     -60.014   3.670  -4.877  1.00  0.66           N  
ATOM   1628  CD2 HIS A 106     -59.249   5.482  -3.908  1.00  0.66           C  
ATOM   1629  CE1 HIS A 106     -60.249   3.547  -3.581  1.00  0.66           C  
ATOM   1630  NE2 HIS A 106     -59.807   4.633  -2.966  1.00  0.66           N  
ATOM   1631  H   HIS A 106     -60.309   7.319  -5.690  1.00  0.66           H  
ATOM   1632  HA  HIS A 106     -57.534   6.828  -6.046  1.00  0.66           H  
ATOM   1633 1HB  HIS A 106     -59.880   5.237  -7.178  1.00  0.66           H  
ATOM   1634 2HB  HIS A 106     -58.276   4.659  -6.927  1.00  0.66           H  
ATOM   1635  HD2 HIS A 106     -58.809   6.463  -3.718  1.00  0.66           H  
ATOM   1636  HE1 HIS A 106     -60.742   2.704  -3.099  1.00  0.66           H  
ATOM   1637  HE2 HIS A 106     -59.893   4.805  -1.944  1.00  0.66           H  
ATOM   1638  N   GLN A 107     -59.115   7.796  -8.733  1.00  0.65           N  
ATOM   1639  CA  GLN A 107     -58.985   8.137 -10.149  1.00  0.65           C  
ATOM   1640  C   GLN A 107     -58.378   9.523 -10.354  1.00  0.65           C  
ATOM   1641  O   GLN A 107     -58.218   9.982 -11.483  1.00  0.65           O  
ATOM   1642  CB  GLN A 107     -60.353   8.130 -10.820  1.00  0.65           C  
ATOM   1643  CG  GLN A 107     -61.024   6.832 -10.787  1.00  0.65           C  
ATOM   1644  CD  GLN A 107     -62.329   6.847 -11.518  1.00  0.65           C  
ATOM   1645  OE1 GLN A 107     -63.356   7.361 -11.054  1.00  0.65           O  
ATOM   1646  NE2 GLN A 107     -62.285   6.284 -12.717  1.00  0.65           N  
ATOM   1647  H   GLN A 107     -59.937   8.138  -8.232  1.00  0.65           H  
ATOM   1648  HA  GLN A 107     -58.341   7.402 -10.628  1.00  0.65           H  
ATOM   1649 1HB  GLN A 107     -61.000   8.864 -10.333  1.00  0.65           H  
ATOM   1650 2HB  GLN A 107     -60.252   8.411 -11.852  1.00  0.65           H  
ATOM   1651 1HG  GLN A 107     -60.378   6.115 -11.233  1.00  0.65           H  
ATOM   1652 2HG  GLN A 107     -61.217   6.568  -9.746  1.00  0.65           H  
ATOM   1653 1HE2 GLN A 107     -63.098   6.259 -13.292  1.00  0.65           H  
ATOM   1654 2HE2 GLN A 107     -61.386   5.925 -13.056  1.00  0.65           H  
ATOM   1655  N   SER A 108     -58.048  10.210  -9.267  1.00  0.63           N  
ATOM   1656  CA  SER A 108     -57.581  11.584  -9.357  1.00  0.63           C  
ATOM   1657  C   SER A 108     -56.122  11.770  -9.772  1.00  0.63           C  
ATOM   1658  O   SER A 108     -55.697  12.896 -10.004  1.00  0.63           O  
ATOM   1659  CB  SER A 108     -57.799  12.270  -8.041  1.00  0.63           C  
ATOM   1660  OG  SER A 108     -56.943  11.765  -7.062  1.00  0.63           O  
ATOM   1661  H   SER A 108     -58.153   9.798  -8.339  1.00  0.63           H  
ATOM   1662  HA  SER A 108     -58.201  12.088 -10.101  1.00  0.63           H  
ATOM   1663 1HB  SER A 108     -57.632  13.340  -8.158  1.00  0.63           H  
ATOM   1664 2HB  SER A 108     -58.836  12.133  -7.726  1.00  0.63           H  
ATOM   1665  HG  SER A 108     -57.314  10.893  -6.807  1.00  0.63           H  
ATOM   1666  N   TYR A 109     -55.330  10.706  -9.840  1.00  0.61           N  
ATOM   1667  CA  TYR A 109     -53.919  10.824 -10.234  1.00  0.61           C  
ATOM   1668  C   TYR A 109     -53.615  11.989 -11.230  1.00  0.61           C  
ATOM   1669  O   TYR A 109     -52.875  12.901 -10.859  1.00  0.61           O  
ATOM   1670  CB  TYR A 109     -53.389   9.487 -10.738  1.00  0.61           C  
ATOM   1671  CG  TYR A 109     -53.088   8.447  -9.689  1.00  0.61           C  
ATOM   1672  CD1 TYR A 109     -54.107   7.646  -9.222  1.00  0.61           C  
ATOM   1673  CD2 TYR A 109     -51.797   8.242  -9.246  1.00  0.61           C  
ATOM   1674  CE1 TYR A 109     -53.851   6.647  -8.305  1.00  0.61           C  
ATOM   1675  CE2 TYR A 109     -51.533   7.247  -8.326  1.00  0.61           C  
ATOM   1676  CZ  TYR A 109     -52.562   6.438  -7.859  1.00  0.61           C  
ATOM   1677  OH  TYR A 109     -52.304   5.415  -6.956  1.00  0.61           O  
ATOM   1678  H   TYR A 109     -55.720   9.798  -9.626  1.00  0.61           H  
ATOM   1679  HA  TYR A 109     -53.365  11.052  -9.328  1.00  0.61           H  
ATOM   1680 1HB  TYR A 109     -54.094   9.038 -11.375  1.00  0.61           H  
ATOM   1681 2HB  TYR A 109     -52.486   9.655 -11.306  1.00  0.61           H  
ATOM   1682  HD1 TYR A 109     -55.125   7.802  -9.582  1.00  0.61           H  
ATOM   1683  HD2 TYR A 109     -50.988   8.851  -9.629  1.00  0.61           H  
ATOM   1684  HE1 TYR A 109     -54.664   6.027  -7.949  1.00  0.61           H  
ATOM   1685  HE2 TYR A 109     -50.510   7.085  -7.982  1.00  0.61           H  
ATOM   1686  HH  TYR A 109     -51.420   5.540  -6.592  1.00  0.61           H  
ATOM   1687  N   PRO A 110     -54.106  11.991 -12.506  1.00  0.60           N  
ATOM   1688  CA  PRO A 110     -53.846  13.036 -13.494  1.00  0.60           C  
ATOM   1689  C   PRO A 110     -54.387  14.408 -13.101  1.00  0.60           C  
ATOM   1690  O   PRO A 110     -53.922  15.430 -13.604  1.00  0.60           O  
ATOM   1691  CB  PRO A 110     -54.556  12.508 -14.737  1.00  0.60           C  
ATOM   1692  CG  PRO A 110     -55.607  11.550 -14.215  1.00  0.60           C  
ATOM   1693  CD  PRO A 110     -54.977  10.908 -13.027  1.00  0.60           C  
ATOM   1694  HA  PRO A 110     -52.777  13.098 -13.678  1.00  0.60           H  
ATOM   1695 1HB  PRO A 110     -54.992  13.344 -15.306  1.00  0.60           H  
ATOM   1696 2HB  PRO A 110     -53.823  12.027 -15.396  1.00  0.60           H  
ATOM   1697 1HG  PRO A 110     -56.525  12.104 -13.953  1.00  0.60           H  
ATOM   1698 2HG  PRO A 110     -55.905  10.816 -14.976  1.00  0.60           H  
ATOM   1699 1HD  PRO A 110     -55.770  10.616 -12.350  1.00  0.60           H  
ATOM   1700 2HD  PRO A 110     -54.379  10.061 -13.367  1.00  0.60           H  
ATOM   1701  N   HIS A 111     -55.377  14.451 -12.206  1.00  0.59           N  
ATOM   1702  CA  HIS A 111     -55.930  15.715 -11.747  1.00  0.59           C  
ATOM   1703  C   HIS A 111     -54.800  16.351 -10.954  1.00  0.59           C  
ATOM   1704  O   HIS A 111     -54.371  17.478 -11.216  1.00  0.59           O  
ATOM   1705  CB  HIS A 111     -57.187  15.484 -10.874  1.00  0.59           C  
ATOM   1706  CG  HIS A 111     -57.973  16.700 -10.342  1.00  0.59           C  
ATOM   1707  ND1 HIS A 111     -58.930  17.391 -11.089  1.00  0.59           N  
ATOM   1708  CD2 HIS A 111     -57.929  17.322  -9.134  1.00  0.59           C  
ATOM   1709  CE1 HIS A 111     -59.418  18.388 -10.352  1.00  0.59           C  
ATOM   1710  NE2 HIS A 111     -58.834  18.358  -9.173  1.00  0.59           N  
ATOM   1711  H   HIS A 111     -55.724  13.602 -11.775  1.00  0.59           H  
ATOM   1712  HA  HIS A 111     -56.183  16.347 -12.587  1.00  0.59           H  
ATOM   1713 1HB  HIS A 111     -57.884  14.841 -11.417  1.00  0.59           H  
ATOM   1714 2HB  HIS A 111     -56.894  14.941  -9.994  1.00  0.59           H  
ATOM   1715  HD2 HIS A 111     -57.293  17.052  -8.284  1.00  0.59           H  
ATOM   1716  HE1 HIS A 111     -60.169  19.100 -10.666  1.00  0.59           H  
ATOM   1717  HE2 HIS A 111     -59.019  19.000  -8.402  1.00  0.59           H  
ATOM   1718  N   LYS A 112     -54.268  15.559 -10.022  1.00  0.59           N  
ATOM   1719  CA  LYS A 112     -53.187  15.980  -9.144  1.00  0.59           C  
ATOM   1720  C   LYS A 112     -51.928  16.337  -9.927  1.00  0.59           C  
ATOM   1721  O   LYS A 112     -51.255  17.330  -9.621  1.00  0.59           O  
ATOM   1722  CB  LYS A 112     -52.936  14.905  -8.097  1.00  0.59           C  
ATOM   1723  CG  LYS A 112     -54.040  14.871  -7.072  1.00  0.59           C  
ATOM   1724  CD  LYS A 112     -53.844  13.836  -5.997  1.00  0.59           C  
ATOM   1725  CE  LYS A 112     -54.918  14.018  -4.952  1.00  0.59           C  
ATOM   1726  NZ  LYS A 112     -54.734  15.327  -4.273  1.00  0.59           N  
ATOM   1727  H   LYS A 112     -54.658  14.620  -9.919  1.00  0.59           H  
ATOM   1728  HA  LYS A 112     -53.510  16.866  -8.607  1.00  0.59           H  
ATOM   1729 1HB  LYS A 112     -52.885  13.926  -8.572  1.00  0.59           H  
ATOM   1730 2HB  LYS A 112     -51.990  15.082  -7.593  1.00  0.59           H  
ATOM   1731 1HG  LYS A 112     -54.133  15.853  -6.603  1.00  0.59           H  
ATOM   1732 2HG  LYS A 112     -54.980  14.651  -7.587  1.00  0.59           H  
ATOM   1733 1HD  LYS A 112     -53.947  12.843  -6.432  1.00  0.59           H  
ATOM   1734 2HD  LYS A 112     -52.858  13.933  -5.534  1.00  0.59           H  
ATOM   1735 1HE  LYS A 112     -55.896  14.005  -5.435  1.00  0.59           H  
ATOM   1736 2HE  LYS A 112     -54.874  13.217  -4.208  1.00  0.59           H  
ATOM   1737 1HZ  LYS A 112     -55.449  15.517  -3.576  1.00  0.59           H  
ATOM   1738 2HZ  LYS A 112     -53.823  15.331  -3.810  1.00  0.59           H  
ATOM   1739 3HZ  LYS A 112     -54.775  16.084  -4.937  1.00  0.59           H  
ATOM   1740  N   ILE A 113     -51.645  15.600 -10.994  1.00  0.61           N  
ATOM   1741  CA  ILE A 113     -50.487  15.947 -11.794  1.00  0.61           C  
ATOM   1742  C   ILE A 113     -50.655  17.335 -12.442  1.00  0.61           C  
ATOM   1743  O   ILE A 113     -49.807  18.222 -12.279  1.00  0.61           O  
ATOM   1744  CB  ILE A 113     -50.235  14.903 -12.897  1.00  0.61           C  
ATOM   1745  CG1 ILE A 113     -49.827  13.572 -12.319  1.00  0.61           C  
ATOM   1746  CG2 ILE A 113     -49.181  15.380 -13.764  1.00  0.61           C  
ATOM   1747  CD1 ILE A 113     -49.827  12.413 -13.311  1.00  0.61           C  
ATOM   1748  H   ILE A 113     -52.211  14.776 -11.204  1.00  0.61           H  
ATOM   1749  HA  ILE A 113     -49.617  15.974 -11.137  1.00  0.61           H  
ATOM   1750  HB  ILE A 113     -51.144  14.763 -13.476  1.00  0.61           H  
ATOM   1751 1HG1 ILE A 113     -48.821  13.679 -11.947  1.00  0.61           H  
ATOM   1752 2HG1 ILE A 113     -50.487  13.333 -11.492  1.00  0.61           H  
ATOM   1753 1HG2 ILE A 113     -49.008  14.655 -14.533  1.00  0.61           H  
ATOM   1754 2HG2 ILE A 113     -49.474  16.321 -14.193  1.00  0.61           H  
ATOM   1755 3HG2 ILE A 113     -48.297  15.503 -13.188  1.00  0.61           H  
ATOM   1756 1HD1 ILE A 113     -49.500  11.504 -12.804  1.00  0.61           H  
ATOM   1757 2HD1 ILE A 113     -50.807  12.254 -13.708  1.00  0.61           H  
ATOM   1758 3HD1 ILE A 113     -49.145  12.634 -14.131  1.00  0.61           H  
ATOM   1759  N   LEU A 114     -51.792  17.545 -13.117  1.00  0.63           N  
ATOM   1760  CA  LEU A 114     -52.093  18.800 -13.816  1.00  0.63           C  
ATOM   1761  C   LEU A 114     -52.258  19.996 -12.891  1.00  0.63           C  
ATOM   1762  O   LEU A 114     -51.996  21.137 -13.271  1.00  0.63           O  
ATOM   1763  CB  LEU A 114     -53.356  18.624 -14.653  1.00  0.63           C  
ATOM   1764  CG  LEU A 114     -53.200  17.707 -15.839  1.00  0.63           C  
ATOM   1765  CD1 LEU A 114     -54.567  17.484 -16.471  1.00  0.63           C  
ATOM   1766  CD2 LEU A 114     -52.185  18.341 -16.802  1.00  0.63           C  
ATOM   1767  H   LEU A 114     -52.478  16.790 -13.182  1.00  0.63           H  
ATOM   1768  HA  LEU A 114     -51.265  19.011 -14.489  1.00  0.63           H  
ATOM   1769 1HB  LEU A 114     -54.127  18.198 -14.013  1.00  0.63           H  
ATOM   1770 2HB  LEU A 114     -53.696  19.598 -15.004  1.00  0.63           H  
ATOM   1771  HG  LEU A 114     -52.831  16.740 -15.508  1.00  0.63           H  
ATOM   1772 1HD1 LEU A 114     -54.494  16.824 -17.302  1.00  0.63           H  
ATOM   1773 2HD1 LEU A 114     -55.201  17.047 -15.722  1.00  0.63           H  
ATOM   1774 3HD1 LEU A 114     -54.990  18.416 -16.795  1.00  0.63           H  
ATOM   1775 1HD2 LEU A 114     -52.032  17.721 -17.661  1.00  0.63           H  
ATOM   1776 2HD2 LEU A 114     -52.545  19.297 -17.122  1.00  0.63           H  
ATOM   1777 3HD2 LEU A 114     -51.236  18.471 -16.286  1.00  0.63           H  
ATOM   1778  N   THR A 115     -52.670  19.741 -11.660  1.00  0.67           N  
ATOM   1779  CA  THR A 115     -52.883  20.798 -10.691  1.00  0.67           C  
ATOM   1780  C   THR A 115     -51.648  21.195  -9.886  1.00  0.67           C  
ATOM   1781  O   THR A 115     -51.761  21.985  -8.946  1.00  0.67           O  
ATOM   1782  CB  THR A 115     -54.054  20.459  -9.770  1.00  0.67           C  
ATOM   1783  OG1 THR A 115     -53.850  19.202  -9.179  1.00  0.67           O  
ATOM   1784  CG2 THR A 115     -55.359  20.478 -10.517  1.00  0.67           C  
ATOM   1785  H   THR A 115     -52.904  18.784 -11.399  1.00  0.67           H  
ATOM   1786  HA  THR A 115     -53.177  21.681 -11.235  1.00  0.67           H  
ATOM   1787  HB  THR A 115     -54.079  21.170  -8.992  1.00  0.67           H  
ATOM   1788  HG1 THR A 115     -53.812  18.530  -9.897  1.00  0.67           H  
ATOM   1789 1HG2 THR A 115     -56.176  20.234  -9.846  1.00  0.67           H  
ATOM   1790 2HG2 THR A 115     -55.522  21.462 -10.947  1.00  0.67           H  
ATOM   1791 3HG2 THR A 115     -55.311  19.757 -11.295  1.00  0.67           H  
ATOM   1792  N   GLY A 116     -50.471  20.662 -10.235  1.00  0.72           N  
ATOM   1793  CA  GLY A 116     -49.257  21.100  -9.553  1.00  0.72           C  
ATOM   1794  C   GLY A 116     -48.685  20.192  -8.465  1.00  0.72           C  
ATOM   1795  O   GLY A 116     -47.795  20.614  -7.725  1.00  0.72           O  
ATOM   1796  H   GLY A 116     -50.410  19.979 -10.994  1.00  0.72           H  
ATOM   1797 1HA  GLY A 116     -48.490  21.259 -10.312  1.00  0.72           H  
ATOM   1798 2HA  GLY A 116     -49.442  22.084  -9.125  1.00  0.72           H  
ATOM   1799  N   ARG A 117     -49.151  18.949  -8.357  1.00  0.78           N  
ATOM   1800  CA  ARG A 117     -48.612  18.033  -7.351  1.00  0.78           C  
ATOM   1801  C   ARG A 117     -47.799  16.936  -8.034  1.00  0.78           C  
ATOM   1802  O   ARG A 117     -47.430  15.939  -7.420  1.00  0.78           O  
ATOM   1803  CB  ARG A 117     -49.735  17.430  -6.512  1.00  0.78           C  
ATOM   1804  CG  ARG A 117     -50.516  18.429  -5.632  1.00  0.78           C  
ATOM   1805  CD  ARG A 117     -49.704  18.915  -4.465  1.00  0.78           C  
ATOM   1806  NE  ARG A 117     -50.433  19.894  -3.642  1.00  0.78           N  
ATOM   1807  CZ  ARG A 117     -50.356  21.225  -3.794  1.00  0.78           C  
ATOM   1808  NH1 ARG A 117     -49.578  21.768  -4.713  1.00  0.78           N  
ATOM   1809  NH2 ARG A 117     -51.076  21.974  -2.997  1.00  0.78           N  
ATOM   1810  H   ARG A 117     -49.904  18.607  -8.959  1.00  0.78           H  
ATOM   1811  HA  ARG A 117     -47.951  18.586  -6.684  1.00  0.78           H  
ATOM   1812 1HB  ARG A 117     -50.451  16.944  -7.166  1.00  0.78           H  
ATOM   1813 2HB  ARG A 117     -49.325  16.664  -5.854  1.00  0.78           H  
ATOM   1814 1HG  ARG A 117     -50.807  19.292  -6.233  1.00  0.78           H  
ATOM   1815 2HG  ARG A 117     -51.412  17.941  -5.240  1.00  0.78           H  
ATOM   1816 1HD  ARG A 117     -49.445  18.067  -3.830  1.00  0.78           H  
ATOM   1817 2HD  ARG A 117     -48.791  19.387  -4.830  1.00  0.78           H  
ATOM   1818  HE  ARG A 117     -51.075  19.570  -2.896  1.00  0.78           H  
ATOM   1819 1HH1 ARG A 117     -49.023  21.181  -5.330  1.00  0.78           H  
ATOM   1820 2HH1 ARG A 117     -49.538  22.771  -4.810  1.00  0.78           H  
ATOM   1821 1HH2 ARG A 117     -51.673  21.500  -2.301  1.00  0.78           H  
ATOM   1822 2HH2 ARG A 117     -51.050  22.977  -3.069  1.00  0.78           H  
ATOM   1823  N   ARG A 118     -47.446  17.175  -9.299  1.00  0.85           N  
ATOM   1824  CA  ARG A 118     -46.684  16.234 -10.123  1.00  0.85           C  
ATOM   1825  C   ARG A 118     -45.397  15.738  -9.470  1.00  0.85           C  
ATOM   1826  O   ARG A 118     -45.148  14.533  -9.409  1.00  0.85           O  
ATOM   1827  CB  ARG A 118     -46.324  16.881 -11.457  1.00  0.85           C  
ATOM   1828  CG  ARG A 118     -45.568  15.956 -12.434  1.00  0.85           C  
ATOM   1829  CD  ARG A 118     -45.459  16.545 -13.802  1.00  0.85           C  
ATOM   1830  NE  ARG A 118     -44.702  17.785 -13.830  1.00  0.85           N  
ATOM   1831  CZ  ARG A 118     -45.259  18.998 -14.014  1.00  0.85           C  
ATOM   1832  NH1 ARG A 118     -46.562  19.083 -14.156  1.00  0.85           N  
ATOM   1833  NH2 ARG A 118     -44.494  20.077 -14.052  1.00  0.85           N  
ATOM   1834  H   ARG A 118     -47.765  18.035  -9.720  1.00  0.85           H  
ATOM   1835  HA  ARG A 118     -47.322  15.380 -10.334  1.00  0.85           H  
ATOM   1836 1HB  ARG A 118     -47.231  17.235 -11.949  1.00  0.85           H  
ATOM   1837 2HB  ARG A 118     -45.694  17.751 -11.281  1.00  0.85           H  
ATOM   1838 1HG  ARG A 118     -44.558  15.792 -12.060  1.00  0.85           H  
ATOM   1839 2HG  ARG A 118     -46.081  14.995 -12.512  1.00  0.85           H  
ATOM   1840 1HD  ARG A 118     -44.976  15.828 -14.474  1.00  0.85           H  
ATOM   1841 2HD  ARG A 118     -46.457  16.758 -14.172  1.00  0.85           H  
ATOM   1842  HE  ARG A 118     -43.696  17.735 -13.730  1.00  0.85           H  
ATOM   1843 1HH1 ARG A 118     -47.115  18.244 -14.097  1.00  0.85           H  
ATOM   1844 2HH1 ARG A 118     -47.017  19.997 -14.320  1.00  0.85           H  
ATOM   1845 1HH2 ARG A 118     -43.488  19.991 -13.954  1.00  0.85           H  
ATOM   1846 2HH2 ARG A 118     -44.901  20.995 -14.190  1.00  0.85           H  
ATOM   1847  N   GLY A 119     -44.610  16.653  -8.914  1.00  0.91           N  
ATOM   1848  CA  GLY A 119     -43.330  16.305  -8.304  1.00  0.91           C  
ATOM   1849  C   GLY A 119     -43.455  15.440  -7.048  1.00  0.91           C  
ATOM   1850  O   GLY A 119     -42.462  14.889  -6.571  1.00  0.91           O  
ATOM   1851  H   GLY A 119     -44.889  17.622  -8.948  1.00  0.91           H  
ATOM   1852 1HA  GLY A 119     -42.718  15.783  -9.039  1.00  0.91           H  
ATOM   1853 2HA  GLY A 119     -42.799  17.222  -8.053  1.00  0.91           H  
ATOM   1854  N   LYS A 120     -44.659  15.346  -6.489  1.00  0.95           N  
ATOM   1855  CA  LYS A 120     -44.879  14.560  -5.297  1.00  0.95           C  
ATOM   1856  C   LYS A 120     -45.650  13.281  -5.595  1.00  0.95           C  
ATOM   1857  O   LYS A 120     -45.913  12.486  -4.695  1.00  0.95           O  
ATOM   1858  CB  LYS A 120     -45.605  15.403  -4.256  1.00  0.95           C  
ATOM   1859  CG  LYS A 120     -44.809  16.595  -3.753  1.00  0.95           C  
ATOM   1860  CD  LYS A 120     -45.558  17.350  -2.661  1.00  0.95           C  
ATOM   1861  CE  LYS A 120     -44.730  18.519  -2.132  1.00  0.95           C  
ATOM   1862  NZ  LYS A 120     -45.442  19.274  -1.060  1.00  0.95           N  
ATOM   1863  H   LYS A 120     -45.469  15.789  -6.917  1.00  0.95           H  
ATOM   1864  HA  LYS A 120     -43.912  14.271  -4.887  1.00  0.95           H  
ATOM   1865 1HB  LYS A 120     -46.522  15.790  -4.690  1.00  0.95           H  
ATOM   1866 2HB  LYS A 120     -45.863  14.784  -3.401  1.00  0.95           H  
ATOM   1867 1HG  LYS A 120     -43.853  16.247  -3.358  1.00  0.95           H  
ATOM   1868 2HG  LYS A 120     -44.613  17.274  -4.581  1.00  0.95           H  
ATOM   1869 1HD  LYS A 120     -46.498  17.733  -3.064  1.00  0.95           H  
ATOM   1870 2HD  LYS A 120     -45.787  16.671  -1.838  1.00  0.95           H  
ATOM   1871 1HE  LYS A 120     -43.793  18.135  -1.731  1.00  0.95           H  
ATOM   1872 2HE  LYS A 120     -44.510  19.198  -2.955  1.00  0.95           H  
ATOM   1873 1HZ  LYS A 120     -44.859  20.035  -0.739  1.00  0.95           H  
ATOM   1874 2HZ  LYS A 120     -46.306  19.645  -1.423  1.00  0.95           H  
ATOM   1875 3HZ  LYS A 120     -45.640  18.655  -0.286  1.00  0.95           H  
ATOM   1876  N   MET A 121     -45.981  13.029  -6.860  1.00  0.96           N  
ATOM   1877  CA  MET A 121     -46.781  11.848  -7.159  1.00  0.96           C  
ATOM   1878  C   MET A 121     -46.117  10.518  -6.766  1.00  0.96           C  
ATOM   1879  O   MET A 121     -46.821   9.629  -6.295  1.00  0.96           O  
ATOM   1880  CB  MET A 121     -47.203  11.852  -8.607  1.00  0.96           C  
ATOM   1881  CG  MET A 121     -48.179  12.927  -8.949  1.00  0.96           C  
ATOM   1882  SD  MET A 121     -49.724  12.854  -8.094  1.00  0.96           S  
ATOM   1883  CE  MET A 121     -50.354  11.387  -8.831  1.00  0.96           C  
ATOM   1884  H   MET A 121     -45.714  13.663  -7.616  1.00  0.96           H  
ATOM   1885  HA  MET A 121     -47.694  11.914  -6.581  1.00  0.96           H  
ATOM   1886 1HB  MET A 121     -46.350  12.025  -9.239  1.00  0.96           H  
ATOM   1887 2HB  MET A 121     -47.640  10.892  -8.870  1.00  0.96           H  
ATOM   1888 1HG  MET A 121     -47.723  13.862  -8.712  1.00  0.96           H  
ATOM   1889 2HG  MET A 121     -48.365  12.891  -9.990  1.00  0.96           H  
ATOM   1890 1HE  MET A 121     -51.319  11.172  -8.428  1.00  0.96           H  
ATOM   1891 2HE  MET A 121     -50.437  11.520  -9.908  1.00  0.96           H  
ATOM   1892 3HE  MET A 121     -49.678  10.561  -8.615  1.00  0.96           H  
ATOM   1893  N   PRO A 122     -44.780  10.328  -6.892  1.00  0.95           N  
ATOM   1894  CA  PRO A 122     -44.072   9.131  -6.464  1.00  0.95           C  
ATOM   1895  C   PRO A 122     -44.221   8.865  -4.962  1.00  0.95           C  
ATOM   1896  O   PRO A 122     -43.939   7.757  -4.501  1.00  0.95           O  
ATOM   1897  CB  PRO A 122     -42.614   9.438  -6.819  1.00  0.95           C  
ATOM   1898  CG  PRO A 122     -42.697  10.447  -7.931  1.00  0.95           C  
ATOM   1899  CD  PRO A 122     -43.882  11.302  -7.589  1.00  0.95           C  
ATOM   1900  HA  PRO A 122     -44.440   8.275  -7.046  1.00  0.95           H  
ATOM   1901 1HB  PRO A 122     -42.088   9.822  -5.931  1.00  0.95           H  
ATOM   1902 2HB  PRO A 122     -42.106   8.508  -7.119  1.00  0.95           H  
ATOM   1903 1HG  PRO A 122     -41.764  11.028  -7.989  1.00  0.95           H  
ATOM   1904 2HG  PRO A 122     -42.813   9.938  -8.896  1.00  0.95           H  
ATOM   1905 1HD  PRO A 122     -43.527  12.089  -6.911  1.00  0.95           H  
ATOM   1906 2HD  PRO A 122     -44.306  11.695  -8.510  1.00  0.95           H  
ATOM   1907  N   THR A 123     -44.618   9.889  -4.184  1.00  0.94           N  
ATOM   1908  CA  THR A 123     -44.752   9.729  -2.747  1.00  0.94           C  
ATOM   1909  C   THR A 123     -46.197   9.447  -2.380  1.00  0.94           C  
ATOM   1910  O   THR A 123     -46.567   9.409  -1.204  1.00  0.94           O  
ATOM   1911  CB  THR A 123     -44.264  10.967  -1.975  1.00  0.94           C  
ATOM   1912  OG1 THR A 123     -45.092  12.088  -2.254  1.00  0.94           O  
ATOM   1913  CG2 THR A 123     -42.862  11.285  -2.424  1.00  0.94           C  
ATOM   1914  H   THR A 123     -44.873  10.795  -4.570  1.00  0.94           H  
ATOM   1915  HA  THR A 123     -44.156   8.884  -2.442  1.00  0.94           H  
ATOM   1916  HB  THR A 123     -44.269  10.764  -0.905  1.00  0.94           H  
ATOM   1917  HG1 THR A 123     -45.320  12.093  -3.205  1.00  0.94           H  
ATOM   1918 1HG2 THR A 123     -42.497  12.160  -1.887  1.00  0.94           H  
ATOM   1919 2HG2 THR A 123     -42.216  10.431  -2.215  1.00  0.94           H  
ATOM   1920 3HG2 THR A 123     -42.866  11.490  -3.497  1.00  0.94           H  
ATOM   1921  N   MET A 124     -47.059   9.315  -3.370  1.00  0.92           N  
ATOM   1922  CA  MET A 124     -48.431   9.042  -3.035  1.00  0.92           C  
ATOM   1923  C   MET A 124     -48.478   7.711  -2.308  1.00  0.92           C  
ATOM   1924  O   MET A 124     -47.765   6.771  -2.666  1.00  0.92           O  
ATOM   1925  CB  MET A 124     -49.307   9.100  -4.288  1.00  0.92           C  
ATOM   1926  CG  MET A 124     -50.768   8.932  -4.025  1.00  0.92           C  
ATOM   1927  SD  MET A 124     -51.785   9.209  -5.453  1.00  0.92           S  
ATOM   1928  CE  MET A 124     -51.619  10.968  -5.533  1.00  0.92           C  
ATOM   1929  H   MET A 124     -46.779   9.379  -4.348  1.00  0.92           H  
ATOM   1930  HA  MET A 124     -48.783   9.792  -2.340  1.00  0.92           H  
ATOM   1931 1HB  MET A 124     -49.159  10.057  -4.791  1.00  0.92           H  
ATOM   1932 2HB  MET A 124     -48.994   8.321  -4.983  1.00  0.92           H  
ATOM   1933 1HG  MET A 124     -50.931   7.935  -3.714  1.00  0.92           H  
ATOM   1934 2HG  MET A 124     -51.083   9.603  -3.229  1.00  0.92           H  
ATOM   1935 1HE  MET A 124     -52.191  11.344  -6.363  1.00  0.92           H  
ATOM   1936 2HE  MET A 124     -51.990  11.412  -4.605  1.00  0.92           H  
ATOM   1937 3HE  MET A 124     -50.572  11.224  -5.659  1.00  0.92           H  
ATOM   1938  N   ARG A 125     -49.284   7.662  -1.248  1.00  0.91           N  
ATOM   1939  CA  ARG A 125     -49.464   6.476  -0.400  1.00  0.91           C  
ATOM   1940  C   ARG A 125     -48.239   6.026   0.418  1.00  0.91           C  
ATOM   1941  O   ARG A 125     -48.251   4.943   1.009  1.00  0.91           O  
ATOM   1942  CB  ARG A 125     -49.993   5.331  -1.251  1.00  0.91           C  
ATOM   1943  CG  ARG A 125     -51.379   5.603  -1.795  1.00  0.91           C  
ATOM   1944  CD  ARG A 125     -51.795   4.659  -2.843  1.00  0.91           C  
ATOM   1945  NE  ARG A 125     -51.901   3.311  -2.375  1.00  0.91           N  
ATOM   1946  CZ  ARG A 125     -52.941   2.825  -1.670  1.00  0.91           C  
ATOM   1947  NH1 ARG A 125     -53.927   3.606  -1.336  1.00  0.91           N  
ATOM   1948  NH2 ARG A 125     -53.005   1.565  -1.294  1.00  0.91           N  
ATOM   1949  H   ARG A 125     -49.802   8.512  -1.016  1.00  0.91           H  
ATOM   1950  HA  ARG A 125     -50.255   6.716   0.310  1.00  0.91           H  
ATOM   1951 1HB  ARG A 125     -49.341   5.097  -2.083  1.00  0.91           H  
ATOM   1952 2HB  ARG A 125     -50.053   4.442  -0.646  1.00  0.91           H  
ATOM   1953 1HG  ARG A 125     -52.083   5.480  -0.967  1.00  0.91           H  
ATOM   1954 2HG  ARG A 125     -51.454   6.604  -2.149  1.00  0.91           H  
ATOM   1955 1HD  ARG A 125     -52.767   4.958  -3.237  1.00  0.91           H  
ATOM   1956 2HD  ARG A 125     -51.059   4.678  -3.650  1.00  0.91           H  
ATOM   1957  HE  ARG A 125     -51.147   2.684  -2.659  1.00  0.91           H  
ATOM   1958 1HH1 ARG A 125     -53.923   4.575  -1.594  1.00  0.91           H  
ATOM   1959 2HH1 ARG A 125     -54.703   3.201  -0.786  1.00  0.91           H  
ATOM   1960 1HH2 ARG A 125     -52.272   0.917  -1.521  1.00  0.91           H  
ATOM   1961 2HH2 ARG A 125     -53.843   1.273  -0.760  1.00  0.91           H  
ATOM   1962  N   GLN A 126     -47.225   6.888   0.536  1.00  0.90           N  
ATOM   1963  CA  GLN A 126     -46.094   6.635   1.428  1.00  0.90           C  
ATOM   1964  C   GLN A 126     -46.409   7.281   2.763  1.00  0.90           C  
ATOM   1965  O   GLN A 126     -47.274   8.152   2.830  1.00  0.90           O  
ATOM   1966  CB  GLN A 126     -44.785   7.190   0.883  1.00  0.90           C  
ATOM   1967  CG  GLN A 126     -44.310   6.544  -0.402  1.00  0.90           C  
ATOM   1968  CD  GLN A 126     -42.959   7.087  -0.849  1.00  0.90           C  
ATOM   1969  OE1 GLN A 126     -42.356   7.927  -0.172  1.00  0.90           O  
ATOM   1970  NE2 GLN A 126     -42.483   6.621  -1.995  1.00  0.90           N  
ATOM   1971  H   GLN A 126     -47.230   7.750  -0.013  1.00  0.90           H  
ATOM   1972  HA  GLN A 126     -45.988   5.561   1.580  1.00  0.90           H  
ATOM   1973 1HB  GLN A 126     -44.906   8.257   0.685  1.00  0.90           H  
ATOM   1974 2HB  GLN A 126     -44.004   7.084   1.635  1.00  0.90           H  
ATOM   1975 1HG  GLN A 126     -44.219   5.470  -0.248  1.00  0.90           H  
ATOM   1976 2HG  GLN A 126     -45.044   6.746  -1.190  1.00  0.90           H  
ATOM   1977 1HE2 GLN A 126     -41.605   6.945  -2.347  1.00  0.90           H  
ATOM   1978 2HE2 GLN A 126     -43.014   5.955  -2.525  1.00  0.90           H  
ATOM   1979  N   THR A 127     -45.742   6.876   3.838  1.00  0.88           N  
ATOM   1980  CA  THR A 127     -46.060   7.529   5.101  1.00  0.88           C  
ATOM   1981  C   THR A 127     -45.799   9.022   4.959  1.00  0.88           C  
ATOM   1982  O   THR A 127     -44.713   9.428   4.550  1.00  0.88           O  
ATOM   1983  CB  THR A 127     -45.229   6.956   6.274  1.00  0.88           C  
ATOM   1984  OG1 THR A 127     -45.403   5.504   6.392  1.00  0.88           O  
ATOM   1985  CG2 THR A 127     -45.677   7.602   7.579  1.00  0.88           C  
ATOM   1986  H   THR A 127     -45.036   6.155   3.781  1.00  0.88           H  
ATOM   1987  HA  THR A 127     -47.114   7.429   5.313  1.00  0.88           H  
ATOM   1988  HB  THR A 127     -44.174   7.173   6.115  1.00  0.88           H  
ATOM   1989  HG1 THR A 127     -44.992   5.197   7.252  1.00  0.88           H  
ATOM   1990 1HG2 THR A 127     -45.084   7.201   8.402  1.00  0.88           H  
ATOM   1991 2HG2 THR A 127     -45.533   8.671   7.521  1.00  0.88           H  
ATOM   1992 3HG2 THR A 127     -46.727   7.390   7.756  1.00  0.88           H  
ATOM   1993  N   ASN A 128     -46.803   9.829   5.304  1.00  0.85           N  
ATOM   1994  CA  ASN A 128     -46.731  11.298   5.211  1.00  0.85           C  
ATOM   1995  C   ASN A 128     -46.428  11.829   3.797  1.00  0.85           C  
ATOM   1996  O   ASN A 128     -45.811  12.888   3.649  1.00  0.85           O  
ATOM   1997  CB  ASN A 128     -45.689  11.865   6.171  1.00  0.85           C  
ATOM   1998  CG  ASN A 128     -46.020  11.629   7.611  1.00  0.85           C  
ATOM   1999  OD1 ASN A 128     -47.184  11.713   8.014  1.00  0.85           O  
ATOM   2000  ND2 ASN A 128     -45.016  11.337   8.400  1.00  0.85           N  
ATOM   2001  H   ASN A 128     -47.675   9.385   5.615  1.00  0.85           H  
ATOM   2002  HA  ASN A 128     -47.709  11.695   5.490  1.00  0.85           H  
ATOM   2003 1HB  ASN A 128     -44.708  11.444   5.964  1.00  0.85           H  
ATOM   2004 2HB  ASN A 128     -45.612  12.939   6.010  1.00  0.85           H  
ATOM   2005 1HD2 ASN A 128     -45.175  11.171   9.376  1.00  0.85           H  
ATOM   2006 2HD2 ASN A 128     -44.088  11.282   8.028  1.00  0.85           H  
ATOM   2007  N   GLY A 129     -46.906  11.126   2.777  1.00  0.82           N  
ATOM   2008  CA  GLY A 129     -46.755  11.516   1.378  1.00  0.82           C  
ATOM   2009  C   GLY A 129     -48.055  12.127   0.860  1.00  0.82           C  
ATOM   2010  O   GLY A 129     -48.702  12.906   1.568  1.00  0.82           O  
ATOM   2011  H   GLY A 129     -47.369  10.234   2.964  1.00  0.82           H  
ATOM   2012 1HA  GLY A 129     -45.938  12.227   1.272  1.00  0.82           H  
ATOM   2013 2HA  GLY A 129     -46.498  10.639   0.799  1.00  0.82           H  
ATOM   2014  N   LEU A 130     -48.412  11.838  -0.394  1.00  0.77           N  
ATOM   2015  CA  LEU A 130     -49.663  12.411  -0.923  1.00  0.77           C  
ATOM   2016  C   LEU A 130     -50.804  11.441  -0.660  1.00  0.77           C  
ATOM   2017  O   LEU A 130     -50.624  10.215  -0.664  1.00  0.77           O  
ATOM   2018  CB  LEU A 130     -49.672  12.721  -2.434  1.00  0.77           C  
ATOM   2019  CG  LEU A 130     -48.690  13.693  -3.012  1.00  0.77           C  
ATOM   2020  CD1 LEU A 130     -48.967  13.746  -4.517  1.00  0.77           C  
ATOM   2021  CD2 LEU A 130     -48.846  15.057  -2.367  1.00  0.77           C  
ATOM   2022  H   LEU A 130     -47.834  11.178  -0.914  1.00  0.77           H  
ATOM   2023  HA  LEU A 130     -49.882  13.339  -0.395  1.00  0.77           H  
ATOM   2024 1HB  LEU A 130     -49.557  11.805  -2.976  1.00  0.77           H  
ATOM   2025 2HB  LEU A 130     -50.667  13.109  -2.675  1.00  0.77           H  
ATOM   2026  HG  LEU A 130     -47.675  13.328  -2.860  1.00  0.77           H  
ATOM   2027 1HD1 LEU A 130     -48.289  14.417  -5.016  1.00  0.77           H  
ATOM   2028 2HD1 LEU A 130     -48.850  12.756  -4.915  1.00  0.77           H  
ATOM   2029 3HD1 LEU A 130     -49.990  14.086  -4.684  1.00  0.77           H  
ATOM   2030 1HD2 LEU A 130     -48.149  15.753  -2.806  1.00  0.77           H  
ATOM   2031 2HD2 LEU A 130     -49.852  15.416  -2.529  1.00  0.77           H  
ATOM   2032 3HD2 LEU A 130     -48.657  14.976  -1.297  1.00  0.77           H  
ATOM   2033  N   SER A 131     -51.985  11.982  -0.448  1.00  0.73           N  
ATOM   2034  CA  SER A 131     -53.157  11.161  -0.229  1.00  0.73           C  
ATOM   2035  C   SER A 131     -53.507  10.277  -1.413  1.00  0.73           C  
ATOM   2036  O   SER A 131     -53.365  10.671  -2.566  1.00  0.73           O  
ATOM   2037  CB  SER A 131     -54.347  12.011   0.079  1.00  0.73           C  
ATOM   2038  OG  SER A 131     -55.485  11.214   0.141  1.00  0.73           O  
ATOM   2039  H   SER A 131     -52.095  13.003  -0.465  1.00  0.73           H  
ATOM   2040  HA  SER A 131     -52.957  10.518   0.630  1.00  0.73           H  
ATOM   2041 1HB  SER A 131     -54.209  12.543   1.018  1.00  0.73           H  
ATOM   2042 2HB  SER A 131     -54.466  12.757  -0.709  1.00  0.73           H  
ATOM   2043  HG  SER A 131     -56.181  11.736  -0.318  1.00  0.73           H  
ATOM   2044  N   GLY A 132     -54.028   9.086  -1.123  1.00  0.71           N  
ATOM   2045  CA  GLY A 132     -54.464   8.147  -2.158  1.00  0.71           C  
ATOM   2046  C   GLY A 132     -55.834   8.534  -2.733  1.00  0.71           C  
ATOM   2047  O   GLY A 132     -56.361   7.869  -3.625  1.00  0.71           O  
ATOM   2048  H   GLY A 132     -54.123   8.828  -0.150  1.00  0.71           H  
ATOM   2049 1HA  GLY A 132     -53.724   8.120  -2.958  1.00  0.71           H  
ATOM   2050 2HA  GLY A 132     -54.516   7.145  -1.735  1.00  0.71           H  
ATOM   2051  N   PHE A 133     -56.407   9.610  -2.203  1.00  0.71           N  
ATOM   2052  CA  PHE A 133     -57.699  10.114  -2.629  1.00  0.71           C  
ATOM   2053  C   PHE A 133     -57.775  11.641  -2.507  1.00  0.71           C  
ATOM   2054  O   PHE A 133     -57.043  12.258  -1.728  1.00  0.71           O  
ATOM   2055  CB  PHE A 133     -58.797   9.440  -1.801  1.00  0.71           C  
ATOM   2056  CG  PHE A 133     -58.670   9.712  -0.339  1.00  0.71           C  
ATOM   2057  CD1 PHE A 133     -59.317  10.777   0.234  1.00  0.71           C  
ATOM   2058  CD2 PHE A 133     -57.881   8.908   0.461  1.00  0.71           C  
ATOM   2059  CE1 PHE A 133     -59.179  11.065   1.567  1.00  0.71           C  
ATOM   2060  CE2 PHE A 133     -57.739   9.178   1.800  1.00  0.71           C  
ATOM   2061  CZ  PHE A 133     -58.385  10.265   2.357  1.00  0.71           C  
ATOM   2062  H   PHE A 133     -55.925  10.096  -1.457  1.00  0.71           H  
ATOM   2063  HA  PHE A 133     -57.831   9.853  -3.674  1.00  0.71           H  
ATOM   2064 1HB  PHE A 133     -59.761   9.803  -2.109  1.00  0.71           H  
ATOM   2065 2HB  PHE A 133     -58.781   8.364  -1.960  1.00  0.71           H  
ATOM   2066  HD1 PHE A 133     -59.937  11.390  -0.390  1.00  0.71           H  
ATOM   2067  HD2 PHE A 133     -57.363   8.053   0.026  1.00  0.71           H  
ATOM   2068  HE1 PHE A 133     -59.698  11.923   1.994  1.00  0.71           H  
ATOM   2069  HE2 PHE A 133     -57.117   8.537   2.407  1.00  0.71           H  
ATOM   2070  HZ  PHE A 133     -58.273  10.489   3.405  1.00  0.71           H  
ATOM   2071  N   THR A 134     -58.702  12.249  -3.242  1.00  0.72           N  
ATOM   2072  CA  THR A 134     -58.909  13.693  -3.215  1.00  0.72           C  
ATOM   2073  C   THR A 134     -59.160  14.137  -1.785  1.00  0.72           C  
ATOM   2074  O   THR A 134     -60.005  13.558  -1.109  1.00  0.72           O  
ATOM   2075  CB  THR A 134     -60.099  14.058  -4.127  1.00  0.72           C  
ATOM   2076  OG1 THR A 134     -59.815  13.607  -5.460  1.00  0.72           O  
ATOM   2077  CG2 THR A 134     -60.359  15.533  -4.159  1.00  0.72           C  
ATOM   2078  H   THR A 134     -59.270  11.695  -3.859  1.00  0.72           H  
ATOM   2079  HA  THR A 134     -58.012  14.195  -3.581  1.00  0.72           H  
ATOM   2080  HB  THR A 134     -60.996  13.551  -3.758  1.00  0.72           H  
ATOM   2081  HG1 THR A 134     -59.071  14.120  -5.804  1.00  0.72           H  
ATOM   2082 1HG2 THR A 134     -61.208  15.740  -4.809  1.00  0.72           H  
ATOM   2083 2HG2 THR A 134     -60.579  15.892  -3.156  1.00  0.72           H  
ATOM   2084 3HG2 THR A 134     -59.492  16.023  -4.543  1.00  0.72           H  
ATOM   2085  N   LYS A 135     -58.446  15.174  -1.339  1.00  0.74           N  
ATOM   2086  CA  LYS A 135     -58.556  15.691   0.025  1.00  0.74           C  
ATOM   2087  C   LYS A 135     -58.407  17.219   0.037  1.00  0.74           C  
ATOM   2088  O   LYS A 135     -57.416  17.764  -0.445  1.00  0.74           O  
ATOM   2089  CB  LYS A 135     -57.475  15.015   0.880  1.00  0.74           C  
ATOM   2090  CG  LYS A 135     -57.431  15.324   2.370  1.00  0.74           C  
ATOM   2091  CD  LYS A 135     -56.313  14.483   3.024  1.00  0.74           C  
ATOM   2092  CE  LYS A 135     -56.172  14.736   4.527  1.00  0.74           C  
ATOM   2093  NZ  LYS A 135     -55.046  13.934   5.114  1.00  0.74           N  
ATOM   2094  H   LYS A 135     -57.785  15.609  -1.970  1.00  0.74           H  
ATOM   2095  HA  LYS A 135     -59.539  15.442   0.421  1.00  0.74           H  
ATOM   2096 1HB  LYS A 135     -57.579  13.926   0.783  1.00  0.74           H  
ATOM   2097 2HB  LYS A 135     -56.495  15.271   0.471  1.00  0.74           H  
ATOM   2098 1HG  LYS A 135     -57.212  16.373   2.522  1.00  0.74           H  
ATOM   2099 2HG  LYS A 135     -58.390  15.089   2.831  1.00  0.74           H  
ATOM   2100 1HD  LYS A 135     -56.525  13.420   2.863  1.00  0.74           H  
ATOM   2101 2HD  LYS A 135     -55.362  14.715   2.542  1.00  0.74           H  
ATOM   2102 1HE  LYS A 135     -55.984  15.795   4.704  1.00  0.74           H  
ATOM   2103 2HE  LYS A 135     -57.099  14.452   5.024  1.00  0.74           H  
ATOM   2104 1HZ  LYS A 135     -54.966  14.100   6.106  1.00  0.74           H  
ATOM   2105 2HZ  LYS A 135     -55.220  12.946   4.951  1.00  0.74           H  
ATOM   2106 3HZ  LYS A 135     -54.165  14.182   4.675  1.00  0.74           H  
ATOM   2107  N   ARG A 136     -59.342  17.913   0.678  1.00  0.75           N  
ATOM   2108  CA  ARG A 136     -59.325  19.383   0.719  1.00  0.75           C  
ATOM   2109  C   ARG A 136     -58.075  19.971   1.379  1.00  0.75           C  
ATOM   2110  O   ARG A 136     -57.687  21.104   1.101  1.00  0.75           O  
ATOM   2111  CB  ARG A 136     -60.563  19.914   1.435  1.00  0.75           C  
ATOM   2112  CG  ARG A 136     -61.897  19.812   0.667  1.00  0.75           C  
ATOM   2113  CD  ARG A 136     -63.046  20.271   1.514  1.00  0.75           C  
ATOM   2114  NE  ARG A 136     -64.326  20.299   0.791  1.00  0.75           N  
ATOM   2115  CZ  ARG A 136     -65.536  20.378   1.382  1.00  0.75           C  
ATOM   2116  NH1 ARG A 136     -65.630  20.399   2.698  1.00  0.75           N  
ATOM   2117  NH2 ARG A 136     -66.630  20.441   0.646  1.00  0.75           N  
ATOM   2118  H   ARG A 136     -60.118  17.422   1.095  1.00  0.75           H  
ATOM   2119  HA  ARG A 136     -59.353  19.745  -0.307  1.00  0.75           H  
ATOM   2120 1HB  ARG A 136     -60.688  19.386   2.377  1.00  0.75           H  
ATOM   2121 2HB  ARG A 136     -60.410  20.966   1.672  1.00  0.75           H  
ATOM   2122 1HG  ARG A 136     -61.858  20.459  -0.210  1.00  0.75           H  
ATOM   2123 2HG  ARG A 136     -62.068  18.786   0.346  1.00  0.75           H  
ATOM   2124 1HD  ARG A 136     -63.152  19.602   2.365  1.00  0.75           H  
ATOM   2125 2HD  ARG A 136     -62.840  21.279   1.872  1.00  0.75           H  
ATOM   2126  HE  ARG A 136     -64.304  20.300  -0.238  1.00  0.75           H  
ATOM   2127 1HH1 ARG A 136     -64.795  20.357   3.265  1.00  0.75           H  
ATOM   2128 2HH1 ARG A 136     -66.536  20.462   3.139  1.00  0.75           H  
ATOM   2129 1HH2 ARG A 136     -66.561  20.449  -0.366  1.00  0.75           H  
ATOM   2130 2HH2 ARG A 136     -67.532  20.506   1.090  1.00  0.75           H  
ATOM   2131  N   GLY A 137     -57.444  19.209   2.261  1.00  0.74           N  
ATOM   2132  CA  GLY A 137     -56.252  19.675   2.959  1.00  0.74           C  
ATOM   2133  C   GLY A 137     -54.956  19.540   2.138  1.00  0.74           C  
ATOM   2134  O   GLY A 137     -53.889  19.923   2.618  1.00  0.74           O  
ATOM   2135  H   GLY A 137     -57.803  18.288   2.450  1.00  0.74           H  
ATOM   2136 1HA  GLY A 137     -56.391  20.719   3.240  1.00  0.74           H  
ATOM   2137 2HA  GLY A 137     -56.146  19.116   3.887  1.00  0.74           H  
ATOM   2138  N   GLU A 138     -55.035  18.984   0.921  1.00  0.72           N  
ATOM   2139  CA  GLU A 138     -53.846  18.790   0.084  1.00  0.72           C  
ATOM   2140  C   GLU A 138     -53.681  19.850  -1.019  1.00  0.72           C  
ATOM   2141  O   GLU A 138     -52.550  20.158  -1.423  1.00  0.72           O  
ATOM   2142  CB  GLU A 138     -53.843  17.384  -0.518  1.00  0.72           C  
ATOM   2143  CG  GLU A 138     -52.567  17.022  -1.281  1.00  0.72           C  
ATOM   2144  CD  GLU A 138     -52.485  15.556  -1.573  1.00  0.72           C  
ATOM   2145  OE1 GLU A 138     -52.574  14.783  -0.638  1.00  0.72           O  
ATOM   2146  OE2 GLU A 138     -52.351  15.203  -2.725  1.00  0.72           O  
ATOM   2147  H   GLU A 138     -55.937  18.674   0.559  1.00  0.72           H  
ATOM   2148  HA  GLU A 138     -52.972  18.863   0.730  1.00  0.72           H  
ATOM   2149 1HB  GLU A 138     -53.987  16.649   0.275  1.00  0.72           H  
ATOM   2150 2HB  GLU A 138     -54.689  17.286  -1.207  1.00  0.72           H  
ATOM   2151 1HG  GLU A 138     -52.548  17.575  -2.223  1.00  0.72           H  
ATOM   2152 2HG  GLU A 138     -51.700  17.325  -0.695  1.00  0.72           H  
ATOM   2153  N   SER A 139     -54.796  20.358  -1.550  1.00  0.69           N  
ATOM   2154  CA  SER A 139     -54.775  21.307  -2.669  1.00  0.69           C  
ATOM   2155  C   SER A 139     -56.029  22.149  -2.812  1.00  0.69           C  
ATOM   2156  O   SER A 139     -57.139  21.692  -2.571  1.00  0.69           O  
ATOM   2157  CB  SER A 139     -54.536  20.613  -3.995  1.00  0.69           C  
ATOM   2158  OG  SER A 139     -54.646  21.543  -5.058  1.00  0.69           O  
ATOM   2159  H   SER A 139     -55.687  20.072  -1.165  1.00  0.69           H  
ATOM   2160  HA  SER A 139     -53.947  21.995  -2.499  1.00  0.69           H  
ATOM   2161 1HB  SER A 139     -53.543  20.165  -4.000  1.00  0.69           H  
ATOM   2162 2HB  SER A 139     -55.259  19.808  -4.128  1.00  0.69           H  
ATOM   2163  HG  SER A 139     -54.273  21.098  -5.831  1.00  0.69           H  
ATOM   2164  N   GLU A 140     -55.849  23.353  -3.345  1.00  0.65           N  
ATOM   2165  CA  GLU A 140     -56.940  24.288  -3.631  1.00  0.65           C  
ATOM   2166  C   GLU A 140     -57.938  23.721  -4.638  1.00  0.65           C  
ATOM   2167  O   GLU A 140     -59.088  24.157  -4.697  1.00  0.65           O  
ATOM   2168  CB  GLU A 140     -56.383  25.601  -4.196  1.00  0.65           C  
ATOM   2169  CG  GLU A 140     -55.587  26.447  -3.209  1.00  0.65           C  
ATOM   2170  CD  GLU A 140     -55.034  27.724  -3.827  1.00  0.65           C  
ATOM   2171  OE1 GLU A 140     -55.180  27.907  -5.017  1.00  0.65           O  
ATOM   2172  OE2 GLU A 140     -54.470  28.511  -3.106  1.00  0.65           O  
ATOM   2173  H   GLU A 140     -54.903  23.642  -3.545  1.00  0.65           H  
ATOM   2174  HA  GLU A 140     -57.471  24.492  -2.700  1.00  0.65           H  
ATOM   2175 1HB  GLU A 140     -55.733  25.378  -5.045  1.00  0.65           H  
ATOM   2176 2HB  GLU A 140     -57.206  26.209  -4.574  1.00  0.65           H  
ATOM   2177 1HG  GLU A 140     -56.232  26.711  -2.372  1.00  0.65           H  
ATOM   2178 2HG  GLU A 140     -54.763  25.848  -2.822  1.00  0.65           H  
ATOM   2179  N   HIS A 141     -57.484  22.761  -5.442  1.00  0.63           N  
ATOM   2180  CA  HIS A 141     -58.313  22.168  -6.479  1.00  0.63           C  
ATOM   2181  C   HIS A 141     -59.078  20.930  -5.979  1.00  0.63           C  
ATOM   2182  O   HIS A 141     -59.994  20.426  -6.644  1.00  0.63           O  
ATOM   2183  CB  HIS A 141     -57.406  21.772  -7.631  1.00  0.63           C  
ATOM   2184  CG  HIS A 141     -56.714  22.918  -8.269  1.00  0.63           C  
ATOM   2185  ND1 HIS A 141     -57.359  23.842  -9.042  1.00  0.63           N  
ATOM   2186  CD2 HIS A 141     -55.435  23.321  -8.196  1.00  0.63           C  
ATOM   2187  CE1 HIS A 141     -56.498  24.742  -9.447  1.00  0.63           C  
ATOM   2188  NE2 HIS A 141     -55.327  24.432  -8.947  1.00  0.63           N  
ATOM   2189  H   HIS A 141     -56.525  22.432  -5.322  1.00  0.63           H  
ATOM   2190  HA  HIS A 141     -59.040  22.900  -6.836  1.00  0.63           H  
ATOM   2191 1HB  HIS A 141     -56.650  21.068  -7.273  1.00  0.63           H  
ATOM   2192 2HB  HIS A 141     -57.993  21.262  -8.393  1.00  0.63           H  
ATOM   2193  HD1 HIS A 141     -58.344  23.887  -9.233  1.00  0.63           H  
ATOM   2194  HD2 HIS A 141     -54.556  22.932  -7.682  1.00  0.63           H  
ATOM   2195  HE1 HIS A 141     -56.816  25.565 -10.087  1.00  0.63           H  
ATOM   2196  N   ASP A 142     -58.735  20.433  -4.788  1.00  0.62           N  
ATOM   2197  CA  ASP A 142     -59.377  19.237  -4.250  1.00  0.62           C  
ATOM   2198  C   ASP A 142     -60.648  19.626  -3.515  1.00  0.62           C  
ATOM   2199  O   ASP A 142     -60.730  19.598  -2.295  1.00  0.62           O  
ATOM   2200  CB  ASP A 142     -58.411  18.415  -3.398  1.00  0.62           C  
ATOM   2201  CG  ASP A 142     -57.340  17.634  -4.293  1.00  0.62           C  
ATOM   2202  OD1 ASP A 142     -57.546  17.547  -5.483  1.00  0.62           O  
ATOM   2203  OD2 ASP A 142     -56.379  17.084  -3.763  1.00  0.62           O  
ATOM   2204  H   ASP A 142     -58.034  20.897  -4.211  1.00  0.62           H  
ATOM   2205  HA  ASP A 142     -59.671  18.602  -5.085  1.00  0.62           H  
ATOM   2206 1HB  ASP A 142     -57.875  19.087  -2.717  1.00  0.62           H  
ATOM   2207 2HB  ASP A 142     -58.967  17.717  -2.789  1.00  0.62           H  
ATOM   2208  N   CYS A 143     -61.636  19.992  -4.316  1.00  0.63           N  
ATOM   2209  CA  CYS A 143     -62.904  20.593  -3.914  1.00  0.63           C  
ATOM   2210  C   CYS A 143     -63.684  19.831  -2.840  1.00  0.63           C  
ATOM   2211  O   CYS A 143     -64.365  20.440  -2.011  1.00  0.63           O  
ATOM   2212  CB  CYS A 143     -63.777  20.689  -5.156  1.00  0.63           C  
ATOM   2213  SG  CYS A 143     -63.070  21.754  -6.448  1.00  0.63           S  
ATOM   2214  H   CYS A 143     -61.417  19.932  -5.312  1.00  0.63           H  
ATOM   2215  HA  CYS A 143     -62.694  21.597  -3.545  1.00  0.63           H  
ATOM   2216 1HB  CYS A 143     -63.932  19.696  -5.580  1.00  0.63           H  
ATOM   2217 2HB  CYS A 143     -64.743  21.093  -4.898  1.00  0.63           H  
ATOM   2218  HG  CYS A 143     -61.899  21.075  -6.573  1.00  0.63           H  
ATOM   2219  N   PHE A 144     -63.621  18.511  -2.885  1.00  0.66           N  
ATOM   2220  CA  PHE A 144     -64.349  17.643  -1.964  1.00  0.66           C  
ATOM   2221  C   PHE A 144     -63.558  16.396  -1.650  1.00  0.66           C  
ATOM   2222  O   PHE A 144     -63.124  15.694  -2.558  1.00  0.66           O  
ATOM   2223  CB  PHE A 144     -65.694  17.270  -2.576  1.00  0.66           C  
ATOM   2224  CG  PHE A 144     -66.545  16.345  -1.791  1.00  0.66           C  
ATOM   2225  CD1 PHE A 144     -67.120  16.727  -0.594  1.00  0.66           C  
ATOM   2226  CD2 PHE A 144     -66.803  15.076  -2.282  1.00  0.66           C  
ATOM   2227  CE1 PHE A 144     -67.925  15.846   0.108  1.00  0.66           C  
ATOM   2228  CE2 PHE A 144     -67.601  14.198  -1.596  1.00  0.66           C  
ATOM   2229  CZ  PHE A 144     -68.165  14.576  -0.396  1.00  0.66           C  
ATOM   2230  H   PHE A 144     -63.024  18.096  -3.585  1.00  0.66           H  
ATOM   2231  HA  PHE A 144     -64.519  18.179  -1.034  1.00  0.66           H  
ATOM   2232 1HB  PHE A 144     -66.263  18.164  -2.743  1.00  0.66           H  
ATOM   2233 2HB  PHE A 144     -65.523  16.814  -3.551  1.00  0.66           H  
ATOM   2234  HD1 PHE A 144     -66.930  17.722  -0.206  1.00  0.66           H  
ATOM   2235  HD2 PHE A 144     -66.360  14.769  -3.230  1.00  0.66           H  
ATOM   2236  HE1 PHE A 144     -68.370  16.149   1.055  1.00  0.66           H  
ATOM   2237  HE2 PHE A 144     -67.782  13.204  -2.001  1.00  0.66           H  
ATOM   2238  HZ  PHE A 144     -68.796  13.877   0.149  1.00  0.66           H  
ATOM   2239  N   GLY A 145     -63.337  16.114  -0.369  1.00  0.69           N  
ATOM   2240  CA  GLY A 145     -62.580  14.914  -0.065  1.00  0.69           C  
ATOM   2241  C   GLY A 145     -63.388  13.671  -0.431  1.00  0.69           C  
ATOM   2242  O   GLY A 145     -64.539  13.561  -0.005  1.00  0.69           O  
ATOM   2243  H   GLY A 145     -63.699  16.704   0.363  1.00  0.69           H  
ATOM   2244 1HA  GLY A 145     -61.679  14.959  -0.643  1.00  0.69           H  
ATOM   2245 2HA  GLY A 145     -62.303  14.892   0.987  1.00  0.69           H  
ATOM   2246  N   THR A 146     -62.793  12.725  -1.174  1.00  0.72           N  
ATOM   2247  CA  THR A 146     -63.587  11.561  -1.571  1.00  0.72           C  
ATOM   2248  C   THR A 146     -62.982  10.165  -1.411  1.00  0.72           C  
ATOM   2249  O   THR A 146     -62.243   9.680  -2.282  1.00  0.72           O  
ATOM   2250  CB  THR A 146     -63.979  11.623  -3.038  1.00  0.72           C  
ATOM   2251  OG1 THR A 146     -64.678  12.810  -3.362  1.00  0.72           O  
ATOM   2252  CG2 THR A 146     -64.862  10.522  -3.298  1.00  0.72           C  
ATOM   2253  H   THR A 146     -61.819  12.854  -1.445  1.00  0.72           H  
ATOM   2254  HA  THR A 146     -64.503  11.576  -0.983  1.00  0.72           H  
ATOM   2255  HB  THR A 146     -63.095  11.549  -3.673  1.00  0.72           H  
ATOM   2256  HG1 THR A 146     -64.838  12.796  -4.353  1.00  0.72           H  
ATOM   2257 1HG2 THR A 146     -65.119  10.613  -4.295  1.00  0.72           H  
ATOM   2258 2HG2 THR A 146     -64.373   9.568  -3.109  1.00  0.72           H  
ATOM   2259 3HG2 THR A 146     -65.758  10.601  -2.681  1.00  0.72           H  
ATOM   2260  N   GLY A 147     -63.418   9.459  -0.374  1.00  0.74           N  
ATOM   2261  CA  GLY A 147     -63.002   8.072  -0.177  1.00  0.74           C  
ATOM   2262  C   GLY A 147     -64.214   7.157  -0.356  1.00  0.74           C  
ATOM   2263  O   GLY A 147     -64.128   5.938  -0.216  1.00  0.74           O  
ATOM   2264  H   GLY A 147     -64.019   9.906   0.305  1.00  0.74           H  
ATOM   2265 1HA  GLY A 147     -62.217   7.804  -0.883  1.00  0.74           H  
ATOM   2266 2HA  GLY A 147     -62.595   7.948   0.814  1.00  0.74           H  
ATOM   2267  N   HIS A 148     -65.356   7.775  -0.661  1.00  0.74           N  
ATOM   2268  CA  HIS A 148     -66.632   7.075  -0.771  1.00  0.74           C  
ATOM   2269  C   HIS A 148     -67.423   7.470  -2.004  1.00  0.74           C  
ATOM   2270  O   HIS A 148     -67.823   8.635  -2.183  1.00  0.74           O  
ATOM   2271  CB  HIS A 148     -67.472   7.320   0.492  1.00  0.74           C  
ATOM   2272  CG  HIS A 148     -66.819   6.775   1.706  1.00  0.74           C  
ATOM   2273  ND1 HIS A 148     -67.099   5.530   2.179  1.00  0.74           N  
ATOM   2274  CD2 HIS A 148     -65.839   7.271   2.506  1.00  0.74           C  
ATOM   2275  CE1 HIS A 148     -66.327   5.267   3.206  1.00  0.74           C  
ATOM   2276  NE2 HIS A 148     -65.548   6.304   3.424  1.00  0.74           N  
ATOM   2277  H   HIS A 148     -65.337   8.772  -0.807  1.00  0.74           H  
ATOM   2278  HA  HIS A 148     -66.448   6.003  -0.841  1.00  0.74           H  
ATOM   2279 1HB  HIS A 148     -67.632   8.389   0.628  1.00  0.74           H  
ATOM   2280 2HB  HIS A 148     -68.451   6.848   0.379  1.00  0.74           H  
ATOM   2281  HD2 HIS A 148     -65.349   8.239   2.412  1.00  0.74           H  
ATOM   2282  HE1 HIS A 148     -66.318   4.348   3.758  1.00  0.74           H  
ATOM   2283  HE2 HIS A 148     -64.821   6.352   4.144  1.00  0.74           H  
ATOM   2284  N   SER A 149     -67.651   6.471  -2.838  1.00  0.72           N  
ATOM   2285  CA  SER A 149     -68.341   6.676  -4.087  1.00  0.72           C  
ATOM   2286  C   SER A 149     -69.775   7.081  -3.843  1.00  0.72           C  
ATOM   2287  O   SER A 149     -70.340   6.758  -2.795  1.00  0.72           O  
ATOM   2288  CB  SER A 149     -68.255   5.402  -4.897  1.00  0.72           C  
ATOM   2289  OG  SER A 149     -68.954   4.351  -4.288  1.00  0.72           O  
ATOM   2290  H   SER A 149     -67.298   5.552  -2.613  1.00  0.72           H  
ATOM   2291  HA  SER A 149     -67.852   7.475  -4.637  1.00  0.72           H  
ATOM   2292 1HB  SER A 149     -68.657   5.583  -5.864  1.00  0.72           H  
ATOM   2293 2HB  SER A 149     -67.218   5.126  -5.024  1.00  0.72           H  
ATOM   2294  HG  SER A 149     -68.884   3.617  -4.904  1.00  0.72           H  
ATOM   2295  N   SER A 150     -70.364   7.767  -4.821  1.00  0.69           N  
ATOM   2296  CA  SER A 150     -71.741   8.246  -4.864  1.00  0.69           C  
ATOM   2297  C   SER A 150     -71.981   9.494  -4.021  1.00  0.69           C  
ATOM   2298  O   SER A 150     -73.049  10.104  -4.109  1.00  0.69           O  
ATOM   2299  CB  SER A 150     -72.701   7.199  -4.403  1.00  0.69           C  
ATOM   2300  OG  SER A 150     -72.834   7.224  -3.014  1.00  0.69           O  
ATOM   2301  H   SER A 150     -69.792   8.015  -5.623  1.00  0.69           H  
ATOM   2302  HA  SER A 150     -71.970   8.491  -5.903  1.00  0.69           H  
ATOM   2303 1HB  SER A 150     -73.661   7.389  -4.865  1.00  0.69           H  
ATOM   2304 2HB  SER A 150     -72.345   6.227  -4.730  1.00  0.69           H  
ATOM   2305  HG  SER A 150     -71.933   7.155  -2.683  1.00  0.69           H  
ATOM   2306  N   THR A 151     -70.992   9.922  -3.231  1.00  0.66           N  
ATOM   2307  CA  THR A 151     -71.204  11.101  -2.406  1.00  0.66           C  
ATOM   2308  C   THR A 151     -70.976  12.383  -3.196  1.00  0.66           C  
ATOM   2309  O   THR A 151     -71.416  13.466  -2.802  1.00  0.66           O  
ATOM   2310  CB  THR A 151     -70.285  11.048  -1.187  1.00  0.66           C  
ATOM   2311  OG1 THR A 151     -68.916  11.037  -1.606  1.00  0.66           O  
ATOM   2312  CG2 THR A 151     -70.565   9.767  -0.391  1.00  0.66           C  
ATOM   2313  H   THR A 151     -70.103   9.413  -3.158  1.00  0.66           H  
ATOM   2314  HA  THR A 151     -72.237  11.096  -2.057  1.00  0.66           H  
ATOM   2315  HB  THR A 151     -70.460  11.921  -0.560  1.00  0.66           H  
ATOM   2316  HG1 THR A 151     -68.685  10.158  -1.993  1.00  0.66           H  
ATOM   2317 1HG2 THR A 151     -69.908   9.725   0.476  1.00  0.66           H  
ATOM   2318 2HG2 THR A 151     -71.603   9.759  -0.063  1.00  0.66           H  
ATOM   2319 3HG2 THR A 151     -70.379   8.898  -1.028  1.00  0.66           H  
ATOM   2320  N   THR A 152     -70.320  12.245  -4.332  1.00  0.63           N  
ATOM   2321  CA  THR A 152     -70.001  13.351  -5.208  1.00  0.63           C  
ATOM   2322  C   THR A 152     -71.154  14.076  -5.865  1.00  0.63           C  
ATOM   2323  O   THR A 152     -71.113  15.296  -5.972  1.00  0.63           O  
ATOM   2324  CB  THR A 152     -68.981  12.944  -6.226  1.00  0.63           C  
ATOM   2325  OG1 THR A 152     -67.787  12.668  -5.530  1.00  0.63           O  
ATOM   2326  CG2 THR A 152     -68.785  14.014  -7.179  1.00  0.63           C  
ATOM   2327  H   THR A 152     -70.008  11.315  -4.588  1.00  0.63           H  
ATOM   2328  HA  THR A 152     -69.492  14.091  -4.590  1.00  0.63           H  
ATOM   2329  HB  THR A 152     -69.311  12.040  -6.748  1.00  0.63           H  
ATOM   2330  HG1 THR A 152     -67.887  11.853  -5.030  1.00  0.63           H  
ATOM   2331 1HG2 THR A 152     -68.030  13.739  -7.922  1.00  0.63           H  
ATOM   2332 2HG2 THR A 152     -69.723  14.192  -7.648  1.00  0.63           H  
ATOM   2333 3HG2 THR A 152     -68.485  14.878  -6.645  1.00  0.63           H  
ATOM   2334  N   ILE A 153     -72.180  13.370  -6.330  1.00  0.60           N  
ATOM   2335  CA  ILE A 153     -73.244  14.122  -6.986  1.00  0.60           C  
ATOM   2336  C   ILE A 153     -73.859  15.035  -5.920  1.00  0.60           C  
ATOM   2337  O   ILE A 153     -74.135  16.207  -6.192  1.00  0.60           O  
ATOM   2338  CB  ILE A 153     -74.333  13.230  -7.607  1.00  0.60           C  
ATOM   2339  CG1 ILE A 153     -73.754  12.450  -8.751  1.00  0.60           C  
ATOM   2340  CG2 ILE A 153     -75.437  14.155  -8.183  1.00  0.60           C  
ATOM   2341  CD1 ILE A 153     -74.640  11.355  -9.287  1.00  0.60           C  
ATOM   2342  H   ILE A 153     -72.206  12.365  -6.242  1.00  0.60           H  
ATOM   2343  HA  ILE A 153     -72.823  14.738  -7.773  1.00  0.60           H  
ATOM   2344  HB  ILE A 153     -74.736  12.547  -6.866  1.00  0.60           H  
ATOM   2345 1HG1 ILE A 153     -73.529  13.140  -9.562  1.00  0.60           H  
ATOM   2346 2HG1 ILE A 153     -72.834  11.999  -8.404  1.00  0.60           H  
ATOM   2347 1HG2 ILE A 153     -76.220  13.551  -8.645  1.00  0.60           H  
ATOM   2348 2HG2 ILE A 153     -75.868  14.768  -7.405  1.00  0.60           H  
ATOM   2349 3HG2 ILE A 153     -74.992  14.806  -8.931  1.00  0.60           H  
ATOM   2350 1HD1 ILE A 153     -74.131  10.843 -10.103  1.00  0.60           H  
ATOM   2351 2HD1 ILE A 153     -74.863  10.648  -8.498  1.00  0.60           H  
ATOM   2352 3HD1 ILE A 153     -75.552  11.790  -9.654  1.00  0.60           H  
ATOM   2353  N   SER A 154     -74.055  14.498  -4.704  1.00  0.58           N  
ATOM   2354  CA  SER A 154     -74.609  15.268  -3.596  1.00  0.58           C  
ATOM   2355  C   SER A 154     -73.709  16.455  -3.244  1.00  0.58           C  
ATOM   2356  O   SER A 154     -74.197  17.570  -3.036  1.00  0.58           O  
ATOM   2357  CB  SER A 154     -74.757  14.377  -2.369  1.00  0.58           C  
ATOM   2358  OG  SER A 154     -75.706  13.373  -2.598  1.00  0.58           O  
ATOM   2359  H   SER A 154     -73.798  13.531  -4.551  1.00  0.58           H  
ATOM   2360  HA  SER A 154     -75.587  15.648  -3.890  1.00  0.58           H  
ATOM   2361 1HB  SER A 154     -73.801  13.927  -2.123  1.00  0.58           H  
ATOM   2362 2HB  SER A 154     -75.061  14.983  -1.518  1.00  0.58           H  
ATOM   2363  HG  SER A 154     -75.302  12.773  -3.237  1.00  0.58           H  
ATOM   2364  N   ALA A 155     -72.389  16.227  -3.200  1.00  0.58           N  
ATOM   2365  CA  ALA A 155     -71.438  17.302  -2.921  1.00  0.58           C  
ATOM   2366  C   ALA A 155     -71.520  18.375  -3.996  1.00  0.58           C  
ATOM   2367  O   ALA A 155     -71.470  19.575  -3.703  1.00  0.58           O  
ATOM   2368  CB  ALA A 155     -70.041  16.748  -2.853  1.00  0.58           C  
ATOM   2369  H   ALA A 155     -72.037  15.280  -3.336  1.00  0.58           H  
ATOM   2370  HA  ALA A 155     -71.697  17.751  -1.965  1.00  0.58           H  
ATOM   2371 1HB  ALA A 155     -69.339  17.546  -2.628  1.00  0.58           H  
ATOM   2372 2HB  ALA A 155     -70.005  15.996  -2.078  1.00  0.58           H  
ATOM   2373 3HB  ALA A 155     -69.790  16.297  -3.798  1.00  0.58           H  
ATOM   2374  N   GLY A 156     -71.700  17.926  -5.238  1.00  0.58           N  
ATOM   2375  CA  GLY A 156     -71.829  18.779  -6.399  1.00  0.58           C  
ATOM   2376  C   GLY A 156     -73.019  19.690  -6.200  1.00  0.58           C  
ATOM   2377  O   GLY A 156     -72.907  20.907  -6.348  1.00  0.58           O  
ATOM   2378  H   GLY A 156     -71.719  16.922  -5.397  1.00  0.58           H  
ATOM   2379 1HA  GLY A 156     -70.920  19.362  -6.530  1.00  0.58           H  
ATOM   2380 2HA  GLY A 156     -71.968  18.162  -7.287  1.00  0.58           H  
ATOM   2381  N   LEU A 157     -74.158  19.100  -5.836  1.00  0.58           N  
ATOM   2382  CA  LEU A 157     -75.372  19.859  -5.587  1.00  0.58           C  
ATOM   2383  C   LEU A 157     -75.217  20.822  -4.434  1.00  0.58           C  
ATOM   2384  O   LEU A 157     -75.696  21.951  -4.503  1.00  0.58           O  
ATOM   2385  CB  LEU A 157     -76.522  18.910  -5.303  1.00  0.58           C  
ATOM   2386  CG  LEU A 157     -76.941  18.172  -6.465  1.00  0.58           C  
ATOM   2387  CD1 LEU A 157     -77.952  17.144  -6.053  1.00  0.58           C  
ATOM   2388  CD2 LEU A 157     -77.468  19.199  -7.482  1.00  0.58           C  
ATOM   2389  H   LEU A 157     -74.174  18.082  -5.754  1.00  0.58           H  
ATOM   2390  HA  LEU A 157     -75.603  20.428  -6.482  1.00  0.58           H  
ATOM   2391 1HB  LEU A 157     -76.209  18.197  -4.546  1.00  0.58           H  
ATOM   2392 2HB  LEU A 157     -77.369  19.477  -4.927  1.00  0.58           H  
ATOM   2393  HG  LEU A 157     -76.096  17.642  -6.892  1.00  0.58           H  
ATOM   2394 1HD1 LEU A 157     -78.245  16.599  -6.900  1.00  0.58           H  
ATOM   2395 2HD1 LEU A 157     -77.504  16.464  -5.332  1.00  0.58           H  
ATOM   2396 3HD1 LEU A 157     -78.814  17.628  -5.610  1.00  0.58           H  
ATOM   2397 1HD2 LEU A 157     -77.780  18.718  -8.367  1.00  0.58           H  
ATOM   2398 2HD2 LEU A 157     -78.296  19.743  -7.065  1.00  0.58           H  
ATOM   2399 3HD2 LEU A 157     -76.673  19.901  -7.730  1.00  0.58           H  
ATOM   2400  N   GLY A 158     -74.514  20.412  -3.387  1.00  0.59           N  
ATOM   2401  CA  GLY A 158     -74.289  21.299  -2.263  1.00  0.59           C  
ATOM   2402  C   GLY A 158     -73.624  22.570  -2.775  1.00  0.59           C  
ATOM   2403  O   GLY A 158     -74.099  23.687  -2.523  1.00  0.59           O  
ATOM   2404  H   GLY A 158     -74.156  19.458  -3.359  1.00  0.59           H  
ATOM   2405 1HA  GLY A 158     -75.235  21.534  -1.778  1.00  0.59           H  
ATOM   2406 2HA  GLY A 158     -73.647  20.805  -1.534  1.00  0.59           H  
ATOM   2407  N   MET A 159     -72.511  22.388  -3.489  1.00  0.61           N  
ATOM   2408  CA  MET A 159     -71.758  23.500  -4.040  1.00  0.61           C  
ATOM   2409  C   MET A 159     -72.583  24.317  -5.026  1.00  0.61           C  
ATOM   2410  O   MET A 159     -72.590  25.546  -4.956  1.00  0.61           O  
ATOM   2411  CB  MET A 159     -70.510  22.974  -4.738  1.00  0.61           C  
ATOM   2412  CG  MET A 159     -69.481  22.373  -3.817  1.00  0.61           C  
ATOM   2413  SD  MET A 159     -68.077  21.700  -4.700  1.00  0.61           S  
ATOM   2414  CE  MET A 159     -67.358  20.728  -3.393  1.00  0.61           C  
ATOM   2415  H   MET A 159     -72.184  21.433  -3.653  1.00  0.61           H  
ATOM   2416  HA  MET A 159     -71.466  24.156  -3.222  1.00  0.61           H  
ATOM   2417 1HB  MET A 159     -70.800  22.197  -5.446  1.00  0.61           H  
ATOM   2418 2HB  MET A 159     -70.040  23.773  -5.307  1.00  0.61           H  
ATOM   2419 1HG  MET A 159     -69.127  23.128  -3.121  1.00  0.61           H  
ATOM   2420 2HG  MET A 159     -69.944  21.570  -3.244  1.00  0.61           H  
ATOM   2421 1HE  MET A 159     -66.487  20.220  -3.764  1.00  0.61           H  
ATOM   2422 2HE  MET A 159     -67.077  21.377  -2.564  1.00  0.61           H  
ATOM   2423 3HE  MET A 159     -68.084  19.991  -3.046  1.00  0.61           H  
ATOM   2424  N   ALA A 160     -73.295  23.645  -5.937  1.00  0.64           N  
ATOM   2425  CA  ALA A 160     -74.070  24.340  -6.957  1.00  0.64           C  
ATOM   2426  C   ALA A 160     -75.146  25.211  -6.346  1.00  0.64           C  
ATOM   2427  O   ALA A 160     -75.325  26.359  -6.753  1.00  0.64           O  
ATOM   2428  CB  ALA A 160     -74.705  23.338  -7.900  1.00  0.64           C  
ATOM   2429  H   ALA A 160     -73.271  22.629  -5.942  1.00  0.64           H  
ATOM   2430  HA  ALA A 160     -73.392  24.981  -7.519  1.00  0.64           H  
ATOM   2431 1HB  ALA A 160     -75.253  23.867  -8.677  1.00  0.64           H  
ATOM   2432 2HB  ALA A 160     -73.928  22.725  -8.359  1.00  0.64           H  
ATOM   2433 3HB  ALA A 160     -75.386  22.699  -7.343  1.00  0.64           H  
ATOM   2434  N   VAL A 161     -75.825  24.702  -5.322  1.00  0.68           N  
ATOM   2435  CA  VAL A 161     -76.862  25.480  -4.683  1.00  0.68           C  
ATOM   2436  C   VAL A 161     -76.239  26.663  -3.981  1.00  0.68           C  
ATOM   2437  O   VAL A 161     -76.743  27.779  -4.089  1.00  0.68           O  
ATOM   2438  CB  VAL A 161     -77.689  24.625  -3.726  1.00  0.68           C  
ATOM   2439  CG1 VAL A 161     -78.635  25.506  -2.932  1.00  0.68           C  
ATOM   2440  CG2 VAL A 161     -78.481  23.602  -4.541  1.00  0.68           C  
ATOM   2441  H   VAL A 161     -75.644  23.750  -5.003  1.00  0.68           H  
ATOM   2442  HA  VAL A 161     -77.534  25.853  -5.456  1.00  0.68           H  
ATOM   2443  HB  VAL A 161     -77.021  24.110  -3.028  1.00  0.68           H  
ATOM   2444 1HG1 VAL A 161     -79.220  24.892  -2.250  1.00  0.68           H  
ATOM   2445 2HG1 VAL A 161     -78.048  26.221  -2.367  1.00  0.68           H  
ATOM   2446 3HG1 VAL A 161     -79.303  26.035  -3.611  1.00  0.68           H  
ATOM   2447 1HG2 VAL A 161     -79.066  22.983  -3.864  1.00  0.68           H  
ATOM   2448 2HG2 VAL A 161     -79.147  24.121  -5.232  1.00  0.68           H  
ATOM   2449 3HG2 VAL A 161     -77.805  22.973  -5.109  1.00  0.68           H  
ATOM   2450  N   GLY A 162     -75.123  26.436  -3.289  1.00  0.72           N  
ATOM   2451  CA  GLY A 162     -74.425  27.519  -2.622  1.00  0.72           C  
ATOM   2452  C   GLY A 162     -74.135  28.638  -3.620  1.00  0.72           C  
ATOM   2453  O   GLY A 162     -74.476  29.801  -3.380  1.00  0.72           O  
ATOM   2454  H   GLY A 162     -74.746  25.489  -3.215  1.00  0.72           H  
ATOM   2455 1HA  GLY A 162     -75.028  27.896  -1.798  1.00  0.72           H  
ATOM   2456 2HA  GLY A 162     -73.491  27.141  -2.208  1.00  0.72           H  
ATOM   2457  N   ARG A 163     -73.539  28.278  -4.759  1.00  0.77           N  
ATOM   2458  CA  ARG A 163     -73.198  29.259  -5.777  1.00  0.77           C  
ATOM   2459  C   ARG A 163     -74.430  30.002  -6.294  1.00  0.77           C  
ATOM   2460  O   ARG A 163     -74.400  31.236  -6.441  1.00  0.77           O  
ATOM   2461  CB  ARG A 163     -72.520  28.557  -6.949  1.00  0.77           C  
ATOM   2462  CG  ARG A 163     -71.170  27.872  -6.661  1.00  0.77           C  
ATOM   2463  CD  ARG A 163     -70.047  28.830  -6.495  1.00  0.77           C  
ATOM   2464  NE  ARG A 163     -69.964  29.402  -5.151  1.00  0.77           N  
ATOM   2465  CZ  ARG A 163     -69.489  28.746  -4.070  1.00  0.77           C  
ATOM   2466  NH1 ARG A 163     -69.086  27.500  -4.184  1.00  0.77           N  
ATOM   2467  NH2 ARG A 163     -69.423  29.356  -2.896  1.00  0.77           N  
ATOM   2468  H   ARG A 163     -73.298  27.297  -4.903  1.00  0.77           H  
ATOM   2469  HA  ARG A 163     -72.507  29.980  -5.343  1.00  0.77           H  
ATOM   2470 1HB  ARG A 163     -73.187  27.781  -7.326  1.00  0.77           H  
ATOM   2471 2HB  ARG A 163     -72.374  29.252  -7.752  1.00  0.77           H  
ATOM   2472 1HG  ARG A 163     -71.240  27.323  -5.742  1.00  0.77           H  
ATOM   2473 2HG  ARG A 163     -70.929  27.188  -7.479  1.00  0.77           H  
ATOM   2474 1HD  ARG A 163     -69.107  28.320  -6.707  1.00  0.77           H  
ATOM   2475 2HD  ARG A 163     -70.180  29.647  -7.201  1.00  0.77           H  
ATOM   2476  HE  ARG A 163     -70.265  30.358  -5.025  1.00  0.77           H  
ATOM   2477 1HH1 ARG A 163     -69.142  27.034  -5.079  1.00  0.77           H  
ATOM   2478 2HH1 ARG A 163     -68.731  27.009  -3.377  1.00  0.77           H  
ATOM   2479 1HH2 ARG A 163     -69.724  30.316  -2.807  1.00  0.77           H  
ATOM   2480 2HH2 ARG A 163     -69.061  28.863  -2.092  1.00  0.77           H  
ATOM   2481  N   ASP A 164     -75.535  29.283  -6.518  1.00  0.82           N  
ATOM   2482  CA  ASP A 164     -76.734  29.932  -7.026  1.00  0.82           C  
ATOM   2483  C   ASP A 164     -77.326  30.900  -6.004  1.00  0.82           C  
ATOM   2484  O   ASP A 164     -77.762  31.996  -6.362  1.00  0.82           O  
ATOM   2485  CB  ASP A 164     -77.771  28.890  -7.467  1.00  0.82           C  
ATOM   2486  CG  ASP A 164     -77.355  28.168  -8.784  1.00  0.82           C  
ATOM   2487  OD1 ASP A 164     -76.439  28.632  -9.423  1.00  0.82           O  
ATOM   2488  OD2 ASP A 164     -77.977  27.188  -9.146  1.00  0.82           O  
ATOM   2489  H   ASP A 164     -75.526  28.270  -6.380  1.00  0.82           H  
ATOM   2490  HA  ASP A 164     -76.455  30.508  -7.907  1.00  0.82           H  
ATOM   2491 1HB  ASP A 164     -77.880  28.142  -6.676  1.00  0.82           H  
ATOM   2492 2HB  ASP A 164     -78.737  29.368  -7.608  1.00  0.82           H  
ATOM   2493  N   LEU A 165     -77.286  30.526  -4.724  1.00  0.88           N  
ATOM   2494  CA  LEU A 165     -77.804  31.374  -3.655  1.00  0.88           C  
ATOM   2495  C   LEU A 165     -76.977  32.646  -3.497  1.00  0.88           C  
ATOM   2496  O   LEU A 165     -77.515  33.712  -3.191  1.00  0.88           O  
ATOM   2497  CB  LEU A 165     -77.826  30.607  -2.330  1.00  0.88           C  
ATOM   2498  CG  LEU A 165     -78.843  29.460  -2.241  1.00  0.88           C  
ATOM   2499  CD1 LEU A 165     -78.619  28.703  -0.948  1.00  0.88           C  
ATOM   2500  CD2 LEU A 165     -80.244  30.020  -2.316  1.00  0.88           C  
ATOM   2501  H   LEU A 165     -76.912  29.607  -4.486  1.00  0.88           H  
ATOM   2502  HA  LEU A 165     -78.822  31.658  -3.909  1.00  0.88           H  
ATOM   2503 1HB  LEU A 165     -76.835  30.178  -2.171  1.00  0.88           H  
ATOM   2504 2HB  LEU A 165     -78.030  31.307  -1.524  1.00  0.88           H  
ATOM   2505  HG  LEU A 165     -78.695  28.777  -3.066  1.00  0.88           H  
ATOM   2506 1HD1 LEU A 165     -79.329  27.880  -0.881  1.00  0.88           H  
ATOM   2507 2HD1 LEU A 165     -77.602  28.308  -0.935  1.00  0.88           H  
ATOM   2508 3HD1 LEU A 165     -78.761  29.374  -0.105  1.00  0.88           H  
ATOM   2509 1HD2 LEU A 165     -80.963  29.203  -2.258  1.00  0.88           H  
ATOM   2510 2HD2 LEU A 165     -80.406  30.708  -1.487  1.00  0.88           H  
ATOM   2511 3HD2 LEU A 165     -80.371  30.550  -3.260  1.00  0.88           H  
ATOM   2512  N   LYS A 166     -75.666  32.533  -3.725  1.00  0.93           N  
ATOM   2513  CA  LYS A 166     -74.762  33.671  -3.604  1.00  0.93           C  
ATOM   2514  C   LYS A 166     -74.650  34.486  -4.899  1.00  0.93           C  
ATOM   2515  O   LYS A 166     -74.166  35.621  -4.876  1.00  0.93           O  
ATOM   2516  CB  LYS A 166     -73.379  33.199  -3.159  1.00  0.93           C  
ATOM   2517  CG  LYS A 166     -73.344  32.527  -1.788  1.00  0.93           C  
ATOM   2518  CD  LYS A 166     -73.738  33.486  -0.673  1.00  0.93           C  
ATOM   2519  CE  LYS A 166     -73.610  32.821   0.695  1.00  0.93           C  
ATOM   2520  NZ  LYS A 166     -74.019  33.733   1.801  1.00  0.93           N  
ATOM   2521  H   LYS A 166     -75.280  31.613  -3.940  1.00  0.93           H  
ATOM   2522  HA  LYS A 166     -75.156  34.333  -2.835  1.00  0.93           H  
ATOM   2523 1HB  LYS A 166     -73.004  32.471  -3.884  1.00  0.93           H  
ATOM   2524 2HB  LYS A 166     -72.692  34.042  -3.143  1.00  0.93           H  
ATOM   2525 1HG  LYS A 166     -74.043  31.691  -1.784  1.00  0.93           H  
ATOM   2526 2HG  LYS A 166     -72.346  32.139  -1.598  1.00  0.93           H  
ATOM   2527 1HD  LYS A 166     -73.097  34.368  -0.704  1.00  0.93           H  
ATOM   2528 2HD  LYS A 166     -74.772  33.802  -0.819  1.00  0.93           H  
ATOM   2529 1HE  LYS A 166     -74.241  31.932   0.718  1.00  0.93           H  
ATOM   2530 2HE  LYS A 166     -72.573  32.521   0.850  1.00  0.93           H  
ATOM   2531 1HZ  LYS A 166     -73.919  33.256   2.686  1.00  0.93           H  
ATOM   2532 2HZ  LYS A 166     -73.431  34.555   1.795  1.00  0.93           H  
ATOM   2533 3HZ  LYS A 166     -74.982  34.008   1.674  1.00  0.93           H  
ATOM   2534  N   GLY A 167     -75.098  33.920  -6.025  1.00  0.96           N  
ATOM   2535  CA  GLY A 167     -75.029  34.610  -7.311  1.00  0.96           C  
ATOM   2536  C   GLY A 167     -73.645  34.524  -7.945  1.00  0.96           C  
ATOM   2537  O   GLY A 167     -73.254  35.381  -8.743  1.00  0.96           O  
ATOM   2538  H   GLY A 167     -75.459  32.968  -6.001  1.00  0.96           H  
ATOM   2539 1HA  GLY A 167     -75.764  34.167  -7.985  1.00  0.96           H  
ATOM   2540 2HA  GLY A 167     -75.307  35.653  -7.177  1.00  0.96           H  
ATOM   2541  N   LYS A 168     -72.880  33.516  -7.548  1.00  0.96           N  
ATOM   2542  CA  LYS A 168     -71.529  33.335  -8.055  1.00  0.96           C  
ATOM   2543  C   LYS A 168     -71.572  32.353  -9.205  1.00  0.96           C  
ATOM   2544  O   LYS A 168     -71.618  31.147  -8.991  1.00  0.96           O  
ATOM   2545  CB  LYS A 168     -70.614  32.841  -6.943  1.00  0.96           C  
ATOM   2546  CG  LYS A 168     -70.612  33.746  -5.722  1.00  0.96           C  
ATOM   2547  CD  LYS A 168     -70.062  35.124  -6.036  1.00  0.96           C  
ATOM   2548  CE  LYS A 168     -70.025  35.996  -4.785  1.00  0.96           C  
ATOM   2549  NZ  LYS A 168     -69.544  37.375  -5.080  1.00  0.96           N  
ATOM   2550  H   LYS A 168     -73.281  32.826  -6.914  1.00  0.96           H  
ATOM   2551  HA  LYS A 168     -71.155  34.288  -8.430  1.00  0.96           H  
ATOM   2552 1HB  LYS A 168     -70.948  31.860  -6.623  1.00  0.96           H  
ATOM   2553 2HB  LYS A 168     -69.595  32.746  -7.316  1.00  0.96           H  
ATOM   2554 1HG  LYS A 168     -71.634  33.869  -5.385  1.00  0.96           H  
ATOM   2555 2HG  LYS A 168     -70.032  33.294  -4.921  1.00  0.96           H  
ATOM   2556 1HD  LYS A 168     -69.056  35.036  -6.447  1.00  0.96           H  
ATOM   2557 2HD  LYS A 168     -70.702  35.605  -6.781  1.00  0.96           H  
ATOM   2558 1HE  LYS A 168     -71.032  36.053  -4.365  1.00  0.96           H  
ATOM   2559 2HE  LYS A 168     -69.362  35.539  -4.051  1.00  0.96           H  
ATOM   2560 1HZ  LYS A 168     -69.539  37.919  -4.229  1.00  0.96           H  
ATOM   2561 2HZ  LYS A 168     -68.609  37.336  -5.461  1.00  0.96           H  
ATOM   2562 3HZ  LYS A 168     -70.167  37.804  -5.752  1.00  0.96           H  
ATOM   2563  N   ASN A 169     -71.548  32.851 -10.436  1.00  0.92           N  
ATOM   2564  CA  ASN A 169     -71.801  31.999 -11.602  1.00  0.92           C  
ATOM   2565  C   ASN A 169     -70.627  31.116 -12.033  1.00  0.92           C  
ATOM   2566  O   ASN A 169     -70.097  31.246 -13.136  1.00  0.92           O  
ATOM   2567  CB  ASN A 169     -72.261  32.865 -12.754  1.00  0.92           C  
ATOM   2568  CG  ASN A 169     -73.590  33.523 -12.459  1.00  0.92           C  
ATOM   2569  OD1 ASN A 169     -74.503  32.898 -11.906  1.00  0.92           O  
ATOM   2570  ND2 ASN A 169     -73.707  34.777 -12.808  1.00  0.92           N  
ATOM   2571  H   ASN A 169     -71.443  33.850 -10.558  1.00  0.92           H  
ATOM   2572  HA  ASN A 169     -72.618  31.322 -11.342  1.00  0.92           H  
ATOM   2573 1HB  ASN A 169     -71.517  33.637 -12.952  1.00  0.92           H  
ATOM   2574 2HB  ASN A 169     -72.356  32.257 -13.654  1.00  0.92           H  
ATOM   2575 1HD2 ASN A 169     -74.562  35.268 -12.634  1.00  0.92           H  
ATOM   2576 2HD2 ASN A 169     -72.944  35.248 -13.248  1.00  0.92           H  
ATOM   2577  N   ASN A 170     -70.263  30.214 -11.132  1.00  0.85           N  
ATOM   2578  CA  ASN A 170     -69.217  29.214 -11.281  1.00  0.85           C  
ATOM   2579  C   ASN A 170     -69.868  27.866 -11.566  1.00  0.85           C  
ATOM   2580  O   ASN A 170     -70.829  27.483 -10.897  1.00  0.85           O  
ATOM   2581  CB  ASN A 170     -68.364  29.163 -10.040  1.00  0.85           C  
ATOM   2582  CG  ASN A 170     -67.548  30.430  -9.822  1.00  0.85           C  
ATOM   2583  OD1 ASN A 170     -67.007  31.017 -10.767  1.00  0.85           O  
ATOM   2584  ND2 ASN A 170     -67.449  30.860  -8.587  1.00  0.85           N  
ATOM   2585  H   ASN A 170     -70.783  30.235 -10.265  1.00  0.85           H  
ATOM   2586  HA  ASN A 170     -68.589  29.464 -12.140  1.00  0.85           H  
ATOM   2587 1HB  ASN A 170     -69.001  29.007  -9.187  1.00  0.85           H  
ATOM   2588 2HB  ASN A 170     -67.708  28.320 -10.103  1.00  0.85           H  
ATOM   2589 1HD2 ASN A 170     -66.923  31.687  -8.385  1.00  0.85           H  
ATOM   2590 2HD2 ASN A 170     -67.890  30.360  -7.847  1.00  0.85           H  
ATOM   2591  N   ASN A 171     -69.403  27.174 -12.594  1.00  0.78           N  
ATOM   2592  CA  ASN A 171     -69.981  25.882 -12.968  1.00  0.78           C  
ATOM   2593  C   ASN A 171     -69.519  24.780 -12.024  1.00  0.78           C  
ATOM   2594  O   ASN A 171     -68.338  24.755 -11.674  1.00  0.78           O  
ATOM   2595  CB  ASN A 171     -69.633  25.533 -14.398  1.00  0.78           C  
ATOM   2596  CG  ASN A 171     -70.383  24.358 -14.863  1.00  0.78           C  
ATOM   2597  OD1 ASN A 171     -69.970  23.224 -14.629  1.00  0.78           O  
ATOM   2598  ND2 ASN A 171     -71.472  24.606 -15.529  1.00  0.78           N  
ATOM   2599  H   ASN A 171     -68.579  27.524 -13.100  1.00  0.78           H  
ATOM   2600  HA  ASN A 171     -71.070  25.948 -12.882  1.00  0.78           H  
ATOM   2601 1HB  ASN A 171     -69.851  26.381 -15.049  1.00  0.78           H  
ATOM   2602 2HB  ASN A 171     -68.570  25.335 -14.466  1.00  0.78           H  
ATOM   2603 1HD2 ASN A 171     -72.050  23.862 -15.868  1.00  0.78           H  
ATOM   2604 2HD2 ASN A 171     -71.751  25.556 -15.694  1.00  0.78           H  
ATOM   2605  N   VAL A 172     -70.407  23.869 -11.630  1.00  0.71           N  
ATOM   2606  CA  VAL A 172     -69.942  22.737 -10.831  1.00  0.71           C  
ATOM   2607  C   VAL A 172     -69.996  21.448 -11.640  1.00  0.71           C  
ATOM   2608  O   VAL A 172     -71.062  21.088 -12.141  1.00  0.71           O  
ATOM   2609  CB  VAL A 172     -70.789  22.590  -9.567  1.00  0.71           C  
ATOM   2610  CG1 VAL A 172     -70.337  21.406  -8.780  1.00  0.71           C  
ATOM   2611  CG2 VAL A 172     -70.652  23.861  -8.712  1.00  0.71           C  
ATOM   2612  H   VAL A 172     -71.398  23.941 -11.891  1.00  0.71           H  
ATOM   2613  HA  VAL A 172     -68.906  22.908 -10.535  1.00  0.71           H  
ATOM   2614  HB  VAL A 172     -71.836  22.438  -9.844  1.00  0.71           H  
ATOM   2615 1HG1 VAL A 172     -70.942  21.324  -7.889  1.00  0.71           H  
ATOM   2616 2HG1 VAL A 172     -70.437  20.497  -9.376  1.00  0.71           H  
ATOM   2617 3HG1 VAL A 172     -69.300  21.550  -8.505  1.00  0.71           H  
ATOM   2618 1HG2 VAL A 172     -71.248  23.757  -7.820  1.00  0.71           H  
ATOM   2619 2HG2 VAL A 172     -69.611  24.003  -8.434  1.00  0.71           H  
ATOM   2620 3HG2 VAL A 172     -70.997  24.729  -9.280  1.00  0.71           H  
ATOM   2621  N   VAL A 173     -68.856  20.760 -11.756  1.00  0.66           N  
ATOM   2622  CA  VAL A 173     -68.783  19.531 -12.528  1.00  0.66           C  
ATOM   2623  C   VAL A 173     -68.419  18.343 -11.643  1.00  0.66           C  
ATOM   2624  O   VAL A 173     -67.409  18.376 -10.940  1.00  0.66           O  
ATOM   2625  CB  VAL A 173     -67.702  19.600 -13.626  1.00  0.66           C  
ATOM   2626  CG1 VAL A 173     -67.730  18.257 -14.405  1.00  0.66           C  
ATOM   2627  CG2 VAL A 173     -67.914  20.815 -14.514  1.00  0.66           C  
ATOM   2628  H   VAL A 173     -68.013  21.118 -11.319  1.00  0.66           H  
ATOM   2629  HA  VAL A 173     -69.744  19.362 -12.992  1.00  0.66           H  
ATOM   2630  HB  VAL A 173     -66.720  19.683 -13.160  1.00  0.66           H  
ATOM   2631 1HG1 VAL A 173     -66.989  18.242 -15.163  1.00  0.66           H  
ATOM   2632 2HG1 VAL A 173     -67.544  17.427 -13.728  1.00  0.66           H  
ATOM   2633 3HG1 VAL A 173     -68.709  18.131 -14.867  1.00  0.66           H  
ATOM   2634 1HG2 VAL A 173     -67.146  20.853 -15.269  1.00  0.66           H  
ATOM   2635 2HG2 VAL A 173     -68.860  20.771 -14.988  1.00  0.66           H  
ATOM   2636 3HG2 VAL A 173     -67.862  21.722 -13.905  1.00  0.66           H  
ATOM   2637  N   ALA A 174     -69.231  17.304 -11.695  1.00  0.64           N  
ATOM   2638  CA  ALA A 174     -68.973  16.095 -10.937  1.00  0.64           C  
ATOM   2639  C   ALA A 174     -68.600  14.958 -11.880  1.00  0.64           C  
ATOM   2640  O   ALA A 174     -69.265  14.781 -12.900  1.00  0.64           O  
ATOM   2641  CB  ALA A 174     -70.206  15.741 -10.139  1.00  0.64           C  
ATOM   2642  H   ALA A 174     -70.050  17.364 -12.295  1.00  0.64           H  
ATOM   2643  HA  ALA A 174     -68.133  16.266 -10.266  1.00  0.64           H  
ATOM   2644 1HB  ALA A 174     -69.997  14.876  -9.606  1.00  0.64           H  
ATOM   2645 2HB  ALA A 174     -70.452  16.553  -9.453  1.00  0.64           H  
ATOM   2646 3HB  ALA A 174     -71.035  15.566 -10.809  1.00  0.64           H  
ATOM   2647  N   VAL A 175     -67.585  14.165 -11.532  1.00  0.65           N  
ATOM   2648  CA  VAL A 175     -67.223  13.025 -12.375  1.00  0.65           C  
ATOM   2649  C   VAL A 175     -67.477  11.715 -11.625  1.00  0.65           C  
ATOM   2650  O   VAL A 175     -66.830  11.438 -10.607  1.00  0.65           O  
ATOM   2651  CB  VAL A 175     -65.737  13.089 -12.771  1.00  0.65           C  
ATOM   2652  CG1 VAL A 175     -65.437  11.929 -13.661  1.00  0.65           C  
ATOM   2653  CG2 VAL A 175     -65.419  14.425 -13.425  1.00  0.65           C  
ATOM   2654  H   VAL A 175     -67.035  14.386 -10.705  1.00  0.65           H  
ATOM   2655  HA  VAL A 175     -67.836  13.032 -13.275  1.00  0.65           H  
ATOM   2656  HB  VAL A 175     -65.120  12.985 -11.878  1.00  0.65           H  
ATOM   2657 1HG1 VAL A 175     -64.397  11.942 -13.942  1.00  0.65           H  
ATOM   2658 2HG1 VAL A 175     -65.666  11.006 -13.130  1.00  0.65           H  
ATOM   2659 3HG1 VAL A 175     -66.056  11.996 -14.561  1.00  0.65           H  
ATOM   2660 1HG2 VAL A 175     -64.362  14.456 -13.692  1.00  0.65           H  
ATOM   2661 2HG2 VAL A 175     -66.019  14.537 -14.305  1.00  0.65           H  
ATOM   2662 3HG2 VAL A 175     -65.637  15.235 -12.724  1.00  0.65           H  
ATOM   2663  N   ILE A 176     -68.435  10.928 -12.121  1.00  0.67           N  
ATOM   2664  CA  ILE A 176     -68.886   9.694 -11.469  1.00  0.67           C  
ATOM   2665  C   ILE A 176     -68.781   8.444 -12.343  1.00  0.67           C  
ATOM   2666  O   ILE A 176     -69.220   8.440 -13.486  1.00  0.67           O  
ATOM   2667  CB  ILE A 176     -70.331   9.859 -10.943  1.00  0.67           C  
ATOM   2668  CG1 ILE A 176     -70.422  11.039  -9.994  1.00  0.67           C  
ATOM   2669  CG2 ILE A 176     -70.752   8.652 -10.179  1.00  0.67           C  
ATOM   2670  CD1 ILE A 176     -70.942  12.222 -10.600  1.00  0.67           C  
ATOM   2671  H   ILE A 176     -68.881  11.209 -12.994  1.00  0.67           H  
ATOM   2672  HA  ILE A 176     -68.248   9.515 -10.626  1.00  0.67           H  
ATOM   2673  HB  ILE A 176     -71.009  10.033 -11.778  1.00  0.67           H  
ATOM   2674 1HG1 ILE A 176     -71.054  10.753  -9.160  1.00  0.67           H  
ATOM   2675 2HG1 ILE A 176     -69.455  11.286  -9.616  1.00  0.67           H  
ATOM   2676 1HG2 ILE A 176     -71.755   8.785  -9.795  1.00  0.67           H  
ATOM   2677 2HG2 ILE A 176     -70.724   7.786 -10.820  1.00  0.67           H  
ATOM   2678 3HG2 ILE A 176     -70.082   8.513  -9.351  1.00  0.67           H  
ATOM   2679 1HD1 ILE A 176     -70.996  12.992  -9.863  1.00  0.67           H  
ATOM   2680 2HD1 ILE A 176     -70.308  12.535 -11.423  1.00  0.67           H  
ATOM   2681 3HD1 ILE A 176     -71.930  11.995 -10.963  1.00  0.67           H  
ATOM   2682  N   GLY A 177     -68.175   7.379 -11.825  1.00  0.70           N  
ATOM   2683  CA  GLY A 177     -68.077   6.157 -12.624  1.00  0.70           C  
ATOM   2684  C   GLY A 177     -69.382   5.371 -12.614  1.00  0.70           C  
ATOM   2685  O   GLY A 177     -70.148   5.442 -11.651  1.00  0.70           O  
ATOM   2686  H   GLY A 177     -67.806   7.408 -10.883  1.00  0.70           H  
ATOM   2687 1HA  GLY A 177     -67.829   6.407 -13.649  1.00  0.70           H  
ATOM   2688 2HA  GLY A 177     -67.269   5.534 -12.244  1.00  0.70           H  
ATOM   2689  N   ASP A 178     -69.586   4.553 -13.636  1.00  0.73           N  
ATOM   2690  CA  ASP A 178     -70.766   3.687 -13.722  1.00  0.73           C  
ATOM   2691  C   ASP A 178     -71.067   2.896 -12.450  1.00  0.73           C  
ATOM   2692  O   ASP A 178     -72.205   2.828 -12.004  1.00  0.73           O  
ATOM   2693  CB  ASP A 178     -70.603   2.759 -14.904  1.00  0.73           C  
ATOM   2694  CG  ASP A 178     -69.269   1.997 -14.900  1.00  0.73           C  
ATOM   2695  OD1 ASP A 178     -68.513   2.097 -13.955  1.00  0.73           O  
ATOM   2696  OD2 ASP A 178     -69.000   1.345 -15.890  1.00  0.73           O  
ATOM   2697  H   ASP A 178     -68.909   4.566 -14.403  1.00  0.73           H  
ATOM   2698  HA  ASP A 178     -71.627   4.327 -13.922  1.00  0.73           H  
ATOM   2699 1HB  ASP A 178     -71.412   2.027 -14.895  1.00  0.73           H  
ATOM   2700 2HB  ASP A 178     -70.704   3.326 -15.812  1.00  0.73           H  
ATOM   2701  N   GLY A 179     -70.042   2.315 -11.856  1.00  0.76           N  
ATOM   2702  CA  GLY A 179     -70.194   1.555 -10.622  1.00  0.76           C  
ATOM   2703  C   GLY A 179     -70.830   2.422  -9.541  1.00  0.76           C  
ATOM   2704  O   GLY A 179     -71.813   2.044  -8.910  1.00  0.76           O  
ATOM   2705  H   GLY A 179     -69.145   2.389 -12.331  1.00  0.76           H  
ATOM   2706 1HA  GLY A 179     -70.824   0.691 -10.803  1.00  0.76           H  
ATOM   2707 2HA  GLY A 179     -69.221   1.193 -10.292  1.00  0.76           H  
ATOM   2708  N   ALA A 180     -70.273   3.600  -9.325  1.00  0.79           N  
ATOM   2709  CA  ALA A 180     -70.762   4.542  -8.324  1.00  0.79           C  
ATOM   2710  C   ALA A 180     -72.201   4.967  -8.569  1.00  0.79           C  
ATOM   2711  O   ALA A 180     -72.972   5.182  -7.629  1.00  0.79           O  
ATOM   2712  CB  ALA A 180     -69.899   5.750  -8.334  1.00  0.79           C  
ATOM   2713  H   ALA A 180     -69.486   3.872  -9.899  1.00  0.79           H  
ATOM   2714  HA  ALA A 180     -70.709   4.060  -7.350  1.00  0.79           H  
ATOM   2715 1HB  ALA A 180     -70.236   6.454  -7.576  1.00  0.79           H  
ATOM   2716 2HB  ALA A 180     -68.873   5.456  -8.141  1.00  0.79           H  
ATOM   2717 3HB  ALA A 180     -69.951   6.200  -9.293  1.00  0.79           H  
ATOM   2718  N   MET A 181     -72.578   5.048  -9.842  1.00  0.80           N  
ATOM   2719  CA  MET A 181     -73.918   5.461 -10.242  1.00  0.80           C  
ATOM   2720  C   MET A 181     -74.987   4.464  -9.767  1.00  0.80           C  
ATOM   2721  O   MET A 181     -76.174   4.782  -9.794  1.00  0.80           O  
ATOM   2722  CB  MET A 181     -74.027   5.601 -11.759  1.00  0.80           C  
ATOM   2723  CG  MET A 181     -73.231   6.697 -12.422  1.00  0.80           C  
ATOM   2724  SD  MET A 181     -73.630   8.356 -11.921  1.00  0.80           S  
ATOM   2725  CE  MET A 181     -75.196   8.572 -12.595  1.00  0.80           C  
ATOM   2726  H   MET A 181     -71.882   4.861 -10.568  1.00  0.80           H  
ATOM   2727  HA  MET A 181     -74.131   6.423  -9.784  1.00  0.80           H  
ATOM   2728 1HB  MET A 181     -73.776   4.665 -12.235  1.00  0.80           H  
ATOM   2729 2HB  MET A 181     -75.062   5.808 -11.995  1.00  0.80           H  
ATOM   2730 1HG  MET A 181     -72.186   6.537 -12.253  1.00  0.80           H  
ATOM   2731 2HG  MET A 181     -73.407   6.610 -13.475  1.00  0.80           H  
ATOM   2732 1HE  MET A 181     -75.530   9.568 -12.362  1.00  0.80           H  
ATOM   2733 2HE  MET A 181     -75.150   8.450 -13.659  1.00  0.80           H  
ATOM   2734 3HE  MET A 181     -75.875   7.835 -12.176  1.00  0.80           H  
ATOM   2735  N   THR A 182     -74.582   3.241  -9.365  1.00  0.81           N  
ATOM   2736  CA  THR A 182     -75.541   2.235  -8.916  1.00  0.81           C  
ATOM   2737  C   THR A 182     -75.987   2.489  -7.468  1.00  0.81           C  
ATOM   2738  O   THR A 182     -76.952   1.882  -6.996  1.00  0.81           O  
ATOM   2739  CB  THR A 182     -74.951   0.795  -9.001  1.00  0.81           C  
ATOM   2740  OG1 THR A 182     -73.818   0.681  -8.117  1.00  0.81           O  
ATOM   2741  CG2 THR A 182     -74.497   0.474 -10.430  1.00  0.81           C  
ATOM   2742  H   THR A 182     -73.587   3.002  -9.352  1.00  0.81           H  
ATOM   2743  HA  THR A 182     -76.418   2.288  -9.557  1.00  0.81           H  
ATOM   2744  HB  THR A 182     -75.711   0.075  -8.699  1.00  0.81           H  
ATOM   2745  HG1 THR A 182     -73.114   1.280  -8.435  1.00  0.81           H  
ATOM   2746 1HG2 THR A 182     -74.088  -0.535 -10.463  1.00  0.81           H  
ATOM   2747 2HG2 THR A 182     -75.345   0.544 -11.110  1.00  0.81           H  
ATOM   2748 3HG2 THR A 182     -73.729   1.185 -10.733  1.00  0.81           H  
ATOM   2749  N   ALA A 183     -75.272   3.350  -6.744  1.00  0.81           N  
ATOM   2750  CA  ALA A 183     -75.615   3.626  -5.355  1.00  0.81           C  
ATOM   2751  C   ALA A 183     -76.959   4.307  -5.226  1.00  0.81           C  
ATOM   2752  O   ALA A 183     -77.237   5.271  -5.944  1.00  0.81           O  
ATOM   2753  CB  ALA A 183     -74.603   4.539  -4.732  1.00  0.81           C  
ATOM   2754  H   ALA A 183     -74.487   3.848  -7.167  1.00  0.81           H  
ATOM   2755  HA  ALA A 183     -75.641   2.677  -4.821  1.00  0.81           H  
ATOM   2756 1HB  ALA A 183     -74.859   4.733  -3.693  1.00  0.81           H  
ATOM   2757 2HB  ALA A 183     -73.624   4.127  -4.782  1.00  0.81           H  
ATOM   2758 3HB  ALA A 183     -74.635   5.450  -5.299  1.00  0.81           H  
ATOM   2759  N   GLY A 184     -77.717   3.958  -4.192  1.00  0.81           N  
ATOM   2760  CA  GLY A 184     -78.984   4.638  -3.949  1.00  0.81           C  
ATOM   2761  C   GLY A 184     -78.773   6.147  -3.801  1.00  0.81           C  
ATOM   2762  O   GLY A 184     -79.589   6.940  -4.266  1.00  0.81           O  
ATOM   2763  H   GLY A 184     -77.447   3.182  -3.610  1.00  0.81           H  
ATOM   2764 1HA  GLY A 184     -79.672   4.436  -4.769  1.00  0.81           H  
ATOM   2765 2HA  GLY A 184     -79.440   4.237  -3.043  1.00  0.81           H  
ATOM   2766  N   GLN A 185     -77.644   6.541  -3.206  1.00  0.81           N  
ATOM   2767  CA  GLN A 185     -77.319   7.952  -3.005  1.00  0.81           C  
ATOM   2768  C   GLN A 185     -77.162   8.684  -4.332  1.00  0.81           C  
ATOM   2769  O   GLN A 185     -77.462   9.874  -4.430  1.00  0.81           O  
ATOM   2770  CB  GLN A 185     -76.011   8.087  -2.231  1.00  0.81           C  
ATOM   2771  CG  GLN A 185     -75.616   9.501  -1.785  1.00  0.81           C  
ATOM   2772  CD  GLN A 185     -76.550  10.064  -0.723  1.00  0.81           C  
ATOM   2773  OE1 GLN A 185     -77.066   9.294   0.092  1.00  0.81           O  
ATOM   2774  NE2 GLN A 185     -76.752  11.385  -0.689  1.00  0.81           N  
ATOM   2775  H   GLN A 185     -77.011   5.835  -2.863  1.00  0.81           H  
ATOM   2776  HA  GLN A 185     -78.129   8.420  -2.444  1.00  0.81           H  
ATOM   2777 1HB  GLN A 185     -76.043   7.452  -1.349  1.00  0.81           H  
ATOM   2778 2HB  GLN A 185     -75.215   7.724  -2.856  1.00  0.81           H  
ATOM   2779 1HG  GLN A 185     -74.603   9.469  -1.381  1.00  0.81           H  
ATOM   2780 2HG  GLN A 185     -75.642  10.163  -2.655  1.00  0.81           H  
ATOM   2781 1HE2 GLN A 185     -77.355  11.775   0.009  1.00  0.81           H  
ATOM   2782 2HE2 GLN A 185     -76.306  12.003  -1.353  1.00  0.81           H  
ATOM   2783  N   ALA A 186     -76.647   8.002  -5.365  1.00  0.80           N  
ATOM   2784  CA  ALA A 186     -76.475   8.666  -6.647  1.00  0.80           C  
ATOM   2785  C   ALA A 186     -77.849   8.998  -7.179  1.00  0.80           C  
ATOM   2786  O   ALA A 186     -78.071  10.063  -7.745  1.00  0.80           O  
ATOM   2787  CB  ALA A 186     -75.698   7.808  -7.636  1.00  0.80           C  
ATOM   2788  H   ALA A 186     -76.453   7.010  -5.294  1.00  0.80           H  
ATOM   2789  HA  ALA A 186     -75.934   9.597  -6.483  1.00  0.80           H  
ATOM   2790 1HB  ALA A 186     -75.590   8.332  -8.583  1.00  0.80           H  
ATOM   2791 2HB  ALA A 186     -74.711   7.581  -7.235  1.00  0.80           H  
ATOM   2792 3HB  ALA A 186     -76.241   6.872  -7.806  1.00  0.80           H  
ATOM   2793  N   TYR A 187     -78.799   8.097  -6.956  1.00  0.79           N  
ATOM   2794  CA  TYR A 187     -80.135   8.326  -7.476  1.00  0.79           C  
ATOM   2795  C   TYR A 187     -80.876   9.371  -6.670  1.00  0.79           C  
ATOM   2796  O   TYR A 187     -81.564  10.224  -7.240  1.00  0.79           O  
ATOM   2797  CB  TYR A 187     -80.905   7.025  -7.517  1.00  0.79           C  
ATOM   2798  CG  TYR A 187     -80.371   6.070  -8.526  1.00  0.79           C  
ATOM   2799  CD1 TYR A 187     -79.628   5.001  -8.102  1.00  0.79           C  
ATOM   2800  CD2 TYR A 187     -80.623   6.260  -9.874  1.00  0.79           C  
ATOM   2801  CE1 TYR A 187     -79.133   4.110  -9.003  1.00  0.79           C  
ATOM   2802  CE2 TYR A 187     -80.122   5.362 -10.798  1.00  0.79           C  
ATOM   2803  CZ  TYR A 187     -79.379   4.285 -10.352  1.00  0.79           C  
ATOM   2804  OH  TYR A 187     -78.884   3.376 -11.230  1.00  0.79           O  
ATOM   2805  H   TYR A 187     -78.557   7.228  -6.469  1.00  0.79           H  
ATOM   2806  HA  TYR A 187     -80.055   8.704  -8.483  1.00  0.79           H  
ATOM   2807 1HB  TYR A 187     -80.865   6.546  -6.536  1.00  0.79           H  
ATOM   2808 2HB  TYR A 187     -81.951   7.223  -7.748  1.00  0.79           H  
ATOM   2809  HD1 TYR A 187     -79.435   4.862  -7.046  1.00  0.79           H  
ATOM   2810  HD2 TYR A 187     -81.213   7.111 -10.196  1.00  0.79           H  
ATOM   2811  HE1 TYR A 187     -78.548   3.264  -8.655  1.00  0.79           H  
ATOM   2812  HE2 TYR A 187     -80.314   5.499 -11.863  1.00  0.79           H  
ATOM   2813  HH  TYR A 187     -78.423   2.694 -10.741  1.00  0.79           H  
ATOM   2814  N   GLU A 188     -80.715   9.363  -5.347  1.00  0.77           N  
ATOM   2815  CA  GLU A 188     -81.395  10.397  -4.584  1.00  0.77           C  
ATOM   2816  C   GLU A 188     -80.827  11.757  -4.968  1.00  0.77           C  
ATOM   2817  O   GLU A 188     -81.576  12.721  -5.148  1.00  0.77           O  
ATOM   2818  CB  GLU A 188     -81.264  10.186  -3.071  1.00  0.77           C  
ATOM   2819  CG  GLU A 188     -82.051   8.995  -2.510  1.00  0.77           C  
ATOM   2820  CD  GLU A 188     -81.931   8.861  -0.999  1.00  0.77           C  
ATOM   2821  OE1 GLU A 188     -81.195   9.615  -0.408  1.00  0.77           O  
ATOM   2822  OE2 GLU A 188     -82.589   8.011  -0.442  1.00  0.77           O  
ATOM   2823  H   GLU A 188     -80.156   8.638  -4.896  1.00  0.77           H  
ATOM   2824  HA  GLU A 188     -82.454  10.382  -4.843  1.00  0.77           H  
ATOM   2825 1HB  GLU A 188     -80.212  10.029  -2.824  1.00  0.77           H  
ATOM   2826 2HB  GLU A 188     -81.592  11.084  -2.549  1.00  0.77           H  
ATOM   2827 1HG  GLU A 188     -83.102   9.112  -2.774  1.00  0.77           H  
ATOM   2828 2HG  GLU A 188     -81.685   8.084  -2.982  1.00  0.77           H  
ATOM   2829  N   ALA A 189     -79.502  11.827  -5.145  1.00  0.75           N  
ATOM   2830  CA  ALA A 189     -78.861  13.068  -5.525  1.00  0.75           C  
ATOM   2831  C   ALA A 189     -79.332  13.530  -6.891  1.00  0.75           C  
ATOM   2832  O   ALA A 189     -79.612  14.708  -7.081  1.00  0.75           O  
ATOM   2833  CB  ALA A 189     -77.369  12.899  -5.525  1.00  0.75           C  
ATOM   2834  H   ALA A 189     -78.917  11.008  -4.981  1.00  0.75           H  
ATOM   2835  HA  ALA A 189     -79.131  13.823  -4.790  1.00  0.75           H  
ATOM   2836 1HB  ALA A 189     -76.912  13.834  -5.758  1.00  0.75           H  
ATOM   2837 2HB  ALA A 189     -77.050  12.576  -4.547  1.00  0.75           H  
ATOM   2838 3HB  ALA A 189     -77.090  12.146  -6.261  1.00  0.75           H  
ATOM   2839  N   MET A 190     -79.476  12.608  -7.840  1.00  0.75           N  
ATOM   2840  CA  MET A 190     -79.957  12.991  -9.153  1.00  0.75           C  
ATOM   2841  C   MET A 190     -81.394  13.489  -9.100  1.00  0.75           C  
ATOM   2842  O   MET A 190     -81.725  14.472  -9.766  1.00  0.75           O  
ATOM   2843  CB  MET A 190     -79.772  11.851 -10.120  1.00  0.75           C  
ATOM   2844  CG  MET A 190     -78.328  11.623 -10.531  1.00  0.75           C  
ATOM   2845  SD  MET A 190     -78.145  10.413 -11.824  1.00  0.75           S  
ATOM   2846  CE  MET A 190     -78.318   8.870 -10.933  1.00  0.75           C  
ATOM   2847  H   MET A 190     -79.214  11.637  -7.665  1.00  0.75           H  
ATOM   2848  HA  MET A 190     -79.343  13.817  -9.506  1.00  0.75           H  
ATOM   2849 1HB  MET A 190     -80.110  10.939  -9.635  1.00  0.75           H  
ATOM   2850 2HB  MET A 190     -80.393  12.010 -10.985  1.00  0.75           H  
ATOM   2851 1HG  MET A 190     -77.902  12.563 -10.879  1.00  0.75           H  
ATOM   2852 2HG  MET A 190     -77.762  11.304  -9.689  1.00  0.75           H  
ATOM   2853 1HE  MET A 190     -78.230   8.030 -11.617  1.00  0.75           H  
ATOM   2854 2HE  MET A 190     -77.546   8.799 -10.170  1.00  0.75           H  
ATOM   2855 3HE  MET A 190     -79.277   8.842 -10.474  1.00  0.75           H  
ATOM   2856  N   ASN A 191     -82.237  12.878  -8.263  1.00  0.75           N  
ATOM   2857  CA  ASN A 191     -83.594  13.390  -8.129  1.00  0.75           C  
ATOM   2858  C   ASN A 191     -83.549  14.785  -7.534  1.00  0.75           C  
ATOM   2859  O   ASN A 191     -84.246  15.692  -7.998  1.00  0.75           O  
ATOM   2860  CB  ASN A 191     -84.444  12.464  -7.278  1.00  0.75           C  
ATOM   2861  CG  ASN A 191     -84.892  11.270  -8.016  1.00  0.75           C  
ATOM   2862  OD1 ASN A 191     -84.983  11.333  -9.235  1.00  0.75           O  
ATOM   2863  ND2 ASN A 191     -85.170  10.192  -7.330  1.00  0.75           N  
ATOM   2864  H   ASN A 191     -81.943  12.051  -7.742  1.00  0.75           H  
ATOM   2865  HA  ASN A 191     -84.041  13.467  -9.122  1.00  0.75           H  
ATOM   2866 1HB  ASN A 191     -83.866  12.144  -6.408  1.00  0.75           H  
ATOM   2867 2HB  ASN A 191     -85.313  13.004  -6.912  1.00  0.75           H  
ATOM   2868 1HD2 ASN A 191     -85.473   9.364  -7.802  1.00  0.75           H  
ATOM   2869 2HD2 ASN A 191     -85.074  10.195  -6.337  1.00  0.75           H  
ATOM   2870  N   ASN A 192     -82.674  14.995  -6.548  1.00  0.76           N  
ATOM   2871  CA  ASN A 192     -82.589  16.307  -5.945  1.00  0.76           C  
ATOM   2872  C   ASN A 192     -82.140  17.300  -6.986  1.00  0.76           C  
ATOM   2873  O   ASN A 192     -82.708  18.379  -7.085  1.00  0.76           O  
ATOM   2874  CB  ASN A 192     -81.625  16.306  -4.779  1.00  0.76           C  
ATOM   2875  CG  ASN A 192     -82.164  15.578  -3.582  1.00  0.76           C  
ATOM   2876  OD1 ASN A 192     -83.380  15.385  -3.436  1.00  0.76           O  
ATOM   2877  ND2 ASN A 192     -81.277  15.156  -2.715  1.00  0.76           N  
ATOM   2878  H   ASN A 192     -82.107  14.226  -6.189  1.00  0.76           H  
ATOM   2879  HA  ASN A 192     -83.577  16.606  -5.598  1.00  0.76           H  
ATOM   2880 1HB  ASN A 192     -80.696  15.836  -5.081  1.00  0.76           H  
ATOM   2881 2HB  ASN A 192     -81.394  17.331  -4.498  1.00  0.76           H  
ATOM   2882 1HD2 ASN A 192     -81.575  14.657  -1.901  1.00  0.76           H  
ATOM   2883 2HD2 ASN A 192     -80.306  15.326  -2.869  1.00  0.76           H  
ATOM   2884  N   ALA A 193     -81.179  16.909  -7.820  1.00  0.78           N  
ATOM   2885  CA  ALA A 193     -80.668  17.786  -8.853  1.00  0.78           C  
ATOM   2886  C   ALA A 193     -81.783  18.188  -9.811  1.00  0.78           C  
ATOM   2887  O   ALA A 193     -81.900  19.358 -10.204  1.00  0.78           O  
ATOM   2888  CB  ALA A 193     -79.556  17.076  -9.607  1.00  0.78           C  
ATOM   2889  H   ALA A 193     -80.757  15.993  -7.694  1.00  0.78           H  
ATOM   2890  HA  ALA A 193     -80.276  18.678  -8.374  1.00  0.78           H  
ATOM   2891 1HB  ALA A 193     -79.137  17.717 -10.340  1.00  0.78           H  
ATOM   2892 2HB  ALA A 193     -78.782  16.774  -8.947  1.00  0.78           H  
ATOM   2893 3HB  ALA A 193     -79.958  16.196 -10.082  1.00  0.78           H  
ATOM   2894  N   GLY A 194     -82.635  17.214 -10.149  1.00  0.80           N  
ATOM   2895  CA  GLY A 194     -83.766  17.425 -11.037  1.00  0.80           C  
ATOM   2896  C   GLY A 194     -84.749  18.443 -10.464  1.00  0.80           C  
ATOM   2897  O   GLY A 194     -85.299  19.268 -11.196  1.00  0.80           O  
ATOM   2898  H   GLY A 194     -82.470  16.270  -9.797  1.00  0.80           H  
ATOM   2899 1HA  GLY A 194     -83.409  17.754 -12.014  1.00  0.80           H  
ATOM   2900 2HA  GLY A 194     -84.274  16.471 -11.188  1.00  0.80           H  
ATOM   2901  N   TYR A 195     -84.941  18.417  -9.141  1.00  0.81           N  
ATOM   2902  CA  TYR A 195     -85.851  19.356  -8.487  1.00  0.81           C  
ATOM   2903  C   TYR A 195     -85.206  20.726  -8.244  1.00  0.81           C  
ATOM   2904  O   TYR A 195     -85.866  21.762  -8.346  1.00  0.81           O  
ATOM   2905  CB  TYR A 195     -86.355  18.784  -7.159  1.00  0.81           C  
ATOM   2906  CG  TYR A 195     -87.275  17.575  -7.313  1.00  0.81           C  
ATOM   2907  CD1 TYR A 195     -86.893  16.338  -6.812  1.00  0.81           C  
ATOM   2908  CD2 TYR A 195     -88.486  17.703  -7.977  1.00  0.81           C  
ATOM   2909  CE1 TYR A 195     -87.710  15.239  -6.965  1.00  0.81           C  
ATOM   2910  CE2 TYR A 195     -89.310  16.602  -8.131  1.00  0.81           C  
ATOM   2911  CZ  TYR A 195     -88.923  15.372  -7.628  1.00  0.81           C  
ATOM   2912  OH  TYR A 195     -89.742  14.276  -7.782  1.00  0.81           O  
ATOM   2913  H   TYR A 195     -84.475  17.688  -8.596  1.00  0.81           H  
ATOM   2914  HA  TYR A 195     -86.708  19.510  -9.141  1.00  0.81           H  
ATOM   2915 1HB  TYR A 195     -85.494  18.481  -6.554  1.00  0.81           H  
ATOM   2916 2HB  TYR A 195     -86.889  19.555  -6.609  1.00  0.81           H  
ATOM   2917  HD1 TYR A 195     -85.943  16.237  -6.293  1.00  0.81           H  
ATOM   2918  HD2 TYR A 195     -88.787  18.671  -8.377  1.00  0.81           H  
ATOM   2919  HE1 TYR A 195     -87.402  14.273  -6.569  1.00  0.81           H  
ATOM   2920  HE2 TYR A 195     -90.262  16.702  -8.653  1.00  0.81           H  
ATOM   2921  HH  TYR A 195     -90.537  14.535  -8.256  1.00  0.81           H  
ATOM   2922  N   LEU A 196     -83.917  20.723  -7.910  1.00  0.82           N  
ATOM   2923  CA  LEU A 196     -83.153  21.932  -7.621  1.00  0.82           C  
ATOM   2924  C   LEU A 196     -82.983  22.828  -8.838  1.00  0.82           C  
ATOM   2925  O   LEU A 196     -82.990  24.052  -8.707  1.00  0.82           O  
ATOM   2926  CB  LEU A 196     -81.788  21.540  -7.044  1.00  0.82           C  
ATOM   2927  CG  LEU A 196     -81.830  20.947  -5.614  1.00  0.82           C  
ATOM   2928  CD1 LEU A 196     -80.483  20.339  -5.275  1.00  0.82           C  
ATOM   2929  CD2 LEU A 196     -82.180  22.053  -4.643  1.00  0.82           C  
ATOM   2930  H   LEU A 196     -83.443  19.831  -7.833  1.00  0.82           H  
ATOM   2931  HA  LEU A 196     -83.693  22.495  -6.863  1.00  0.82           H  
ATOM   2932 1HB  LEU A 196     -81.340  20.796  -7.699  1.00  0.82           H  
ATOM   2933 2HB  LEU A 196     -81.146  22.419  -7.032  1.00  0.82           H  
ATOM   2934  HG  LEU A 196     -82.586  20.179  -5.548  1.00  0.82           H  
ATOM   2935 1HD1 LEU A 196     -80.507  19.926  -4.270  1.00  0.82           H  
ATOM   2936 2HD1 LEU A 196     -80.277  19.547  -5.983  1.00  0.82           H  
ATOM   2937 3HD1 LEU A 196     -79.711  21.094  -5.337  1.00  0.82           H  
ATOM   2938 1HD2 LEU A 196     -82.216  21.649  -3.632  1.00  0.82           H  
ATOM   2939 2HD2 LEU A 196     -81.430  22.835  -4.696  1.00  0.82           H  
ATOM   2940 3HD2 LEU A 196     -83.154  22.466  -4.905  1.00  0.82           H  
ATOM   2941  N   ASP A 197     -82.836  22.225 -10.026  1.00  0.80           N  
ATOM   2942  CA  ASP A 197     -82.653  22.975 -11.275  1.00  0.80           C  
ATOM   2943  C   ASP A 197     -81.421  23.886 -11.162  1.00  0.80           C  
ATOM   2944  O   ASP A 197     -81.466  25.053 -11.555  1.00  0.80           O  
ATOM   2945  CB  ASP A 197     -83.927  23.815 -11.559  1.00  0.80           C  
ATOM   2946  CG  ASP A 197     -84.179  24.309 -13.046  1.00  0.80           C  
ATOM   2947  OD1 ASP A 197     -83.793  23.655 -14.003  1.00  0.80           O  
ATOM   2948  OD2 ASP A 197     -84.794  25.345 -13.177  1.00  0.80           O  
ATOM   2949  H   ASP A 197     -82.810  21.205 -10.061  1.00  0.80           H  
ATOM   2950  HA  ASP A 197     -82.498  22.269 -12.084  1.00  0.80           H  
ATOM   2951 1HB  ASP A 197     -84.800  23.237 -11.242  1.00  0.80           H  
ATOM   2952 2HB  ASP A 197     -83.901  24.706 -10.932  1.00  0.80           H  
ATOM   2953  N   SER A 198     -80.336  23.337 -10.593  1.00  0.78           N  
ATOM   2954  CA  SER A 198     -79.077  24.061 -10.408  1.00  0.78           C  
ATOM   2955  C   SER A 198     -78.099  23.845 -11.566  1.00  0.78           C  
ATOM   2956  O   SER A 198     -78.152  22.829 -12.266  1.00  0.78           O  
ATOM   2957  CB  SER A 198     -78.434  23.616  -9.110  1.00  0.78           C  
ATOM   2958  OG  SER A 198     -78.016  22.279  -9.190  1.00  0.78           O  
ATOM   2959  H   SER A 198     -80.399  22.378 -10.292  1.00  0.78           H  
ATOM   2960  HA  SER A 198     -79.298  25.130 -10.341  1.00  0.78           H  
ATOM   2961 1HB  SER A 198     -77.587  24.264  -8.883  1.00  0.78           H  
ATOM   2962 2HB  SER A 198     -79.152  23.728  -8.297  1.00  0.78           H  
ATOM   2963  HG  SER A 198     -77.290  22.270  -9.821  1.00  0.78           H  
ATOM   2964  N   ASP A 199     -77.115  24.738 -11.700  1.00  0.74           N  
ATOM   2965  CA  ASP A 199     -76.151  24.603 -12.800  1.00  0.74           C  
ATOM   2966  C   ASP A 199     -74.997  23.644 -12.486  1.00  0.74           C  
ATOM   2967  O   ASP A 199     -73.890  24.051 -12.093  1.00  0.74           O  
ATOM   2968  CB  ASP A 199     -75.622  25.990 -13.194  1.00  0.74           C  
ATOM   2969  CG  ASP A 199     -74.726  26.046 -14.460  1.00  0.74           C  
ATOM   2970  OD1 ASP A 199     -74.288  25.028 -14.931  1.00  0.74           O  
ATOM   2971  OD2 ASP A 199     -74.484  27.138 -14.926  1.00  0.74           O  
ATOM   2972  H   ASP A 199     -77.082  25.545 -11.079  1.00  0.74           H  
ATOM   2973  HA  ASP A 199     -76.687  24.201 -13.663  1.00  0.74           H  
ATOM   2974 1HB  ASP A 199     -76.472  26.654 -13.356  1.00  0.74           H  
ATOM   2975 2HB  ASP A 199     -75.054  26.404 -12.356  1.00  0.74           H  
ATOM   2976  N   MET A 200     -75.292  22.367 -12.708  1.00  0.70           N  
ATOM   2977  CA  MET A 200     -74.360  21.275 -12.459  1.00  0.70           C  
ATOM   2978  C   MET A 200     -74.208  20.377 -13.679  1.00  0.70           C  
ATOM   2979  O   MET A 200     -75.185  20.060 -14.364  1.00  0.70           O  
ATOM   2980  CB  MET A 200     -74.806  20.430 -11.266  1.00  0.70           C  
ATOM   2981  CG  MET A 200     -73.850  19.264 -10.908  1.00  0.70           C  
ATOM   2982  SD  MET A 200     -74.357  18.348  -9.436  1.00  0.70           S  
ATOM   2983  CE  MET A 200     -75.809  17.517 -10.052  1.00  0.70           C  
ATOM   2984  H   MET A 200     -76.252  22.181 -13.004  1.00  0.70           H  
ATOM   2985  HA  MET A 200     -73.386  21.703 -12.241  1.00  0.70           H  
ATOM   2986 1HB  MET A 200     -74.893  21.065 -10.385  1.00  0.70           H  
ATOM   2987 2HB  MET A 200     -75.794  20.011 -11.466  1.00  0.70           H  
ATOM   2988 1HG  MET A 200     -73.796  18.562 -11.736  1.00  0.70           H  
ATOM   2989 2HG  MET A 200     -72.846  19.660 -10.740  1.00  0.70           H  
ATOM   2990 1HE  MET A 200     -76.245  16.912  -9.264  1.00  0.70           H  
ATOM   2991 2HE  MET A 200     -76.533  18.258 -10.387  1.00  0.70           H  
ATOM   2992 3HE  MET A 200     -75.541  16.883 -10.881  1.00  0.70           H  
ATOM   2993  N   ILE A 201     -72.980  19.966 -13.922  1.00  0.67           N  
ATOM   2994  CA  ILE A 201     -72.666  19.045 -14.992  1.00  0.67           C  
ATOM   2995  C   ILE A 201     -72.163  17.742 -14.402  1.00  0.67           C  
ATOM   2996  O   ILE A 201     -71.348  17.750 -13.481  1.00  0.67           O  
ATOM   2997  CB  ILE A 201     -71.610  19.615 -15.950  1.00  0.67           C  
ATOM   2998  CG1 ILE A 201     -72.103  20.873 -16.611  1.00  0.67           C  
ATOM   2999  CG2 ILE A 201     -71.233  18.614 -16.960  1.00  0.67           C  
ATOM   3000  CD1 ILE A 201     -71.020  21.564 -17.415  1.00  0.67           C  
ATOM   3001  H   ILE A 201     -72.231  20.307 -13.320  1.00  0.67           H  
ATOM   3002  HA  ILE A 201     -73.568  18.845 -15.559  1.00  0.67           H  
ATOM   3003  HB  ILE A 201     -70.754  19.878 -15.383  1.00  0.67           H  
ATOM   3004 1HG1 ILE A 201     -72.945  20.637 -17.252  1.00  0.67           H  
ATOM   3005 2HG1 ILE A 201     -72.441  21.566 -15.840  1.00  0.67           H  
ATOM   3006 1HG2 ILE A 201     -70.477  19.024 -17.626  1.00  0.67           H  
ATOM   3007 2HG2 ILE A 201     -70.842  17.718 -16.485  1.00  0.67           H  
ATOM   3008 3HG2 ILE A 201     -72.134  18.382 -17.505  1.00  0.67           H  
ATOM   3009 1HD1 ILE A 201     -71.412  22.478 -17.859  1.00  0.67           H  
ATOM   3010 2HD1 ILE A 201     -70.197  21.809 -16.760  1.00  0.67           H  
ATOM   3011 3HD1 ILE A 201     -70.667  20.902 -18.204  1.00  0.67           H  
ATOM   3012  N   VAL A 202     -72.692  16.635 -14.876  1.00  0.65           N  
ATOM   3013  CA  VAL A 202     -72.249  15.338 -14.412  1.00  0.65           C  
ATOM   3014  C   VAL A 202     -71.638  14.547 -15.551  1.00  0.65           C  
ATOM   3015  O   VAL A 202     -72.225  14.428 -16.617  1.00  0.65           O  
ATOM   3016  CB  VAL A 202     -73.407  14.550 -13.764  1.00  0.65           C  
ATOM   3017  CG1 VAL A 202     -72.927  13.188 -13.396  1.00  0.65           C  
ATOM   3018  CG2 VAL A 202     -73.892  15.282 -12.527  1.00  0.65           C  
ATOM   3019  H   VAL A 202     -73.395  16.706 -15.609  1.00  0.65           H  
ATOM   3020  HA  VAL A 202     -71.487  15.484 -13.650  1.00  0.65           H  
ATOM   3021  HB  VAL A 202     -74.227  14.446 -14.471  1.00  0.65           H  
ATOM   3022 1HG1 VAL A 202     -73.728  12.621 -12.922  1.00  0.65           H  
ATOM   3023 2HG1 VAL A 202     -72.587  12.653 -14.283  1.00  0.65           H  
ATOM   3024 3HG1 VAL A 202     -72.115  13.317 -12.727  1.00  0.65           H  
ATOM   3025 1HG2 VAL A 202     -74.708  14.722 -12.068  1.00  0.65           H  
ATOM   3026 2HG2 VAL A 202     -73.081  15.380 -11.818  1.00  0.65           H  
ATOM   3027 3HG2 VAL A 202     -74.245  16.271 -12.813  1.00  0.65           H  
ATOM   3028  N   ILE A 203     -70.455  14.021 -15.326  1.00  0.65           N  
ATOM   3029  CA  ILE A 203     -69.780  13.199 -16.309  1.00  0.65           C  
ATOM   3030  C   ILE A 203     -69.839  11.749 -15.855  1.00  0.65           C  
ATOM   3031  O   ILE A 203     -69.467  11.435 -14.723  1.00  0.65           O  
ATOM   3032  CB  ILE A 203     -68.334  13.664 -16.507  1.00  0.65           C  
ATOM   3033  CG1 ILE A 203     -68.317  15.114 -17.049  1.00  0.65           C  
ATOM   3034  CG2 ILE A 203     -67.601  12.713 -17.408  1.00  0.65           C  
ATOM   3035  CD1 ILE A 203     -66.942  15.749 -17.080  1.00  0.65           C  
ATOM   3036  H   ILE A 203     -70.008  14.198 -14.431  1.00  0.65           H  
ATOM   3037  HA  ILE A 203     -70.297  13.282 -17.263  1.00  0.65           H  
ATOM   3038  HB  ILE A 203     -67.843  13.685 -15.548  1.00  0.65           H  
ATOM   3039 1HG1 ILE A 203     -68.726  15.113 -18.060  1.00  0.65           H  
ATOM   3040 2HG1 ILE A 203     -68.957  15.731 -16.418  1.00  0.65           H  
ATOM   3041 1HG2 ILE A 203     -66.576  13.036 -17.526  1.00  0.65           H  
ATOM   3042 2HG2 ILE A 203     -67.617  11.711 -16.978  1.00  0.65           H  
ATOM   3043 3HG2 ILE A 203     -68.099  12.703 -18.362  1.00  0.65           H  
ATOM   3044 1HD1 ILE A 203     -67.022  16.760 -17.463  1.00  0.65           H  
ATOM   3045 2HD1 ILE A 203     -66.533  15.787 -16.083  1.00  0.65           H  
ATOM   3046 3HD1 ILE A 203     -66.279  15.170 -17.723  1.00  0.65           H  
ATOM   3047  N   LEU A 204     -70.361  10.873 -16.713  1.00  0.67           N  
ATOM   3048  CA  LEU A 204     -70.524   9.467 -16.347  1.00  0.67           C  
ATOM   3049  C   LEU A 204     -69.491   8.567 -17.021  1.00  0.67           C  
ATOM   3050  O   LEU A 204     -69.521   8.330 -18.233  1.00  0.67           O  
ATOM   3051  CB  LEU A 204     -71.934   8.995 -16.692  1.00  0.67           C  
ATOM   3052  CG  LEU A 204     -72.397   7.699 -16.055  1.00  0.67           C  
ATOM   3053  CD1 LEU A 204     -73.853   7.619 -16.214  1.00  0.67           C  
ATOM   3054  CD2 LEU A 204     -71.766   6.502 -16.705  1.00  0.67           C  
ATOM   3055  H   LEU A 204     -70.660  11.199 -17.631  1.00  0.67           H  
ATOM   3056  HA  LEU A 204     -70.406   9.384 -15.274  1.00  0.67           H  
ATOM   3057 1HB  LEU A 204     -72.633   9.775 -16.402  1.00  0.67           H  
ATOM   3058 2HB  LEU A 204     -71.996   8.854 -17.752  1.00  0.67           H  
ATOM   3059  HG  LEU A 204     -72.146   7.713 -14.999  1.00  0.67           H  
ATOM   3060 1HD1 LEU A 204     -74.215   6.706 -15.749  1.00  0.67           H  
ATOM   3061 2HD1 LEU A 204     -74.299   8.481 -15.743  1.00  0.67           H  
ATOM   3062 3HD1 LEU A 204     -74.105   7.616 -17.268  1.00  0.67           H  
ATOM   3063 1HD2 LEU A 204     -72.135   5.593 -16.233  1.00  0.67           H  
ATOM   3064 2HD2 LEU A 204     -72.026   6.495 -17.755  1.00  0.67           H  
ATOM   3065 3HD2 LEU A 204     -70.702   6.547 -16.597  1.00  0.67           H  
ATOM   3066  N   ASN A 205     -68.559   8.053 -16.231  1.00  0.72           N  
ATOM   3067  CA  ASN A 205     -67.478   7.264 -16.807  1.00  0.72           C  
ATOM   3068  C   ASN A 205     -67.860   5.793 -16.924  1.00  0.72           C  
ATOM   3069  O   ASN A 205     -67.702   5.004 -15.982  1.00  0.72           O  
ATOM   3070  CB  ASN A 205     -66.197   7.465 -16.044  1.00  0.72           C  
ATOM   3071  CG  ASN A 205     -65.788   8.835 -16.143  1.00  0.72           C  
ATOM   3072  OD1 ASN A 205     -66.193   9.517 -17.077  1.00  0.72           O  
ATOM   3073  ND2 ASN A 205     -64.985   9.273 -15.234  1.00  0.72           N  
ATOM   3074  H   ASN A 205     -68.615   8.231 -15.229  1.00  0.72           H  
ATOM   3075  HA  ASN A 205     -67.305   7.616 -17.826  1.00  0.72           H  
ATOM   3076 1HB  ASN A 205     -66.311   7.211 -15.007  1.00  0.72           H  
ATOM   3077 2HB  ASN A 205     -65.415   6.828 -16.465  1.00  0.72           H  
ATOM   3078 1HD2 ASN A 205     -64.666  10.219 -15.260  1.00  0.72           H  
ATOM   3079 2HD2 ASN A 205     -64.691   8.668 -14.495  1.00  0.72           H  
ATOM   3080  N   ASP A 206     -68.420   5.459 -18.079  1.00  0.78           N  
ATOM   3081  CA  ASP A 206     -68.951   4.130 -18.369  1.00  0.78           C  
ATOM   3082  C   ASP A 206     -67.874   3.173 -18.893  1.00  0.78           C  
ATOM   3083  O   ASP A 206     -67.375   3.342 -20.012  1.00  0.78           O  
ATOM   3084  CB  ASP A 206     -70.122   4.269 -19.345  1.00  0.78           C  
ATOM   3085  CG  ASP A 206     -70.898   2.969 -19.672  1.00  0.78           C  
ATOM   3086  OD1 ASP A 206     -70.392   1.909 -19.481  1.00  0.78           O  
ATOM   3087  OD2 ASP A 206     -72.041   3.052 -20.083  1.00  0.78           O  
ATOM   3088  H   ASP A 206     -68.510   6.201 -18.789  1.00  0.78           H  
ATOM   3089  HA  ASP A 206     -69.328   3.710 -17.447  1.00  0.78           H  
ATOM   3090 1HB  ASP A 206     -70.812   4.987 -18.951  1.00  0.78           H  
ATOM   3091 2HB  ASP A 206     -69.742   4.684 -20.280  1.00  0.78           H  
ATOM   3092  N   ASN A 207     -67.469   2.224 -18.039  1.00  0.86           N  
ATOM   3093  CA  ASN A 207     -66.391   1.271 -18.311  1.00  0.86           C  
ATOM   3094  C   ASN A 207     -66.807  -0.198 -18.228  1.00  0.86           C  
ATOM   3095  O   ASN A 207     -66.088  -1.083 -18.697  1.00  0.86           O  
ATOM   3096  CB  ASN A 207     -65.283   1.479 -17.320  1.00  0.86           C  
ATOM   3097  CG  ASN A 207     -64.566   2.716 -17.478  1.00  0.86           C  
ATOM   3098  OD1 ASN A 207     -63.684   2.761 -18.338  1.00  0.86           O  
ATOM   3099  ND2 ASN A 207     -64.868   3.725 -16.697  1.00  0.86           N  
ATOM   3100  H   ASN A 207     -67.959   2.137 -17.146  1.00  0.86           H  
ATOM   3101  HA  ASN A 207     -66.021   1.454 -19.322  1.00  0.86           H  
ATOM   3102 1HB  ASN A 207     -65.715   1.456 -16.316  1.00  0.86           H  
ATOM   3103 2HB  ASN A 207     -64.594   0.645 -17.396  1.00  0.86           H  
ATOM   3104 1HD2 ASN A 207     -64.364   4.592 -16.788  1.00  0.86           H  
ATOM   3105 2HD2 ASN A 207     -65.601   3.632 -16.012  1.00  0.86           H  
ATOM   3106  N   LYS A 208     -67.950  -0.453 -17.596  1.00  0.97           N  
ATOM   3107  CA  LYS A 208     -68.464  -1.794 -17.297  1.00  0.97           C  
ATOM   3108  C   LYS A 208     -67.515  -2.569 -16.383  1.00  0.97           C  
ATOM   3109  O   LYS A 208     -67.403  -3.792 -16.474  1.00  0.97           O  
ATOM   3110  CB  LYS A 208     -68.711  -2.617 -18.569  1.00  0.97           C  
ATOM   3111  CG  LYS A 208     -69.612  -1.963 -19.614  1.00  0.97           C  
ATOM   3112  CD  LYS A 208     -71.007  -1.708 -19.078  1.00  0.97           C  
ATOM   3113  CE  LYS A 208     -71.954  -1.283 -20.189  1.00  0.97           C  
ATOM   3114  NZ  LYS A 208     -71.424  -0.124 -20.936  1.00  0.97           N  
ATOM   3115  H   LYS A 208     -68.481   0.337 -17.234  1.00  0.97           H  
ATOM   3116  HA  LYS A 208     -69.412  -1.676 -16.773  1.00  0.97           H  
ATOM   3117 1HB  LYS A 208     -67.764  -2.864 -19.045  1.00  0.97           H  
ATOM   3118 2HB  LYS A 208     -69.177  -3.560 -18.289  1.00  0.97           H  
ATOM   3119 1HG  LYS A 208     -69.182  -1.003 -19.920  1.00  0.97           H  
ATOM   3120 2HG  LYS A 208     -69.682  -2.603 -20.489  1.00  0.97           H  
ATOM   3121 1HD  LYS A 208     -71.394  -2.604 -18.600  1.00  0.97           H  
ATOM   3122 2HD  LYS A 208     -70.965  -0.903 -18.334  1.00  0.97           H  
ATOM   3123 1HE  LYS A 208     -72.121  -2.108 -20.878  1.00  0.97           H  
ATOM   3124 2HE  LYS A 208     -72.906  -0.995 -19.738  1.00  0.97           H  
ATOM   3125 1HZ  LYS A 208     -72.071   0.172 -21.644  1.00  0.97           H  
ATOM   3126 2HZ  LYS A 208     -71.259   0.654 -20.297  1.00  0.97           H  
ATOM   3127 3HZ  LYS A 208     -70.552  -0.361 -21.362  1.00  0.97           H  
ATOM   3128  N   GLN A 209     -66.868  -1.849 -15.471  1.00  1.13           N  
ATOM   3129  CA  GLN A 209     -65.950  -2.427 -14.495  1.00  1.13           C  
ATOM   3130  C   GLN A 209     -65.946  -1.649 -13.170  1.00  1.13           C  
ATOM   3131  O   GLN A 209     -65.705  -0.440 -13.164  1.00  1.13           O  
ATOM   3132  CB  GLN A 209     -64.545  -2.498 -15.104  1.00  1.13           C  
ATOM   3133  CG  GLN A 209     -63.503  -3.020 -14.183  1.00  1.13           C  
ATOM   3134  CD  GLN A 209     -63.662  -4.482 -13.862  1.00  1.13           C  
ATOM   3135  OE1 GLN A 209     -63.596  -5.369 -14.717  1.00  1.13           O  
ATOM   3136  NE2 GLN A 209     -63.886  -4.739 -12.612  1.00  1.13           N  
ATOM   3137  H   GLN A 209     -67.034  -0.850 -15.462  1.00  1.13           H  
ATOM   3138  HA  GLN A 209     -66.258  -3.441 -14.279  1.00  1.13           H  
ATOM   3139 1HB  GLN A 209     -64.562  -3.156 -15.977  1.00  1.13           H  
ATOM   3140 2HB  GLN A 209     -64.244  -1.524 -15.455  1.00  1.13           H  
ATOM   3141 1HG  GLN A 209     -62.539  -2.899 -14.672  1.00  1.13           H  
ATOM   3142 2HG  GLN A 209     -63.522  -2.458 -13.245  1.00  1.13           H  
ATOM   3143 1HE2 GLN A 209     -63.966  -5.699 -12.309  1.00  1.13           H  
ATOM   3144 2HE2 GLN A 209     -63.964  -3.958 -11.940  1.00  1.13           H  
ATOM   3145  N   VAL A 210     -66.201  -2.339 -12.049  1.00  1.34           N  
ATOM   3146  CA  VAL A 210     -66.170  -1.715 -10.724  1.00  1.34           C  
ATOM   3147  C   VAL A 210     -64.738  -1.601 -10.244  1.00  1.34           C  
ATOM   3148  O   VAL A 210     -63.941  -2.512 -10.465  1.00  1.34           O  
ATOM   3149  CB  VAL A 210     -66.981  -2.519  -9.686  1.00  1.34           C  
ATOM   3150  CG1 VAL A 210     -66.825  -1.916  -8.271  1.00  1.34           C  
ATOM   3151  CG2 VAL A 210     -68.409  -2.535 -10.115  1.00  1.34           C  
ATOM   3152  H   VAL A 210     -66.418  -3.338 -12.085  1.00  1.34           H  
ATOM   3153  HA  VAL A 210     -66.601  -0.716 -10.801  1.00  1.34           H  
ATOM   3154  HB  VAL A 210     -66.600  -3.532  -9.639  1.00  1.34           H  
ATOM   3155 1HG1 VAL A 210     -67.389  -2.501  -7.559  1.00  1.34           H  
ATOM   3156 2HG1 VAL A 210     -65.782  -1.931  -7.978  1.00  1.34           H  
ATOM   3157 3HG1 VAL A 210     -67.188  -0.893  -8.266  1.00  1.34           H  
ATOM   3158 1HG2 VAL A 210     -69.000  -3.120  -9.419  1.00  1.34           H  
ATOM   3159 2HG2 VAL A 210     -68.791  -1.519 -10.159  1.00  1.34           H  
ATOM   3160 3HG2 VAL A 210     -68.446  -2.983 -11.088  1.00  1.34           H  
ATOM   3161  N   SER A 211     -64.382  -0.452  -9.680  1.00  1.63           N  
ATOM   3162  CA  SER A 211     -63.032  -0.260  -9.176  1.00  1.63           C  
ATOM   3163  C   SER A 211     -62.917  -0.509  -7.676  1.00  1.63           C  
ATOM   3164  O   SER A 211     -63.463   0.253  -6.878  1.00  1.63           O  
ATOM   3165  CB  SER A 211     -62.590   1.155  -9.460  1.00  1.63           C  
ATOM   3166  OG  SER A 211     -61.332   1.413  -8.904  1.00  1.63           O  
ATOM   3167  H   SER A 211     -65.070   0.277  -9.562  1.00  1.63           H  
ATOM   3168  HA  SER A 211     -62.373  -0.959  -9.688  1.00  1.63           H  
ATOM   3169 1HB  SER A 211     -62.556   1.318 -10.536  1.00  1.63           H  
ATOM   3170 2HB  SER A 211     -63.319   1.849  -9.044  1.00  1.63           H  
ATOM   3171  HG  SER A 211     -61.356   1.051  -8.010  1.00  1.63           H  
ATOM   3172  N   LEU A 212     -62.216  -1.571  -7.295  1.00  2.02           N  
ATOM   3173  CA  LEU A 212     -62.047  -1.894  -5.883  1.00  2.02           C  
ATOM   3174  C   LEU A 212     -60.553  -1.842  -5.530  1.00  2.02           C  
ATOM   3175  O   LEU A 212     -59.729  -2.327  -6.308  1.00  2.02           O  
ATOM   3176  CB  LEU A 212     -62.541  -3.311  -5.570  1.00  2.02           C  
ATOM   3177  CG  LEU A 212     -63.963  -3.675  -5.883  1.00  2.02           C  
ATOM   3178  CD1 LEU A 212     -64.107  -5.172  -5.599  1.00  2.02           C  
ATOM   3179  CD2 LEU A 212     -64.925  -2.870  -5.036  1.00  2.02           C  
ATOM   3180  H   LEU A 212     -61.805  -2.163  -8.003  1.00  2.02           H  
ATOM   3181  HA  LEU A 212     -62.616  -1.176  -5.304  1.00  2.02           H  
ATOM   3182 1HB  LEU A 212     -61.905  -4.019  -6.101  1.00  2.02           H  
ATOM   3183 2HB  LEU A 212     -62.428  -3.481  -4.508  1.00  2.02           H  
ATOM   3184  HG  LEU A 212     -64.169  -3.486  -6.929  1.00  2.02           H  
ATOM   3185 1HD1 LEU A 212     -65.112  -5.483  -5.849  1.00  2.02           H  
ATOM   3186 2HD1 LEU A 212     -63.410  -5.750  -6.178  1.00  2.02           H  
ATOM   3187 3HD1 LEU A 212     -63.904  -5.343  -4.553  1.00  2.02           H  
ATOM   3188 1HD2 LEU A 212     -65.956  -3.164  -5.264  1.00  2.02           H  
ATOM   3189 2HD2 LEU A 212     -64.715  -3.055  -3.989  1.00  2.02           H  
ATOM   3190 3HD2 LEU A 212     -64.795  -1.808  -5.249  1.00  2.02           H  
ATOM   3191  N   PRO A 213     -60.170  -1.415  -4.317  1.00  2.49           N  
ATOM   3192  CA  PRO A 213     -58.793  -1.361  -3.827  1.00  2.49           C  
ATOM   3193  C   PRO A 213     -58.286  -2.739  -3.410  1.00  2.49           C  
ATOM   3194  O   PRO A 213     -58.032  -3.007  -2.230  1.00  2.49           O  
ATOM   3195  CB  PRO A 213     -58.941  -0.409  -2.632  1.00  2.49           C  
ATOM   3196  CG  PRO A 213     -60.352  -0.647  -2.127  1.00  2.49           C  
ATOM   3197  CD  PRO A 213     -61.174  -0.892  -3.368  1.00  2.49           C  
ATOM   3198  HA  PRO A 213     -58.154  -0.947  -4.619  1.00  2.49           H  
ATOM   3199 1HB  PRO A 213     -58.168  -0.627  -1.875  1.00  2.49           H  
ATOM   3200 2HB  PRO A 213     -58.794   0.630  -2.941  1.00  2.49           H  
ATOM   3201 1HG  PRO A 213     -60.388  -1.488  -1.459  1.00  2.49           H  
ATOM   3202 2HG  PRO A 213     -60.698   0.226  -1.551  1.00  2.49           H  
ATOM   3203 1HD  PRO A 213     -61.948  -1.638  -3.147  1.00  2.49           H  
ATOM   3204 2HD  PRO A 213     -61.594   0.062  -3.733  1.00  2.49           H  
ATOM   3205  N   THR A 214     -58.165  -3.619  -4.399  1.00  2.98           N  
ATOM   3206  CA  THR A 214     -57.888  -5.025  -4.141  1.00  2.98           C  
ATOM   3207  C   THR A 214     -56.626  -5.631  -4.741  1.00  2.98           C  
ATOM   3208  O   THR A 214     -56.624  -6.134  -5.867  1.00  2.98           O  
ATOM   3209  CB  THR A 214     -59.072  -5.823  -4.654  1.00  2.98           C  
ATOM   3210  OG1 THR A 214     -59.278  -5.537  -6.045  1.00  2.98           O  
ATOM   3211  CG2 THR A 214     -60.246  -5.412  -3.924  1.00  2.98           C  
ATOM   3212  H   THR A 214     -58.367  -3.297  -5.345  1.00  2.98           H  
ATOM   3213  HA  THR A 214     -57.825  -5.156  -3.062  1.00  2.98           H  
ATOM   3214  HB  THR A 214     -58.912  -6.879  -4.511  1.00  2.98           H  
ATOM   3215  HG1 THR A 214     -59.326  -4.572  -6.186  1.00  2.98           H  
ATOM   3216 1HG2 THR A 214     -61.099  -5.964  -4.301  1.00  2.98           H  
ATOM   3217 2HG2 THR A 214     -60.086  -5.614  -2.869  1.00  2.98           H  
ATOM   3218 3HG2 THR A 214     -60.407  -4.372  -4.060  1.00  2.98           H  
ATOM   3219  N   ALA A 215     -55.549  -5.655  -3.965  1.00  3.35           N  
ATOM   3220  CA  ALA A 215     -54.289  -6.222  -4.449  1.00  3.35           C  
ATOM   3221  C   ALA A 215     -54.319  -7.739  -4.279  1.00  3.35           C  
ATOM   3222  O   ALA A 215     -53.680  -8.289  -3.381  1.00  3.35           O  
ATOM   3223  CB  ALA A 215     -53.109  -5.621  -3.710  1.00  3.35           C  
ATOM   3224  H   ALA A 215     -55.596  -5.249  -3.042  1.00  3.35           H  
ATOM   3225  HA  ALA A 215     -54.195  -6.004  -5.512  1.00  3.35           H  
ATOM   3226 1HB  ALA A 215     -52.189  -6.050  -4.102  1.00  3.35           H  
ATOM   3227 2HB  ALA A 215     -53.098  -4.541  -3.865  1.00  3.35           H  
ATOM   3228 3HB  ALA A 215     -53.190  -5.838  -2.649  1.00  3.35           H  
ATOM   3229  N   THR A 216     -55.105  -8.394  -5.128  1.00  3.46           N  
ATOM   3230  CA  THR A 216     -55.378  -9.823  -5.016  1.00  3.46           C  
ATOM   3231  C   THR A 216     -55.285 -10.577  -6.354  1.00  3.46           C  
ATOM   3232  O   THR A 216     -54.757 -10.064  -7.341  1.00  3.46           O  
ATOM   3233  CB  THR A 216     -56.769 -10.024  -4.362  1.00  3.46           C  
ATOM   3234  OG1 THR A 216     -56.963 -11.414  -4.036  1.00  3.46           O  
ATOM   3235  CG2 THR A 216     -57.874  -9.544  -5.300  1.00  3.46           C  
ATOM   3236  H   THR A 216     -55.581  -7.829  -5.832  1.00  3.46           H  
ATOM   3237  HA  THR A 216     -54.632 -10.257  -4.350  1.00  3.46           H  
ATOM   3238  HB  THR A 216     -56.814  -9.439  -3.444  1.00  3.46           H  
ATOM   3239  HG1 THR A 216     -57.849 -11.531  -3.665  1.00  3.46           H  
ATOM   3240 1HG2 THR A 216     -58.850  -9.671  -4.827  1.00  3.46           H  
ATOM   3241 2HG2 THR A 216     -57.718  -8.500  -5.531  1.00  3.46           H  
ATOM   3242 3HG2 THR A 216     -57.856 -10.100  -6.218  1.00  3.46           H  
ATOM   3243  N   LEU A 217     -55.758 -11.825  -6.346  1.00  3.27           N  
ATOM   3244  CA  LEU A 217     -55.683 -12.733  -7.489  1.00  3.27           C  
ATOM   3245  C   LEU A 217     -56.822 -12.602  -8.503  1.00  3.27           C  
ATOM   3246  O   LEU A 217     -56.637 -12.920  -9.681  1.00  3.27           O  
ATOM   3247  CB  LEU A 217     -55.633 -14.169  -6.983  1.00  3.27           C  
ATOM   3248  CG  LEU A 217     -54.405 -14.509  -6.136  1.00  3.27           C  
ATOM   3249  CD1 LEU A 217     -54.517 -15.939  -5.634  1.00  3.27           C  
ATOM   3250  CD2 LEU A 217     -53.153 -14.307  -6.972  1.00  3.27           C  
ATOM   3251  H   LEU A 217     -56.188 -12.129  -5.487  1.00  3.27           H  
ATOM   3252  HA  LEU A 217     -54.752 -12.524  -8.012  1.00  3.27           H  
ATOM   3253 1HB  LEU A 217     -56.524 -14.358  -6.384  1.00  3.27           H  
ATOM   3254 2HB  LEU A 217     -55.648 -14.840  -7.841  1.00  3.27           H  
ATOM   3255  HG  LEU A 217     -54.369 -13.850  -5.268  1.00  3.27           H  
ATOM   3256 1HD1 LEU A 217     -53.647 -16.178  -5.021  1.00  3.27           H  
ATOM   3257 2HD1 LEU A 217     -55.422 -16.044  -5.036  1.00  3.27           H  
ATOM   3258 3HD1 LEU A 217     -54.560 -16.620  -6.483  1.00  3.27           H  
ATOM   3259 1HD2 LEU A 217     -52.272 -14.540  -6.372  1.00  3.27           H  
ATOM   3260 2HD2 LEU A 217     -53.184 -14.966  -7.841  1.00  3.27           H  
ATOM   3261 3HD2 LEU A 217     -53.102 -13.269  -7.305  1.00  3.27           H  
ATOM   3262  N   ASP A 218     -58.000 -12.160  -8.070  1.00  2.86           N  
ATOM   3263  CA  ASP A 218     -59.105 -12.031  -9.016  1.00  2.86           C  
ATOM   3264  C   ASP A 218     -60.106 -10.942  -8.631  1.00  2.86           C  
ATOM   3265  O   ASP A 218     -60.065 -10.394  -7.526  1.00  2.86           O  
ATOM   3266  CB  ASP A 218     -59.807 -13.399  -9.185  1.00  2.86           C  
ATOM   3267  CG  ASP A 218     -60.427 -14.015  -7.868  1.00  2.86           C  
ATOM   3268  OD1 ASP A 218     -60.742 -13.279  -6.963  1.00  2.86           O  
ATOM   3269  OD2 ASP A 218     -60.594 -15.225  -7.813  1.00  2.86           O  
ATOM   3270  H   ASP A 218     -58.121 -11.904  -7.103  1.00  2.86           H  
ATOM   3271  HA  ASP A 218     -58.688 -11.750  -9.983  1.00  2.86           H  
ATOM   3272 1HB  ASP A 218     -60.602 -13.303  -9.920  1.00  2.86           H  
ATOM   3273 2HB  ASP A 218     -59.090 -14.115  -9.587  1.00  2.86           H  
ATOM   3274  N   GLY A 219     -61.059 -10.685  -9.522  1.00  2.38           N  
ATOM   3275  CA  GLY A 219     -62.027  -9.624  -9.302  1.00  2.38           C  
ATOM   3276  C   GLY A 219     -61.229  -8.349  -9.497  1.00  2.38           C  
ATOM   3277  O   GLY A 219     -60.029  -8.434  -9.747  1.00  2.38           O  
ATOM   3278  H   GLY A 219     -61.070 -11.192 -10.395  1.00  2.38           H  
ATOM   3279 1HA  GLY A 219     -62.839  -9.696 -10.026  1.00  2.38           H  
ATOM   3280 2HA  GLY A 219     -62.439  -9.675  -8.298  1.00  2.38           H  
ATOM   3281  N   PRO A 220     -61.843  -7.171  -9.439  1.00  1.96           N  
ATOM   3282  CA  PRO A 220     -63.238  -6.798  -9.253  1.00  1.96           C  
ATOM   3283  C   PRO A 220     -64.174  -7.154 -10.405  1.00  1.96           C  
ATOM   3284  O   PRO A 220     -63.757  -7.288 -11.550  1.00  1.96           O  
ATOM   3285  CB  PRO A 220     -63.123  -5.281  -9.144  1.00  1.96           C  
ATOM   3286  CG  PRO A 220     -61.830  -4.920  -9.803  1.00  1.96           C  
ATOM   3287  CD  PRO A 220     -60.942  -6.044  -9.490  1.00  1.96           C  
ATOM   3288  HA  PRO A 220     -63.608  -7.223  -8.314  1.00  1.96           H  
ATOM   3289 1HB  PRO A 220     -64.007  -4.810  -9.599  1.00  1.96           H  
ATOM   3290 2HB  PRO A 220     -63.100  -4.987  -8.151  1.00  1.96           H  
ATOM   3291 1HG  PRO A 220     -61.948  -4.762 -10.871  1.00  1.96           H  
ATOM   3292 2HG  PRO A 220     -61.460  -3.970  -9.395  1.00  1.96           H  
ATOM   3293 1HD  PRO A 220     -60.233  -6.187 -10.271  1.00  1.96           H  
ATOM   3294 2HD  PRO A 220     -60.450  -5.903  -8.512  1.00  1.96           H  
ATOM   3295  N   SER A 221     -65.450  -7.293 -10.066  1.00  1.65           N  
ATOM   3296  CA  SER A 221     -66.539  -7.579 -11.000  1.00  1.65           C  
ATOM   3297  C   SER A 221     -67.067  -6.329 -11.752  1.00  1.65           C  
ATOM   3298  O   SER A 221     -66.758  -5.207 -11.352  1.00  1.65           O  
ATOM   3299  CB  SER A 221     -67.677  -8.212 -10.229  1.00  1.65           C  
ATOM   3300  OG  SER A 221     -67.290  -9.453  -9.708  1.00  1.65           O  
ATOM   3301  H   SER A 221     -65.702  -7.172  -9.095  1.00  1.65           H  
ATOM   3302  HA  SER A 221     -66.155  -8.310 -11.700  1.00  1.65           H  
ATOM   3303 1HB  SER A 221     -67.982  -7.550  -9.415  1.00  1.65           H  
ATOM   3304 2HB  SER A 221     -68.543  -8.336 -10.875  1.00  1.65           H  
ATOM   3305  HG  SER A 221     -68.088  -9.826  -9.312  1.00  1.65           H  
ATOM   3306  N   PRO A 222     -67.743  -6.511 -12.906  1.00  1.45           N  
ATOM   3307  CA  PRO A 222     -68.565  -5.528 -13.603  1.00  1.45           C  
ATOM   3308  C   PRO A 222     -69.684  -5.055 -12.663  1.00  1.45           C  
ATOM   3309  O   PRO A 222     -70.034  -5.784 -11.740  1.00  1.45           O  
ATOM   3310  CB  PRO A 222     -69.114  -6.329 -14.791  1.00  1.45           C  
ATOM   3311  CG  PRO A 222     -68.103  -7.418 -15.019  1.00  1.45           C  
ATOM   3312  CD  PRO A 222     -67.585  -7.780 -13.652  1.00  1.45           C  
ATOM   3313  HA  PRO A 222     -67.934  -4.712 -13.937  1.00  1.45           H  
ATOM   3314 1HB  PRO A 222     -70.120  -6.708 -14.560  1.00  1.45           H  
ATOM   3315 2HB  PRO A 222     -69.213  -5.677 -15.673  1.00  1.45           H  
ATOM   3316 1HG  PRO A 222     -68.571  -8.268 -15.540  1.00  1.45           H  
ATOM   3317 2HG  PRO A 222     -67.307  -7.040 -15.683  1.00  1.45           H  
ATOM   3318 1HD  PRO A 222     -68.178  -8.593 -13.209  1.00  1.45           H  
ATOM   3319 2HD  PRO A 222     -66.522  -8.040 -13.775  1.00  1.45           H  
ATOM   3320  N   PRO A 223     -70.239  -3.848 -12.858  1.00  1.36           N  
ATOM   3321  CA  PRO A 223     -71.299  -3.255 -12.064  1.00  1.36           C  
ATOM   3322  C   PRO A 223     -72.620  -3.958 -12.260  1.00  1.36           C  
ATOM   3323  O   PRO A 223     -72.885  -4.539 -13.312  1.00  1.36           O  
ATOM   3324  CB  PRO A 223     -71.349  -1.824 -12.594  1.00  1.36           C  
ATOM   3325  CG  PRO A 223     -70.827  -1.921 -13.995  1.00  1.36           C  
ATOM   3326  CD  PRO A 223     -69.782  -3.010 -13.943  1.00  1.36           C  
ATOM   3327  HA  PRO A 223     -71.017  -3.276 -11.004  1.00  1.36           H  
ATOM   3328 1HB  PRO A 223     -72.376  -1.425 -12.523  1.00  1.36           H  
ATOM   3329 2HB  PRO A 223     -70.715  -1.191 -11.981  1.00  1.36           H  
ATOM   3330 1HG  PRO A 223     -71.643  -2.150 -14.695  1.00  1.36           H  
ATOM   3331 2HG  PRO A 223     -70.404  -0.947 -14.305  1.00  1.36           H  
ATOM   3332 1HD  PRO A 223     -69.773  -3.550 -14.889  1.00  1.36           H  
ATOM   3333 2HD  PRO A 223     -68.816  -2.574 -13.690  1.00  1.36           H  
ATOM   3334  N   VAL A 224     -73.463  -3.860 -11.244  1.00  1.33           N  
ATOM   3335  CA  VAL A 224     -74.795  -4.433 -11.281  1.00  1.33           C  
ATOM   3336  C   VAL A 224     -75.871  -3.373 -11.103  1.00  1.33           C  
ATOM   3337  O   VAL A 224     -75.812  -2.566 -10.174  1.00  1.33           O  
ATOM   3338  CB  VAL A 224     -74.930  -5.494 -10.171  1.00  1.33           C  
ATOM   3339  CG1 VAL A 224     -76.327  -6.073 -10.152  1.00  1.33           C  
ATOM   3340  CG2 VAL A 224     -73.907  -6.587 -10.397  1.00  1.33           C  
ATOM   3341  H   VAL A 224     -73.168  -3.378 -10.411  1.00  1.33           H  
ATOM   3342  HA  VAL A 224     -74.939  -4.917 -12.247  1.00  1.33           H  
ATOM   3343  HB  VAL A 224     -74.756  -5.032  -9.204  1.00  1.33           H  
ATOM   3344 1HG1 VAL A 224     -76.397  -6.814  -9.353  1.00  1.33           H  
ATOM   3345 2HG1 VAL A 224     -77.050  -5.282  -9.970  1.00  1.33           H  
ATOM   3346 3HG1 VAL A 224     -76.539  -6.549 -11.107  1.00  1.33           H  
ATOM   3347 1HG2 VAL A 224     -74.002  -7.322  -9.613  1.00  1.33           H  
ATOM   3348 2HG2 VAL A 224     -74.082  -7.059 -11.361  1.00  1.33           H  
ATOM   3349 3HG2 VAL A 224     -72.898  -6.170 -10.376  1.00  1.33           H  
ATOM   3350  N   GLY A 225     -76.852  -3.379 -12.004  1.00  1.36           N  
ATOM   3351  CA  GLY A 225     -77.964  -2.440 -11.931  1.00  1.36           C  
ATOM   3352  C   GLY A 225     -78.614  -2.166 -13.286  1.00  1.36           C  
ATOM   3353  O   GLY A 225     -77.976  -2.266 -14.346  1.00  1.36           O  
ATOM   3354  H   GLY A 225     -76.829  -4.066 -12.744  1.00  1.36           H  
ATOM   3355 1HA  GLY A 225     -78.714  -2.831 -11.242  1.00  1.36           H  
ATOM   3356 2HA  GLY A 225     -77.610  -1.501 -11.505  1.00  1.36           H  
ATOM   3357  N   ALA A 226     -79.888  -1.759 -13.228  1.00  1.42           N  
ATOM   3358  CA  ALA A 226     -80.688  -1.453 -14.414  1.00  1.42           C  
ATOM   3359  C   ALA A 226     -80.081  -0.344 -15.245  1.00  1.42           C  
ATOM   3360  O   ALA A 226     -80.189  -0.355 -16.466  1.00  1.42           O  
ATOM   3361  CB  ALA A 226     -82.092  -1.052 -14.013  1.00  1.42           C  
ATOM   3362  H   ALA A 226     -80.330  -1.689 -12.321  1.00  1.42           H  
ATOM   3363  HA  ALA A 226     -80.734  -2.352 -15.029  1.00  1.42           H  
ATOM   3364 1HB  ALA A 226     -82.682  -0.857 -14.909  1.00  1.42           H  
ATOM   3365 2HB  ALA A 226     -82.554  -1.858 -13.443  1.00  1.42           H  
ATOM   3366 3HB  ALA A 226     -82.054  -0.151 -13.403  1.00  1.42           H  
ATOM   3367  N   LEU A 227     -79.447   0.615 -14.587  1.00  1.48           N  
ATOM   3368  CA  LEU A 227     -78.857   1.737 -15.293  1.00  1.48           C  
ATOM   3369  C   LEU A 227     -77.776   1.302 -16.249  1.00  1.48           C  
ATOM   3370  O   LEU A 227     -77.786   1.691 -17.417  1.00  1.48           O  
ATOM   3371  CB  LEU A 227     -78.315   2.756 -14.309  1.00  1.48           C  
ATOM   3372  CG  LEU A 227     -77.616   3.924 -14.927  1.00  1.48           C  
ATOM   3373  CD1 LEU A 227     -78.608   4.661 -15.829  1.00  1.48           C  
ATOM   3374  CD2 LEU A 227     -77.067   4.815 -13.802  1.00  1.48           C  
ATOM   3375  H   LEU A 227     -79.381   0.564 -13.583  1.00  1.48           H  
ATOM   3376  HA  LEU A 227     -79.620   2.209 -15.882  1.00  1.48           H  
ATOM   3377 1HB  LEU A 227     -79.150   3.146 -13.733  1.00  1.48           H  
ATOM   3378 2HB  LEU A 227     -77.620   2.265 -13.629  1.00  1.48           H  
ATOM   3379  HG  LEU A 227     -76.793   3.571 -15.541  1.00  1.48           H  
ATOM   3380 1HD1 LEU A 227     -78.133   5.488 -16.300  1.00  1.48           H  
ATOM   3381 2HD1 LEU A 227     -78.971   3.981 -16.597  1.00  1.48           H  
ATOM   3382 3HD1 LEU A 227     -79.442   5.013 -15.229  1.00  1.48           H  
ATOM   3383 1HD2 LEU A 227     -76.544   5.652 -14.206  1.00  1.48           H  
ATOM   3384 2HD2 LEU A 227     -77.888   5.170 -13.177  1.00  1.48           H  
ATOM   3385 3HD2 LEU A 227     -76.380   4.226 -13.194  1.00  1.48           H  
ATOM   3386  N   SER A 228     -76.852   0.472 -15.782  1.00  1.54           N  
ATOM   3387  CA  SER A 228     -75.788   0.025 -16.661  1.00  1.54           C  
ATOM   3388  C   SER A 228     -76.381  -0.752 -17.825  1.00  1.54           C  
ATOM   3389  O   SER A 228     -75.956  -0.576 -18.972  1.00  1.54           O  
ATOM   3390  CB  SER A 228     -74.792  -0.825 -15.899  1.00  1.54           C  
ATOM   3391  OG  SER A 228     -74.107  -0.057 -14.941  1.00  1.54           O  
ATOM   3392  H   SER A 228     -76.892   0.152 -14.826  1.00  1.54           H  
ATOM   3393  HA  SER A 228     -75.272   0.900 -17.058  1.00  1.54           H  
ATOM   3394 1HB  SER A 228     -75.322  -1.641 -15.402  1.00  1.54           H  
ATOM   3395 2HB  SER A 228     -74.081  -1.272 -16.592  1.00  1.54           H  
ATOM   3396  HG  SER A 228     -73.585  -0.680 -14.428  1.00  1.54           H  
ATOM   3397  N   SER A 229     -77.394  -1.582 -17.544  1.00  1.58           N  
ATOM   3398  CA  SER A 229     -78.025  -2.357 -18.604  1.00  1.58           C  
ATOM   3399  C   SER A 229     -78.722  -1.448 -19.626  1.00  1.58           C  
ATOM   3400  O   SER A 229     -78.607  -1.663 -20.841  1.00  1.58           O  
ATOM   3401  CB  SER A 229     -79.031  -3.322 -18.008  1.00  1.58           C  
ATOM   3402  OG  SER A 229     -78.396  -4.285 -17.203  1.00  1.58           O  
ATOM   3403  H   SER A 229     -77.709  -1.689 -16.575  1.00  1.58           H  
ATOM   3404  HA  SER A 229     -77.252  -2.927 -19.118  1.00  1.58           H  
ATOM   3405 1HB  SER A 229     -79.756  -2.770 -17.416  1.00  1.58           H  
ATOM   3406 2HB  SER A 229     -79.573  -3.816 -18.810  1.00  1.58           H  
ATOM   3407  HG  SER A 229     -78.086  -3.807 -16.418  1.00  1.58           H  
ATOM   3408  N   ALA A 230     -79.424  -0.415 -19.139  1.00  1.60           N  
ATOM   3409  CA  ALA A 230     -80.127   0.517 -20.011  1.00  1.60           C  
ATOM   3410  C   ALA A 230     -79.159   1.247 -20.918  1.00  1.60           C  
ATOM   3411  O   ALA A 230     -79.401   1.370 -22.123  1.00  1.60           O  
ATOM   3412  CB  ALA A 230     -80.895   1.538 -19.178  1.00  1.60           C  
ATOM   3413  H   ALA A 230     -79.495  -0.290 -18.134  1.00  1.60           H  
ATOM   3414  HA  ALA A 230     -80.821  -0.050 -20.630  1.00  1.60           H  
ATOM   3415 1HB  ALA A 230     -81.430   2.221 -19.835  1.00  1.60           H  
ATOM   3416 2HB  ALA A 230     -81.604   1.021 -18.531  1.00  1.60           H  
ATOM   3417 3HB  ALA A 230     -80.191   2.101 -18.563  1.00  1.60           H  
ATOM   3418  N   LEU A 231     -78.036   1.679 -20.346  1.00  1.61           N  
ATOM   3419  CA  LEU A 231     -77.027   2.404 -21.090  1.00  1.61           C  
ATOM   3420  C   LEU A 231     -76.366   1.501 -22.121  1.00  1.61           C  
ATOM   3421  O   LEU A 231     -76.105   1.919 -23.252  1.00  1.61           O  
ATOM   3422  CB  LEU A 231     -76.008   2.979 -20.105  1.00  1.61           C  
ATOM   3423  CG  LEU A 231     -76.564   4.102 -19.190  1.00  1.61           C  
ATOM   3424  CD1 LEU A 231     -75.522   4.448 -18.115  1.00  1.61           C  
ATOM   3425  CD2 LEU A 231     -76.937   5.301 -20.053  1.00  1.61           C  
ATOM   3426  H   LEU A 231     -77.897   1.532 -19.345  1.00  1.61           H  
ATOM   3427  HA  LEU A 231     -77.509   3.228 -21.612  1.00  1.61           H  
ATOM   3428 1HB  LEU A 231     -75.660   2.170 -19.460  1.00  1.61           H  
ATOM   3429 2HB  LEU A 231     -75.153   3.373 -20.658  1.00  1.61           H  
ATOM   3430  HG  LEU A 231     -77.457   3.753 -18.684  1.00  1.61           H  
ATOM   3431 1HD1 LEU A 231     -75.909   5.226 -17.464  1.00  1.61           H  
ATOM   3432 2HD1 LEU A 231     -75.312   3.555 -17.527  1.00  1.61           H  
ATOM   3433 3HD1 LEU A 231     -74.613   4.784 -18.576  1.00  1.61           H  
ATOM   3434 1HD2 LEU A 231     -77.344   6.085 -19.433  1.00  1.61           H  
ATOM   3435 2HD2 LEU A 231     -76.063   5.667 -20.575  1.00  1.61           H  
ATOM   3436 3HD2 LEU A 231     -77.687   4.996 -20.782  1.00  1.61           H  
ATOM   3437  N   SER A 232     -76.142   0.236 -21.757  1.00  1.63           N  
ATOM   3438  CA  SER A 232     -75.532  -0.708 -22.675  1.00  1.63           C  
ATOM   3439  C   SER A 232     -76.422  -0.872 -23.895  1.00  1.63           C  
ATOM   3440  O   SER A 232     -75.959  -0.797 -25.038  1.00  1.63           O  
ATOM   3441  CB  SER A 232     -75.325  -2.049 -21.993  1.00  1.63           C  
ATOM   3442  OG  SER A 232     -74.721  -2.978 -22.859  1.00  1.63           O  
ATOM   3443  H   SER A 232     -76.361  -0.069 -20.809  1.00  1.63           H  
ATOM   3444  HA  SER A 232     -74.568  -0.313 -22.995  1.00  1.63           H  
ATOM   3445 1HB  SER A 232     -74.714  -1.913 -21.112  1.00  1.63           H  
ATOM   3446 2HB  SER A 232     -76.282  -2.434 -21.658  1.00  1.63           H  
ATOM   3447  HG  SER A 232     -75.400  -3.232 -23.491  1.00  1.63           H  
ATOM   3448  N   ARG A 233     -77.719  -1.083 -23.668  1.00  1.63           N  
ATOM   3449  CA  ARG A 233     -78.631  -1.256 -24.785  1.00  1.63           C  
ATOM   3450  C   ARG A 233     -78.737  -0.012 -25.660  1.00  1.63           C  
ATOM   3451  O   ARG A 233     -78.662  -0.110 -26.889  1.00  1.63           O  
ATOM   3452  CB  ARG A 233     -80.012  -1.658 -24.302  1.00  1.63           C  
ATOM   3453  CG  ARG A 233     -81.016  -1.888 -25.432  1.00  1.63           C  
ATOM   3454  CD  ARG A 233     -82.276  -2.508 -24.957  1.00  1.63           C  
ATOM   3455  NE  ARG A 233     -83.268  -2.590 -26.026  1.00  1.63           N  
ATOM   3456  CZ  ARG A 233     -83.366  -3.548 -26.955  1.00  1.63           C  
ATOM   3457  NH1 ARG A 233     -82.531  -4.566 -26.985  1.00  1.63           N  
ATOM   3458  NH2 ARG A 233     -84.334  -3.432 -27.845  1.00  1.63           N  
ATOM   3459  H   ARG A 233     -78.066  -1.139 -22.707  1.00  1.63           H  
ATOM   3460  HA  ARG A 233     -78.251  -2.069 -25.402  1.00  1.63           H  
ATOM   3461 1HB  ARG A 233     -79.945  -2.567 -23.708  1.00  1.63           H  
ATOM   3462 2HB  ARG A 233     -80.408  -0.870 -23.651  1.00  1.63           H  
ATOM   3463 1HG  ARG A 233     -81.264  -0.925 -25.884  1.00  1.63           H  
ATOM   3464 2HG  ARG A 233     -80.573  -2.537 -26.188  1.00  1.63           H  
ATOM   3465 1HD  ARG A 233     -82.077  -3.515 -24.600  1.00  1.63           H  
ATOM   3466 2HD  ARG A 233     -82.688  -1.913 -24.147  1.00  1.63           H  
ATOM   3467  HE  ARG A 233     -83.973  -1.853 -26.090  1.00  1.63           H  
ATOM   3468 1HH1 ARG A 233     -81.797  -4.637 -26.296  1.00  1.63           H  
ATOM   3469 2HH1 ARG A 233     -82.628  -5.274 -27.697  1.00  1.63           H  
ATOM   3470 1HH2 ARG A 233     -84.954  -2.605 -27.773  1.00  1.63           H  
ATOM   3471 2HH2 ARG A 233     -84.458  -4.124 -28.567  1.00  1.63           H  
ATOM   3472  N   LEU A 234     -78.888   1.156 -25.040  1.00  1.62           N  
ATOM   3473  CA  LEU A 234     -79.053   2.379 -25.805  1.00  1.62           C  
ATOM   3474  C   LEU A 234     -77.788   2.751 -26.600  1.00  1.62           C  
ATOM   3475  O   LEU A 234     -77.870   3.308 -27.695  1.00  1.62           O  
ATOM   3476  CB  LEU A 234     -79.500   3.499 -24.865  1.00  1.62           C  
ATOM   3477  CG  LEU A 234     -80.940   3.292 -24.286  1.00  1.62           C  
ATOM   3478  CD1 LEU A 234     -81.255   4.351 -23.250  1.00  1.62           C  
ATOM   3479  CD2 LEU A 234     -81.941   3.318 -25.420  1.00  1.62           C  
ATOM   3480  H   LEU A 234     -78.927   1.199 -24.019  1.00  1.62           H  
ATOM   3481  HA  LEU A 234     -79.857   2.206 -26.508  1.00  1.62           H  
ATOM   3482 1HB  LEU A 234     -78.800   3.549 -24.027  1.00  1.62           H  
ATOM   3483 2HB  LEU A 234     -79.477   4.444 -25.403  1.00  1.62           H  
ATOM   3484  HG  LEU A 234     -80.994   2.325 -23.791  1.00  1.62           H  
ATOM   3485 1HD1 LEU A 234     -82.254   4.162 -22.863  1.00  1.62           H  
ATOM   3486 2HD1 LEU A 234     -80.524   4.289 -22.440  1.00  1.62           H  
ATOM   3487 3HD1 LEU A 234     -81.216   5.329 -23.702  1.00  1.62           H  
ATOM   3488 1HD2 LEU A 234     -82.944   3.171 -25.035  1.00  1.62           H  
ATOM   3489 2HD2 LEU A 234     -81.889   4.270 -25.917  1.00  1.62           H  
ATOM   3490 3HD2 LEU A 234     -81.704   2.523 -26.116  1.00  1.62           H  
ATOM   3491  N   GLN A 235     -76.615   2.415 -26.067  1.00  1.60           N  
ATOM   3492  CA  GLN A 235     -75.354   2.693 -26.744  1.00  1.60           C  
ATOM   3493  C   GLN A 235     -75.069   1.708 -27.875  1.00  1.60           C  
ATOM   3494  O   GLN A 235     -74.646   2.108 -28.972  1.00  1.60           O  
ATOM   3495  CB  GLN A 235     -74.194   2.593 -25.751  1.00  1.60           C  
ATOM   3496  CG  GLN A 235     -72.820   2.876 -26.339  1.00  1.60           C  
ATOM   3497  CD  GLN A 235     -71.718   2.707 -25.314  1.00  1.60           C  
ATOM   3498  OE1 GLN A 235     -71.901   2.961 -24.124  1.00  1.60           O  
ATOM   3499  NE2 GLN A 235     -70.558   2.250 -25.777  1.00  1.60           N  
ATOM   3500  H   GLN A 235     -76.581   1.984 -25.144  1.00  1.60           H  
ATOM   3501  HA  GLN A 235     -75.400   3.697 -27.162  1.00  1.60           H  
ATOM   3502 1HB  GLN A 235     -74.364   3.278 -24.922  1.00  1.60           H  
ATOM   3503 2HB  GLN A 235     -74.176   1.585 -25.328  1.00  1.60           H  
ATOM   3504 1HG  GLN A 235     -72.641   2.170 -27.149  1.00  1.60           H  
ATOM   3505 2HG  GLN A 235     -72.786   3.893 -26.720  1.00  1.60           H  
ATOM   3506 1HE2 GLN A 235     -69.789   2.102 -25.155  1.00  1.60           H  
ATOM   3507 2HE2 GLN A 235     -70.455   2.046 -26.751  1.00  1.60           H  
ATOM   3508  N   SER A 236     -75.254   0.415 -27.590  1.00  1.56           N  
ATOM   3509  CA  SER A 236     -74.916  -0.621 -28.544  1.00  1.56           C  
ATOM   3510  C   SER A 236     -75.956  -0.881 -29.635  1.00  1.56           C  
ATOM   3511  O   SER A 236     -75.601  -1.456 -30.667  1.00  1.56           O  
ATOM   3512  CB  SER A 236     -74.595  -1.911 -27.808  1.00  1.56           C  
ATOM   3513  OG  SER A 236     -75.714  -2.428 -27.159  1.00  1.56           O  
ATOM   3514  H   SER A 236     -75.616   0.131 -26.678  1.00  1.56           H  
ATOM   3515  HA  SER A 236     -73.998  -0.308 -29.039  1.00  1.56           H  
ATOM   3516 1HB  SER A 236     -74.212  -2.644 -28.515  1.00  1.56           H  
ATOM   3517 2HB  SER A 236     -73.811  -1.722 -27.076  1.00  1.56           H  
ATOM   3518  HG  SER A 236     -75.927  -1.779 -26.456  1.00  1.56           H  
ATOM   3519  N   ASN A 237     -77.200  -0.415 -29.482  1.00  1.52           N  
ATOM   3520  CA  ASN A 237     -78.191  -0.677 -30.519  1.00  1.52           C  
ATOM   3521  C   ASN A 237     -77.975   0.269 -31.721  1.00  1.52           C  
ATOM   3522  O   ASN A 237     -78.166   1.489 -31.592  1.00  1.52           O  
ATOM   3523  CB  ASN A 237     -79.608  -0.544 -29.986  1.00  1.52           C  
ATOM   3524  CG  ASN A 237     -80.676  -1.044 -30.974  1.00  1.52           C  
ATOM   3525  OD1 ASN A 237     -80.718  -0.777 -32.181  1.00  1.52           O  
ATOM   3526  ND2 ASN A 237     -81.564  -1.833 -30.440  1.00  1.52           N  
ATOM   3527  H   ASN A 237     -77.485   0.036 -28.612  1.00  1.52           H  
ATOM   3528  HA  ASN A 237     -78.056  -1.708 -30.814  1.00  1.52           H  
ATOM   3529 1HB  ASN A 237     -79.703  -1.105 -29.053  1.00  1.52           H  
ATOM   3530 2HB  ASN A 237     -79.804   0.504 -29.753  1.00  1.52           H  
ATOM   3531 1HD2 ASN A 237     -82.297  -2.218 -31.001  1.00  1.52           H  
ATOM   3532 2HD2 ASN A 237     -81.498  -2.057 -29.467  1.00  1.52           H  
ATOM   3533  N   PRO A 238     -77.661  -0.254 -32.927  1.00  1.47           N  
ATOM   3534  CA  PRO A 238     -77.349   0.518 -34.108  1.00  1.47           C  
ATOM   3535  C   PRO A 238     -78.502   1.393 -34.531  1.00  1.47           C  
ATOM   3536  O   PRO A 238     -78.287   2.402 -35.188  1.00  1.47           O  
ATOM   3537  CB  PRO A 238     -77.059  -0.553 -35.169  1.00  1.47           C  
ATOM   3538  CG  PRO A 238     -77.773  -1.788 -34.679  1.00  1.47           C  
ATOM   3539  CD  PRO A 238     -77.693  -1.719 -33.172  1.00  1.47           C  
ATOM   3540  HA  PRO A 238     -76.461   1.130 -33.911  1.00  1.47           H  
ATOM   3541 1HB  PRO A 238     -77.440  -0.211 -36.150  1.00  1.47           H  
ATOM   3542 2HB  PRO A 238     -75.986  -0.698 -35.284  1.00  1.47           H  
ATOM   3543 1HG  PRO A 238     -78.814  -1.785 -35.041  1.00  1.47           H  
ATOM   3544 2HG  PRO A 238     -77.299  -2.691 -35.087  1.00  1.47           H  
ATOM   3545 1HD  PRO A 238     -78.606  -2.187 -32.794  1.00  1.47           H  
ATOM   3546 2HD  PRO A 238     -76.777  -2.202 -32.798  1.00  1.47           H  
ATOM   3547  N   ALA A 239     -79.731   1.050 -34.129  1.00  1.44           N  
ATOM   3548  CA  ALA A 239     -80.873   1.863 -34.509  1.00  1.44           C  
ATOM   3549  C   ALA A 239     -80.726   3.262 -33.970  1.00  1.44           C  
ATOM   3550  O   ALA A 239     -81.122   4.231 -34.605  1.00  1.44           O  
ATOM   3551  CB  ALA A 239     -82.162   1.275 -33.974  1.00  1.44           C  
ATOM   3552  H   ALA A 239     -79.894   0.237 -33.543  1.00  1.44           H  
ATOM   3553  HA  ALA A 239     -80.911   1.910 -35.598  1.00  1.44           H  
ATOM   3554 1HB  ALA A 239     -83.001   1.897 -34.284  1.00  1.44           H  
ATOM   3555 2HB  ALA A 239     -82.292   0.266 -34.362  1.00  1.44           H  
ATOM   3556 3HB  ALA A 239     -82.123   1.245 -32.887  1.00  1.44           H  
ATOM   3557  N   LEU A 240     -80.153   3.378 -32.785  1.00  1.42           N  
ATOM   3558  CA  LEU A 240     -80.041   4.672 -32.166  1.00  1.42           C  
ATOM   3559  C   LEU A 240     -78.863   5.394 -32.735  1.00  1.42           C  
ATOM   3560  O   LEU A 240     -78.894   6.612 -32.929  1.00  1.42           O  
ATOM   3561  CB  LEU A 240     -79.918   4.482 -30.674  1.00  1.42           C  
ATOM   3562  CG  LEU A 240     -81.134   3.898 -30.095  1.00  1.42           C  
ATOM   3563  CD1 LEU A 240     -80.900   3.588 -28.715  1.00  1.42           C  
ATOM   3564  CD2 LEU A 240     -82.277   4.874 -30.257  1.00  1.42           C  
ATOM   3565  H   LEU A 240     -79.760   2.563 -32.314  1.00  1.42           H  
ATOM   3566  HA  LEU A 240     -80.940   5.245 -32.380  1.00  1.42           H  
ATOM   3567 1HB  LEU A 240     -79.080   3.809 -30.466  1.00  1.42           H  
ATOM   3568 2HB  LEU A 240     -79.727   5.442 -30.199  1.00  1.42           H  
ATOM   3569  HG  LEU A 240     -81.363   2.973 -30.607  1.00  1.42           H  
ATOM   3570 1HD1 LEU A 240     -81.780   3.158 -28.302  1.00  1.42           H  
ATOM   3571 2HD1 LEU A 240     -80.086   2.878 -28.671  1.00  1.42           H  
ATOM   3572 3HD1 LEU A 240     -80.638   4.480 -28.167  1.00  1.42           H  
ATOM   3573 1HD2 LEU A 240     -83.173   4.452 -29.839  1.00  1.42           H  
ATOM   3574 2HD2 LEU A 240     -82.043   5.803 -29.742  1.00  1.42           H  
ATOM   3575 3HD2 LEU A 240     -82.435   5.078 -31.314  1.00  1.42           H  
ATOM   3576  N   ARG A 241     -77.811   4.646 -33.041  1.00  1.42           N  
ATOM   3577  CA  ARG A 241     -76.657   5.321 -33.601  1.00  1.42           C  
ATOM   3578  C   ARG A 241     -77.029   5.896 -34.974  1.00  1.42           C  
ATOM   3579  O   ARG A 241     -76.713   7.050 -35.280  1.00  1.42           O  
ATOM   3580  CB  ARG A 241     -75.475   4.378 -33.725  1.00  1.42           C  
ATOM   3581  CG  ARG A 241     -74.904   3.930 -32.375  1.00  1.42           C  
ATOM   3582  CD  ARG A 241     -73.550   3.304 -32.475  1.00  1.42           C  
ATOM   3583  NE  ARG A 241     -73.519   2.130 -33.326  1.00  1.42           N  
ATOM   3584  CZ  ARG A 241     -73.807   0.879 -32.932  1.00  1.42           C  
ATOM   3585  NH1 ARG A 241     -74.176   0.623 -31.713  1.00  1.42           N  
ATOM   3586  NH2 ARG A 241     -73.723  -0.115 -33.795  1.00  1.42           N  
ATOM   3587  H   ARG A 241     -77.825   3.641 -32.848  1.00  1.42           H  
ATOM   3588  HA  ARG A 241     -76.376   6.143 -32.943  1.00  1.42           H  
ATOM   3589 1HB  ARG A 241     -75.778   3.490 -34.276  1.00  1.42           H  
ATOM   3590 2HB  ARG A 241     -74.679   4.861 -34.290  1.00  1.42           H  
ATOM   3591 1HG  ARG A 241     -74.832   4.791 -31.712  1.00  1.42           H  
ATOM   3592 2HG  ARG A 241     -75.585   3.192 -31.928  1.00  1.42           H  
ATOM   3593 1HD  ARG A 241     -72.845   4.031 -32.872  1.00  1.42           H  
ATOM   3594 2HD  ARG A 241     -73.233   3.002 -31.473  1.00  1.42           H  
ATOM   3595  HE  ARG A 241     -73.241   2.262 -34.289  1.00  1.42           H  
ATOM   3596 1HH1 ARG A 241     -74.267   1.355 -30.987  1.00  1.42           H  
ATOM   3597 2HH1 ARG A 241     -74.427  -0.337 -31.467  1.00  1.42           H  
ATOM   3598 1HH2 ARG A 241     -73.439   0.064 -34.746  1.00  1.42           H  
ATOM   3599 2HH2 ARG A 241     -73.941  -1.057 -33.499  1.00  1.42           H  
ATOM   3600  N   GLU A 242     -77.759   5.112 -35.783  1.00  1.43           N  
ATOM   3601  CA  GLU A 242     -78.161   5.584 -37.101  1.00  1.43           C  
ATOM   3602  C   GLU A 242     -79.144   6.735 -37.002  1.00  1.43           C  
ATOM   3603  O   GLU A 242     -78.995   7.735 -37.702  1.00  1.43           O  
ATOM   3604  CB  GLU A 242     -78.784   4.454 -37.932  1.00  1.43           C  
ATOM   3605  CG  GLU A 242     -77.795   3.372 -38.400  1.00  1.43           C  
ATOM   3606  CD  GLU A 242     -78.449   2.243 -39.185  1.00  1.43           C  
ATOM   3607  OE1 GLU A 242     -79.654   2.225 -39.288  1.00  1.43           O  
ATOM   3608  OE2 GLU A 242     -77.732   1.404 -39.685  1.00  1.43           O  
ATOM   3609  H   GLU A 242     -78.009   4.171 -35.489  1.00  1.43           H  
ATOM   3610  HA  GLU A 242     -77.273   5.943 -37.621  1.00  1.43           H  
ATOM   3611 1HB  GLU A 242     -79.556   3.959 -37.334  1.00  1.43           H  
ATOM   3612 2HB  GLU A 242     -79.271   4.874 -38.811  1.00  1.43           H  
ATOM   3613 1HG  GLU A 242     -77.037   3.841 -39.025  1.00  1.43           H  
ATOM   3614 2HG  GLU A 242     -77.295   2.957 -37.526  1.00  1.43           H  
ATOM   3615  N   LEU A 243     -80.113   6.653 -36.090  1.00  1.45           N  
ATOM   3616  CA  LEU A 243     -81.068   7.741 -35.978  1.00  1.45           C  
ATOM   3617  C   LEU A 243     -80.394   9.028 -35.568  1.00  1.45           C  
ATOM   3618  O   LEU A 243     -80.713  10.081 -36.117  1.00  1.45           O  
ATOM   3619  CB  LEU A 243     -82.188   7.367 -35.015  1.00  1.45           C  
ATOM   3620  CG  LEU A 243     -83.154   6.314 -35.568  1.00  1.45           C  
ATOM   3621  CD1 LEU A 243     -84.065   5.835 -34.474  1.00  1.45           C  
ATOM   3622  CD2 LEU A 243     -83.954   6.940 -36.697  1.00  1.45           C  
ATOM   3623  H   LEU A 243     -80.231   5.821 -35.509  1.00  1.45           H  
ATOM   3624  HA  LEU A 243     -81.515   7.896 -36.957  1.00  1.45           H  
ATOM   3625 1HB  LEU A 243     -81.740   6.966 -34.104  1.00  1.45           H  
ATOM   3626 2HB  LEU A 243     -82.755   8.263 -34.759  1.00  1.45           H  
ATOM   3627  HG  LEU A 243     -82.601   5.472 -35.958  1.00  1.45           H  
ATOM   3628 1HD1 LEU A 243     -84.752   5.090 -34.870  1.00  1.45           H  
ATOM   3629 2HD1 LEU A 243     -83.466   5.391 -33.678  1.00  1.45           H  
ATOM   3630 3HD1 LEU A 243     -84.624   6.680 -34.096  1.00  1.45           H  
ATOM   3631 1HD2 LEU A 243     -84.645   6.203 -37.106  1.00  1.45           H  
ATOM   3632 2HD2 LEU A 243     -84.515   7.792 -36.313  1.00  1.45           H  
ATOM   3633 3HD2 LEU A 243     -83.274   7.276 -37.481  1.00  1.45           H  
ATOM   3634  N   ARG A 244     -79.405   8.947 -34.679  1.00  1.47           N  
ATOM   3635  CA  ARG A 244     -78.705  10.146 -34.262  1.00  1.47           C  
ATOM   3636  C   ARG A 244     -77.915  10.731 -35.433  1.00  1.47           C  
ATOM   3637  O   ARG A 244     -77.936  11.941 -35.671  1.00  1.47           O  
ATOM   3638  CB  ARG A 244     -77.784   9.839 -33.092  1.00  1.47           C  
ATOM   3639  CG  ARG A 244     -76.975  11.020 -32.582  1.00  1.47           C  
ATOM   3640  CD  ARG A 244     -77.841  12.099 -32.060  1.00  1.47           C  
ATOM   3641  NE  ARG A 244     -77.075  13.228 -31.549  1.00  1.47           N  
ATOM   3642  CZ  ARG A 244     -77.605  14.429 -31.227  1.00  1.47           C  
ATOM   3643  NH1 ARG A 244     -78.904  14.636 -31.349  1.00  1.47           N  
ATOM   3644  NH2 ARG A 244     -76.819  15.403 -30.788  1.00  1.47           N  
ATOM   3645  H   ARG A 244     -79.166   8.055 -34.245  1.00  1.47           H  
ATOM   3646  HA  ARG A 244     -79.444  10.879 -33.931  1.00  1.47           H  
ATOM   3647 1HB  ARG A 244     -78.378   9.456 -32.264  1.00  1.47           H  
ATOM   3648 2HB  ARG A 244     -77.086   9.051 -33.384  1.00  1.47           H  
ATOM   3649 1HG  ARG A 244     -76.315  10.689 -31.786  1.00  1.47           H  
ATOM   3650 2HG  ARG A 244     -76.390  11.417 -33.397  1.00  1.47           H  
ATOM   3651 1HD  ARG A 244     -78.464  12.464 -32.877  1.00  1.47           H  
ATOM   3652 2HD  ARG A 244     -78.476  11.718 -31.261  1.00  1.47           H  
ATOM   3653  HE  ARG A 244     -76.082  13.108 -31.436  1.00  1.47           H  
ATOM   3654 1HH1 ARG A 244     -79.529  13.870 -31.678  1.00  1.47           H  
ATOM   3655 2HH1 ARG A 244     -79.297  15.534 -31.114  1.00  1.47           H  
ATOM   3656 1HH2 ARG A 244     -75.826  15.247 -30.690  1.00  1.47           H  
ATOM   3657 2HH2 ARG A 244     -77.215  16.299 -30.548  1.00  1.47           H  
ATOM   3658  N   GLU A 245     -77.240   9.890 -36.221  1.00  1.49           N  
ATOM   3659  CA  GLU A 245     -76.491  10.453 -37.341  1.00  1.49           C  
ATOM   3660  C   GLU A 245     -77.435  11.097 -38.365  1.00  1.49           C  
ATOM   3661  O   GLU A 245     -77.145  12.177 -38.900  1.00  1.49           O  
ATOM   3662  CB  GLU A 245     -75.620   9.381 -38.005  1.00  1.49           C  
ATOM   3663  CG  GLU A 245     -74.407   8.905 -37.160  1.00  1.49           C  
ATOM   3664  CD  GLU A 245     -73.364   9.992 -36.912  1.00  1.49           C  
ATOM   3665  OE1 GLU A 245     -72.931  10.604 -37.854  1.00  1.49           O  
ATOM   3666  OE2 GLU A 245     -73.005  10.212 -35.768  1.00  1.49           O  
ATOM   3667  H   GLU A 245     -77.221   8.885 -36.027  1.00  1.49           H  
ATOM   3668  HA  GLU A 245     -75.836  11.230 -36.959  1.00  1.49           H  
ATOM   3669 1HB  GLU A 245     -76.237   8.504 -38.217  1.00  1.49           H  
ATOM   3670 2HB  GLU A 245     -75.244   9.754 -38.956  1.00  1.49           H  
ATOM   3671 1HG  GLU A 245     -74.776   8.555 -36.197  1.00  1.49           H  
ATOM   3672 2HG  GLU A 245     -73.938   8.061 -37.662  1.00  1.49           H  
ATOM   3673  N   VAL A 246     -78.594  10.476 -38.588  1.00  1.52           N  
ATOM   3674  CA  VAL A 246     -79.571  11.024 -39.513  1.00  1.52           C  
ATOM   3675  C   VAL A 246     -80.130  12.336 -38.997  1.00  1.52           C  
ATOM   3676  O   VAL A 246     -80.250  13.302 -39.757  1.00  1.52           O  
ATOM   3677  CB  VAL A 246     -80.718  10.030 -39.758  1.00  1.52           C  
ATOM   3678  CG1 VAL A 246     -81.824  10.705 -40.550  1.00  1.52           C  
ATOM   3679  CG2 VAL A 246     -80.187   8.827 -40.542  1.00  1.52           C  
ATOM   3680  H   VAL A 246     -78.785   9.586 -38.126  1.00  1.52           H  
ATOM   3681  HA  VAL A 246     -79.073  11.208 -40.464  1.00  1.52           H  
ATOM   3682  HB  VAL A 246     -81.123   9.704 -38.799  1.00  1.52           H  
ATOM   3683 1HG1 VAL A 246     -82.633   9.995 -40.716  1.00  1.52           H  
ATOM   3684 2HG1 VAL A 246     -82.202  11.562 -39.990  1.00  1.52           H  
ATOM   3685 3HG1 VAL A 246     -81.433  11.041 -41.509  1.00  1.52           H  
ATOM   3686 1HG2 VAL A 246     -80.995   8.119 -40.712  1.00  1.52           H  
ATOM   3687 2HG2 VAL A 246     -79.791   9.166 -41.498  1.00  1.52           H  
ATOM   3688 3HG2 VAL A 246     -79.397   8.344 -39.985  1.00  1.52           H  
ATOM   3689  N   ALA A 247     -80.474  12.370 -37.707  1.00  1.55           N  
ATOM   3690  CA  ALA A 247     -81.024  13.544 -37.059  1.00  1.55           C  
ATOM   3691  C   ALA A 247     -80.053  14.723 -37.121  1.00  1.55           C  
ATOM   3692  O   ALA A 247     -80.468  15.869 -37.340  1.00  1.55           O  
ATOM   3693  CB  ALA A 247     -81.364  13.192 -35.625  1.00  1.55           C  
ATOM   3694  H   ALA A 247     -80.360  11.533 -37.140  1.00  1.55           H  
ATOM   3695  HA  ALA A 247     -81.933  13.821 -37.587  1.00  1.55           H  
ATOM   3696 1HB  ALA A 247     -81.806  14.009 -35.128  1.00  1.55           H  
ATOM   3697 2HB  ALA A 247     -82.064  12.354 -35.609  1.00  1.55           H  
ATOM   3698 3HB  ALA A 247     -80.457  12.901 -35.094  1.00  1.55           H  
ATOM   3699  N   LYS A 248     -78.748  14.452 -36.960  1.00  1.61           N  
ATOM   3700  CA  LYS A 248     -77.749  15.510 -37.071  1.00  1.61           C  
ATOM   3701  C   LYS A 248     -77.684  16.025 -38.508  1.00  1.61           C  
ATOM   3702  O   LYS A 248     -77.599  17.233 -38.740  1.00  1.61           O  
ATOM   3703  CB  LYS A 248     -76.373  15.030 -36.610  1.00  1.61           C  
ATOM   3704  CG  LYS A 248     -76.230  14.819 -35.095  1.00  1.61           C  
ATOM   3705  CD  LYS A 248     -74.770  14.563 -34.720  1.00  1.61           C  
ATOM   3706  CE  LYS A 248     -74.312  13.208 -35.236  1.00  1.61           C  
ATOM   3707  NZ  LYS A 248     -72.921  12.855 -34.810  1.00  1.61           N  
ATOM   3708  H   LYS A 248     -78.450  13.499 -36.738  1.00  1.61           H  
ATOM   3709  HA  LYS A 248     -78.051  16.338 -36.431  1.00  1.61           H  
ATOM   3710 1HB  LYS A 248     -76.155  14.070 -37.090  1.00  1.61           H  
ATOM   3711 2HB  LYS A 248     -75.612  15.737 -36.931  1.00  1.61           H  
ATOM   3712 1HG  LYS A 248     -76.585  15.705 -34.569  1.00  1.61           H  
ATOM   3713 2HG  LYS A 248     -76.834  13.973 -34.782  1.00  1.61           H  
ATOM   3714 1HD  LYS A 248     -74.139  15.342 -35.145  1.00  1.61           H  
ATOM   3715 2HD  LYS A 248     -74.666  14.581 -33.637  1.00  1.61           H  
ATOM   3716 1HE  LYS A 248     -74.989  12.451 -34.867  1.00  1.61           H  
ATOM   3717 2HE  LYS A 248     -74.353  13.208 -36.327  1.00  1.61           H  
ATOM   3718 1HZ  LYS A 248     -72.727  11.919 -35.203  1.00  1.61           H  
ATOM   3719 2HZ  LYS A 248     -72.260  13.522 -35.166  1.00  1.61           H  
ATOM   3720 3HZ  LYS A 248     -72.859  12.818 -33.810  1.00  1.61           H  
ATOM   3721  N   GLY A 249     -77.784  15.114 -39.483  1.00  1.72           N  
ATOM   3722  CA  GLY A 249     -77.791  15.502 -40.890  1.00  1.72           C  
ATOM   3723  C   GLY A 249     -78.965  16.442 -41.137  1.00  1.72           C  
ATOM   3724  O   GLY A 249     -78.797  17.563 -41.632  1.00  1.72           O  
ATOM   3725  H   GLY A 249     -77.826  14.120 -39.247  1.00  1.72           H  
ATOM   3726 1HA  GLY A 249     -76.853  15.992 -41.147  1.00  1.72           H  
ATOM   3727 2HA  GLY A 249     -77.889  14.611 -41.511  1.00  1.72           H  
ATOM   3728  N   MET A 250     -80.152  15.985 -40.738  1.00  1.94           N  
ATOM   3729  CA  MET A 250     -81.388  16.739 -40.874  1.00  1.94           C  
ATOM   3730  C   MET A 250     -81.249  18.116 -40.256  1.00  1.94           C  
ATOM   3731  O   MET A 250     -81.622  19.118 -40.863  1.00  1.94           O  
ATOM   3732  CB  MET A 250     -82.515  15.977 -40.179  1.00  1.94           C  
ATOM   3733  CG  MET A 250     -83.866  16.652 -40.157  1.00  1.94           C  
ATOM   3734  SD  MET A 250     -85.066  15.720 -39.154  1.00  1.94           S  
ATOM   3735  CE  MET A 250     -84.439  15.968 -37.477  1.00  1.94           C  
ATOM   3736  H   MET A 250     -80.194  15.052 -40.329  1.00  1.94           H  
ATOM   3737  HA  MET A 250     -81.612  16.858 -41.935  1.00  1.94           H  
ATOM   3738 1HB  MET A 250     -82.628  15.001 -40.649  1.00  1.94           H  
ATOM   3739 2HB  MET A 250     -82.235  15.800 -39.149  1.00  1.94           H  
ATOM   3740 1HG  MET A 250     -83.761  17.642 -39.736  1.00  1.94           H  
ATOM   3741 2HG  MET A 250     -84.253  16.748 -41.171  1.00  1.94           H  
ATOM   3742 1HE  MET A 250     -85.080  15.449 -36.767  1.00  1.94           H  
ATOM   3743 2HE  MET A 250     -83.427  15.585 -37.405  1.00  1.94           H  
ATOM   3744 3HE  MET A 250     -84.428  17.022 -37.243  1.00  1.94           H  
ATOM   3745  N   THR A 251     -80.676  18.175 -39.060  1.00  2.31           N  
ATOM   3746  CA  THR A 251     -80.491  19.435 -38.380  1.00  2.31           C  
ATOM   3747  C   THR A 251     -79.618  20.404 -39.149  1.00  2.31           C  
ATOM   3748  O   THR A 251     -80.014  21.550 -39.387  1.00  2.31           O  
ATOM   3749  CB  THR A 251     -79.833  19.203 -37.029  1.00  2.31           C  
ATOM   3750  OG1 THR A 251     -80.695  18.408 -36.222  1.00  2.31           O  
ATOM   3751  CG2 THR A 251     -79.560  20.522 -36.382  1.00  2.31           C  
ATOM   3752  H   THR A 251     -80.393  17.317 -38.590  1.00  2.31           H  
ATOM   3753  HA  THR A 251     -81.460  19.895 -38.233  1.00  2.31           H  
ATOM   3754  HB  THR A 251     -78.898  18.675 -37.157  1.00  2.31           H  
ATOM   3755  HG1 THR A 251     -80.744  17.502 -36.609  1.00  2.31           H  
ATOM   3756 1HG2 THR A 251     -79.093  20.355 -35.419  1.00  2.31           H  
ATOM   3757 2HG2 THR A 251     -78.892  21.107 -37.009  1.00  2.31           H  
ATOM   3758 3HG2 THR A 251     -80.488  21.059 -36.260  1.00  2.31           H  
ATOM   3759  N   LYS A 252     -78.456  19.937 -39.599  1.00  2.87           N  
ATOM   3760  CA  LYS A 252     -77.509  20.792 -40.303  1.00  2.87           C  
ATOM   3761  C   LYS A 252     -78.091  21.356 -41.590  1.00  2.87           C  
ATOM   3762  O   LYS A 252     -77.805  22.493 -41.968  1.00  2.87           O  
ATOM   3763  CB  LYS A 252     -76.224  20.024 -40.587  1.00  2.87           C  
ATOM   3764  CG  LYS A 252     -75.380  19.744 -39.346  1.00  2.87           C  
ATOM   3765  CD  LYS A 252     -74.130  18.959 -39.695  1.00  2.87           C  
ATOM   3766  CE  LYS A 252     -73.288  18.680 -38.463  1.00  2.87           C  
ATOM   3767  NZ  LYS A 252     -72.061  17.907 -38.799  1.00  2.87           N  
ATOM   3768  H   LYS A 252     -78.203  18.965 -39.407  1.00  2.87           H  
ATOM   3769  HA  LYS A 252     -77.267  21.633 -39.655  1.00  2.87           H  
ATOM   3770 1HB  LYS A 252     -76.480  19.059 -41.037  1.00  2.87           H  
ATOM   3771 2HB  LYS A 252     -75.619  20.574 -41.304  1.00  2.87           H  
ATOM   3772 1HG  LYS A 252     -75.092  20.688 -38.884  1.00  2.87           H  
ATOM   3773 2HG  LYS A 252     -75.971  19.177 -38.630  1.00  2.87           H  
ATOM   3774 1HD  LYS A 252     -74.423  18.008 -40.145  1.00  2.87           H  
ATOM   3775 2HD  LYS A 252     -73.536  19.517 -40.417  1.00  2.87           H  
ATOM   3776 1HE  LYS A 252     -72.998  19.625 -38.007  1.00  2.87           H  
ATOM   3777 2HE  LYS A 252     -73.882  18.108 -37.747  1.00  2.87           H  
ATOM   3778 1HZ  LYS A 252     -71.526  17.740 -37.959  1.00  2.87           H  
ATOM   3779 2HZ  LYS A 252     -72.323  17.025 -39.214  1.00  2.87           H  
ATOM   3780 3HZ  LYS A 252     -71.501  18.434 -39.454  1.00  2.87           H  
ATOM   3781  N   GLN A 253     -78.937  20.572 -42.247  1.00  3.61           N  
ATOM   3782  CA  GLN A 253     -79.577  20.983 -43.486  1.00  3.61           C  
ATOM   3783  C   GLN A 253     -80.661  22.054 -43.292  1.00  3.61           C  
ATOM   3784  O   GLN A 253     -81.051  22.711 -44.262  1.00  3.61           O  
ATOM   3785  CB  GLN A 253     -80.196  19.756 -44.160  1.00  3.61           C  
ATOM   3786  CG  GLN A 253     -79.175  18.751 -44.667  1.00  3.61           C  
ATOM   3787  CD  GLN A 253     -79.814  17.481 -45.197  1.00  3.61           C  
ATOM   3788  OE1 GLN A 253     -80.958  17.140 -44.869  1.00  3.61           O  
ATOM   3789  NE2 GLN A 253     -79.068  16.760 -46.025  1.00  3.61           N  
ATOM   3790  H   GLN A 253     -79.115  19.629 -41.892  1.00  3.61           H  
ATOM   3791  HA  GLN A 253     -78.812  21.396 -44.140  1.00  3.61           H  
ATOM   3792 1HB  GLN A 253     -80.837  19.243 -43.439  1.00  3.61           H  
ATOM   3793 2HB  GLN A 253     -80.823  20.070 -44.991  1.00  3.61           H  
ATOM   3794 1HG  GLN A 253     -78.615  19.211 -45.479  1.00  3.61           H  
ATOM   3795 2HG  GLN A 253     -78.498  18.491 -43.862  1.00  3.61           H  
ATOM   3796 1HE2 GLN A 253     -79.427  15.909 -46.411  1.00  3.61           H  
ATOM   3797 2HE2 GLN A 253     -78.147  17.068 -46.263  1.00  3.61           H  
ATOM   3798  N   ILE A 254     -81.197  22.175 -42.069  1.00  4.42           N  
ATOM   3799  CA  ILE A 254     -82.317  23.071 -41.802  1.00  4.42           C  
ATOM   3800  C   ILE A 254     -82.019  24.266 -40.880  1.00  4.42           C  
ATOM   3801  O   ILE A 254     -82.332  25.405 -41.237  1.00  4.42           O  
ATOM   3802  CB  ILE A 254     -83.488  22.274 -41.216  1.00  4.42           C  
ATOM   3803  CG1 ILE A 254     -83.926  21.152 -42.177  1.00  4.42           C  
ATOM   3804  CG2 ILE A 254     -84.648  23.210 -40.928  1.00  4.42           C  
ATOM   3805  CD1 ILE A 254     -84.405  21.634 -43.516  1.00  4.42           C  
ATOM   3806  H   ILE A 254     -80.802  21.654 -41.289  1.00  4.42           H  
ATOM   3807  HA  ILE A 254     -82.645  23.475 -42.756  1.00  4.42           H  
ATOM   3808  HB  ILE A 254     -83.157  21.798 -40.305  1.00  4.42           H  
ATOM   3809 1HG1 ILE A 254     -83.084  20.484 -42.339  1.00  4.42           H  
ATOM   3810 2HG1 ILE A 254     -84.722  20.588 -41.712  1.00  4.42           H  
ATOM   3811 1HG2 ILE A 254     -85.468  22.652 -40.505  1.00  4.42           H  
ATOM   3812 2HG2 ILE A 254     -84.329  23.978 -40.224  1.00  4.42           H  
ATOM   3813 3HG2 ILE A 254     -84.971  23.680 -41.856  1.00  4.42           H  
ATOM   3814 1HD1 ILE A 254     -84.689  20.777 -44.126  1.00  4.42           H  
ATOM   3815 2HD1 ILE A 254     -85.267  22.287 -43.383  1.00  4.42           H  
ATOM   3816 3HD1 ILE A 254     -83.610  22.183 -44.015  1.00  4.42           H  
ATOM   3817  N   GLY A 255     -81.493  24.021 -39.668  1.00  5.07           N  
ATOM   3818  CA  GLY A 255     -81.272  25.130 -38.733  1.00  5.07           C  
ATOM   3819  C   GLY A 255     -81.516  24.839 -37.236  1.00  5.07           C  
ATOM   3820  O   GLY A 255     -81.771  23.706 -36.814  1.00  5.07           O  
ATOM   3821  H   GLY A 255     -81.201  23.076 -39.425  1.00  5.07           H  
ATOM   3822 1HA  GLY A 255     -80.248  25.480 -38.858  1.00  5.07           H  
ATOM   3823 2HA  GLY A 255     -81.908  25.964 -39.028  1.00  5.07           H  
ATOM   3824  N   GLY A 256     -81.464  25.916 -36.448  1.00  5.31           N  
ATOM   3825  CA  GLY A 256     -81.623  25.901 -34.990  1.00  5.31           C  
ATOM   3826  C   GLY A 256     -82.819  25.090 -34.471  1.00  5.31           C  
ATOM   3827  O   GLY A 256     -82.623  24.067 -33.816  1.00  5.31           O  
ATOM   3828  H   GLY A 256     -81.269  26.804 -36.889  1.00  5.31           H  
ATOM   3829 1HA  GLY A 256     -80.712  25.484 -34.557  1.00  5.31           H  
ATOM   3830 2HA  GLY A 256     -81.675  26.922 -34.619  1.00  5.31           H  
ATOM   3831  N   PRO A 257     -84.068  25.518 -34.721  1.00  5.05           N  
ATOM   3832  CA  PRO A 257     -85.283  24.844 -34.287  1.00  5.05           C  
ATOM   3833  C   PRO A 257     -85.275  23.366 -34.665  1.00  5.05           C  
ATOM   3834  O   PRO A 257     -85.815  22.534 -33.935  1.00  5.05           O  
ATOM   3835  CB  PRO A 257     -86.365  25.600 -35.057  1.00  5.05           C  
ATOM   3836  CG  PRO A 257     -85.785  26.991 -35.231  1.00  5.05           C  
ATOM   3837  CD  PRO A 257     -84.304  26.753 -35.489  1.00  5.05           C  
ATOM   3838  HA  PRO A 257     -85.405  24.967 -33.202  1.00  5.05           H  
ATOM   3839 1HB  PRO A 257     -86.571  25.095 -36.014  1.00  5.05           H  
ATOM   3840 2HB  PRO A 257     -87.303  25.595 -34.483  1.00  5.05           H  
ATOM   3841 1HG  PRO A 257     -86.285  27.509 -36.064  1.00  5.05           H  
ATOM   3842 2HG  PRO A 257     -85.967  27.593 -34.326  1.00  5.05           H  
ATOM   3843 1HD  PRO A 257     -84.128  26.581 -36.561  1.00  5.05           H  
ATOM   3844 2HD  PRO A 257     -83.732  27.596 -35.097  1.00  5.05           H  
ATOM   3845  N   MET A 258     -84.647  23.026 -35.797  1.00  4.46           N  
ATOM   3846  CA  MET A 258     -84.600  21.633 -36.195  1.00  4.46           C  
ATOM   3847  C   MET A 258     -83.725  20.837 -35.258  1.00  4.46           C  
ATOM   3848  O   MET A 258     -84.000  19.667 -35.022  1.00  4.46           O  
ATOM   3849  CB  MET A 258     -84.178  21.459 -37.629  1.00  4.46           C  
ATOM   3850  CG  MET A 258     -84.299  20.015 -38.091  1.00  4.46           C  
ATOM   3851  SD  MET A 258     -85.979  19.367 -37.948  1.00  4.46           S  
ATOM   3852  CE  MET A 258     -86.809  20.101 -39.324  1.00  4.46           C  
ATOM   3853  H   MET A 258     -84.194  23.718 -36.377  1.00  4.46           H  
ATOM   3854  HA  MET A 258     -85.603  21.230 -36.114  1.00  4.46           H  
ATOM   3855 1HB  MET A 258     -84.791  22.082 -38.260  1.00  4.46           H  
ATOM   3856 2HB  MET A 258     -83.141  21.776 -37.752  1.00  4.46           H  
ATOM   3857 1HG  MET A 258     -83.985  19.936 -39.128  1.00  4.46           H  
ATOM   3858 2HG  MET A 258     -83.641  19.388 -37.490  1.00  4.46           H  
ATOM   3859 1HE  MET A 258     -87.848  19.772 -39.335  1.00  4.46           H  
ATOM   3860 2HE  MET A 258     -86.774  21.182 -39.234  1.00  4.46           H  
ATOM   3861 3HE  MET A 258     -86.325  19.791 -40.244  1.00  4.46           H  
ATOM   3862  N   HIS A 259     -82.687  21.464 -34.698  1.00  3.77           N  
ATOM   3863  CA  HIS A 259     -81.818  20.805 -33.724  1.00  3.77           C  
ATOM   3864  C   HIS A 259     -82.677  20.383 -32.556  1.00  3.77           C  
ATOM   3865  O   HIS A 259     -82.586  19.259 -32.060  1.00  3.77           O  
ATOM   3866  CB  HIS A 259     -80.714  21.740 -33.205  1.00  3.77           C  
ATOM   3867  CG  HIS A 259     -79.752  21.110 -32.229  1.00  3.77           C  
ATOM   3868  ND1 HIS A 259     -78.749  20.235 -32.610  1.00  3.77           N  
ATOM   3869  CD2 HIS A 259     -79.645  21.241 -30.887  1.00  3.77           C  
ATOM   3870  CE1 HIS A 259     -78.067  19.862 -31.543  1.00  3.77           C  
ATOM   3871  NE2 HIS A 259     -78.590  20.457 -30.485  1.00  3.77           N  
ATOM   3872  H   HIS A 259     -82.497  22.440 -34.946  1.00  3.77           H  
ATOM   3873  HA  HIS A 259     -81.365  19.916 -34.155  1.00  3.77           H  
ATOM   3874 1HB  HIS A 259     -80.159  22.165 -34.036  1.00  3.77           H  
ATOM   3875 2HB  HIS A 259     -81.171  22.562 -32.679  1.00  3.77           H  
ATOM   3876  HD2 HIS A 259     -80.278  21.858 -30.248  1.00  3.77           H  
ATOM   3877  HE1 HIS A 259     -77.216  19.181 -31.535  1.00  3.77           H  
ATOM   3878  HE2 HIS A 259     -78.266  20.358 -29.532  1.00  3.77           H  
ATOM   3879  N   GLN A 260     -83.509  21.313 -32.098  1.00  3.17           N  
ATOM   3880  CA  GLN A 260     -84.355  21.024 -30.951  1.00  3.17           C  
ATOM   3881  C   GLN A 260     -85.336  19.893 -31.280  1.00  3.17           C  
ATOM   3882  O   GLN A 260     -85.535  18.974 -30.476  1.00  3.17           O  
ATOM   3883  CB  GLN A 260     -85.116  22.283 -30.553  1.00  3.17           C  
ATOM   3884  CG  GLN A 260     -84.222  23.379 -29.990  1.00  3.17           C  
ATOM   3885  CD  GLN A 260     -84.974  24.670 -29.703  1.00  3.17           C  
ATOM   3886  OE1 GLN A 260     -86.050  24.926 -30.255  1.00  3.17           O  
ATOM   3887  NE2 GLN A 260     -84.408  25.497 -28.829  1.00  3.17           N  
ATOM   3888  H   GLN A 260     -83.524  22.223 -32.570  1.00  3.17           H  
ATOM   3889  HA  GLN A 260     -83.725  20.705 -30.123  1.00  3.17           H  
ATOM   3890 1HB  GLN A 260     -85.639  22.682 -31.417  1.00  3.17           H  
ATOM   3891 2HB  GLN A 260     -85.864  22.033 -29.803  1.00  3.17           H  
ATOM   3892 1HG  GLN A 260     -83.767  23.028 -29.066  1.00  3.17           H  
ATOM   3893 2HG  GLN A 260     -83.448  23.597 -30.732  1.00  3.17           H  
ATOM   3894 1HE2 GLN A 260     -84.852  26.364 -28.597  1.00  3.17           H  
ATOM   3895 2HE2 GLN A 260     -83.537  25.254 -28.401  1.00  3.17           H  
ATOM   3896  N   LEU A 261     -85.902  19.919 -32.490  1.00  2.72           N  
ATOM   3897  CA  LEU A 261     -86.819  18.861 -32.888  1.00  2.72           C  
ATOM   3898  C   LEU A 261     -86.082  17.535 -33.003  1.00  2.72           C  
ATOM   3899  O   LEU A 261     -86.596  16.492 -32.602  1.00  2.72           O  
ATOM   3900  CB  LEU A 261     -87.468  19.204 -34.227  1.00  2.72           C  
ATOM   3901  CG  LEU A 261     -88.434  20.387 -34.200  1.00  2.72           C  
ATOM   3902  CD1 LEU A 261     -88.852  20.736 -35.628  1.00  2.72           C  
ATOM   3903  CD2 LEU A 261     -89.631  20.027 -33.339  1.00  2.72           C  
ATOM   3904  H   LEU A 261     -85.720  20.704 -33.118  1.00  2.72           H  
ATOM   3905  HA  LEU A 261     -87.592  18.766 -32.129  1.00  2.72           H  
ATOM   3906 1HB  LEU A 261     -86.679  19.437 -34.931  1.00  2.72           H  
ATOM   3907 2HB  LEU A 261     -88.005  18.333 -34.593  1.00  2.72           H  
ATOM   3908  HG  LEU A 261     -87.937  21.255 -33.775  1.00  2.72           H  
ATOM   3909 1HD1 LEU A 261     -89.534  21.584 -35.609  1.00  2.72           H  
ATOM   3910 2HD1 LEU A 261     -87.974  20.996 -36.209  1.00  2.72           H  
ATOM   3911 3HD1 LEU A 261     -89.347  19.881 -36.082  1.00  2.72           H  
ATOM   3912 1HD2 LEU A 261     -90.322  20.870 -33.308  1.00  2.72           H  
ATOM   3913 2HD2 LEU A 261     -90.136  19.158 -33.762  1.00  2.72           H  
ATOM   3914 3HD2 LEU A 261     -89.292  19.796 -32.330  1.00  2.72           H  
ATOM   3915  N   ALA A 262     -84.863  17.584 -33.534  1.00  2.41           N  
ATOM   3916  CA  ALA A 262     -84.023  16.418 -33.710  1.00  2.41           C  
ATOM   3917  C   ALA A 262     -83.731  15.790 -32.374  1.00  2.41           C  
ATOM   3918  O   ALA A 262     -83.769  14.569 -32.223  1.00  2.41           O  
ATOM   3919  CB  ALA A 262     -82.732  16.826 -34.381  1.00  2.41           C  
ATOM   3920  H   ALA A 262     -84.503  18.473 -33.850  1.00  2.41           H  
ATOM   3921  HA  ALA A 262     -84.553  15.695 -34.327  1.00  2.41           H  
ATOM   3922 1HB  ALA A 262     -82.098  15.993 -34.521  1.00  2.41           H  
ATOM   3923 2HB  ALA A 262     -82.947  17.280 -35.342  1.00  2.41           H  
ATOM   3924 3HB  ALA A 262     -82.217  17.545 -33.765  1.00  2.41           H  
ATOM   3925  N   ALA A 263     -83.479  16.634 -31.374  1.00  2.19           N  
ATOM   3926  CA  ALA A 263     -83.203  16.132 -30.050  1.00  2.19           C  
ATOM   3927  C   ALA A 263     -84.401  15.364 -29.536  1.00  2.19           C  
ATOM   3928  O   ALA A 263     -84.247  14.263 -29.009  1.00  2.19           O  
ATOM   3929  CB  ALA A 263     -82.868  17.279 -29.119  1.00  2.19           C  
ATOM   3930  H   ALA A 263     -83.439  17.637 -31.553  1.00  2.19           H  
ATOM   3931  HA  ALA A 263     -82.356  15.451 -30.111  1.00  2.19           H  
ATOM   3932 1HB  ALA A 263     -82.650  16.890 -28.126  1.00  2.19           H  
ATOM   3933 2HB  ALA A 263     -82.002  17.816 -29.506  1.00  2.19           H  
ATOM   3934 3HB  ALA A 263     -83.715  17.956 -29.062  1.00  2.19           H  
ATOM   3935  N   LYS A 264     -85.602  15.899 -29.778  1.00  2.02           N  
ATOM   3936  CA  LYS A 264     -86.823  15.243 -29.333  1.00  2.02           C  
ATOM   3937  C   LYS A 264     -87.018  13.908 -30.056  1.00  2.02           C  
ATOM   3938  O   LYS A 264     -87.452  12.919 -29.456  1.00  2.02           O  
ATOM   3939  CB  LYS A 264     -88.012  16.184 -29.519  1.00  2.02           C  
ATOM   3940  CG  LYS A 264     -87.979  17.369 -28.544  1.00  2.02           C  
ATOM   3941  CD  LYS A 264     -89.145  18.333 -28.741  1.00  2.02           C  
ATOM   3942  CE  LYS A 264     -89.054  19.497 -27.756  1.00  2.02           C  
ATOM   3943  NZ  LYS A 264     -90.167  20.473 -27.928  1.00  2.02           N  
ATOM   3944  H   LYS A 264     -85.657  16.815 -30.230  1.00  2.02           H  
ATOM   3945  HA  LYS A 264     -86.728  15.034 -28.266  1.00  2.02           H  
ATOM   3946 1HB  LYS A 264     -88.019  16.577 -30.531  1.00  2.02           H  
ATOM   3947 2HB  LYS A 264     -88.939  15.639 -29.366  1.00  2.02           H  
ATOM   3948 1HG  LYS A 264     -87.993  16.986 -27.520  1.00  2.02           H  
ATOM   3949 2HG  LYS A 264     -87.046  17.913 -28.688  1.00  2.02           H  
ATOM   3950 1HD  LYS A 264     -89.119  18.726 -29.760  1.00  2.02           H  
ATOM   3951 2HD  LYS A 264     -90.087  17.807 -28.593  1.00  2.02           H  
ATOM   3952 1HE  LYS A 264     -89.081  19.104 -26.740  1.00  2.02           H  
ATOM   3953 2HE  LYS A 264     -88.105  20.015 -27.908  1.00  2.02           H  
ATOM   3954 1HZ  LYS A 264     -90.064  21.222 -27.257  1.00  2.02           H  
ATOM   3955 2HZ  LYS A 264     -90.142  20.854 -28.862  1.00  2.02           H  
ATOM   3956 3HZ  LYS A 264     -91.051  20.008 -27.778  1.00  2.02           H  
ATOM   3957  N   VAL A 265     -86.641  13.852 -31.336  1.00  1.88           N  
ATOM   3958  CA  VAL A 265     -86.734  12.601 -32.084  1.00  1.88           C  
ATOM   3959  C   VAL A 265     -85.829  11.548 -31.468  1.00  1.88           C  
ATOM   3960  O   VAL A 265     -86.238  10.398 -31.284  1.00  1.88           O  
ATOM   3961  CB  VAL A 265     -86.325  12.786 -33.557  1.00  1.88           C  
ATOM   3962  CG1 VAL A 265     -86.219  11.424 -34.235  1.00  1.88           C  
ATOM   3963  CG2 VAL A 265     -87.351  13.650 -34.272  1.00  1.88           C  
ATOM   3964  H   VAL A 265     -86.315  14.704 -31.797  1.00  1.88           H  
ATOM   3965  HA  VAL A 265     -87.764  12.249 -32.044  1.00  1.88           H  
ATOM   3966  HB  VAL A 265     -85.348  13.257 -33.604  1.00  1.88           H  
ATOM   3967 1HG1 VAL A 265     -85.918  11.559 -35.272  1.00  1.88           H  
ATOM   3968 2HG1 VAL A 265     -85.469  10.817 -33.717  1.00  1.88           H  
ATOM   3969 3HG1 VAL A 265     -87.185  10.923 -34.197  1.00  1.88           H  
ATOM   3970 1HG2 VAL A 265     -87.056  13.783 -35.312  1.00  1.88           H  
ATOM   3971 2HG2 VAL A 265     -88.325  13.164 -34.229  1.00  1.88           H  
ATOM   3972 3HG2 VAL A 265     -87.413  14.609 -33.794  1.00  1.88           H  
ATOM   3973  N   ASP A 266     -84.603  11.940 -31.142  1.00  1.74           N  
ATOM   3974  CA  ASP A 266     -83.661  11.023 -30.527  1.00  1.74           C  
ATOM   3975  C   ASP A 266     -84.123  10.596 -29.125  1.00  1.74           C  
ATOM   3976  O   ASP A 266     -83.976   9.430 -28.743  1.00  1.74           O  
ATOM   3977  CB  ASP A 266     -82.275  11.657 -30.529  1.00  1.74           C  
ATOM   3978  CG  ASP A 266     -81.703  11.691 -31.957  1.00  1.74           C  
ATOM   3979  OD1 ASP A 266     -82.240  11.004 -32.799  1.00  1.74           O  
ATOM   3980  OD2 ASP A 266     -80.757  12.414 -32.201  1.00  1.74           O  
ATOM   3981  H   ASP A 266     -84.323  12.904 -31.335  1.00  1.74           H  
ATOM   3982  HA  ASP A 266     -83.610  10.132 -31.148  1.00  1.74           H  
ATOM   3983 1HB  ASP A 266     -82.348  12.680 -30.147  1.00  1.74           H  
ATOM   3984 2HB  ASP A 266     -81.607  11.099 -29.879  1.00  1.74           H  
ATOM   3985  N   GLU A 267     -84.730  11.511 -28.359  1.00  1.61           N  
ATOM   3986  CA  GLU A 267     -85.229  11.130 -27.037  1.00  1.61           C  
ATOM   3987  C   GLU A 267     -86.312  10.056 -27.197  1.00  1.61           C  
ATOM   3988  O   GLU A 267     -86.308   9.027 -26.507  1.00  1.61           O  
ATOM   3989  CB  GLU A 267     -85.824  12.358 -26.321  1.00  1.61           C  
ATOM   3990  CG  GLU A 267     -84.808  13.428 -25.860  1.00  1.61           C  
ATOM   3991  CD  GLU A 267     -85.457  14.743 -25.388  1.00  1.61           C  
ATOM   3992  OE1 GLU A 267     -86.651  14.895 -25.544  1.00  1.61           O  
ATOM   3993  OE2 GLU A 267     -84.747  15.588 -24.881  1.00  1.61           O  
ATOM   3994  H   GLU A 267     -84.815  12.474 -28.685  1.00  1.61           H  
ATOM   3995  HA  GLU A 267     -84.411  10.718 -26.449  1.00  1.61           H  
ATOM   3996 1HB  GLU A 267     -86.540  12.843 -26.978  1.00  1.61           H  
ATOM   3997 2HB  GLU A 267     -86.368  12.026 -25.438  1.00  1.61           H  
ATOM   3998 1HG  GLU A 267     -84.250  13.015 -25.023  1.00  1.61           H  
ATOM   3999 2HG  GLU A 267     -84.102  13.628 -26.653  1.00  1.61           H  
ATOM   4000  N   TYR A 268     -87.197  10.272 -28.171  1.00  1.48           N  
ATOM   4001  CA  TYR A 268     -88.263   9.339 -28.487  1.00  1.48           C  
ATOM   4002  C   TYR A 268     -87.693   7.993 -28.871  1.00  1.48           C  
ATOM   4003  O   TYR A 268     -88.106   6.962 -28.335  1.00  1.48           O  
ATOM   4004  CB  TYR A 268     -89.150   9.894 -29.596  1.00  1.48           C  
ATOM   4005  CG  TYR A 268     -90.244   8.961 -30.076  1.00  1.48           C  
ATOM   4006  CD1 TYR A 268     -91.406   8.795 -29.334  1.00  1.48           C  
ATOM   4007  CD2 TYR A 268     -90.094   8.296 -31.283  1.00  1.48           C  
ATOM   4008  CE1 TYR A 268     -92.409   7.964 -29.798  1.00  1.48           C  
ATOM   4009  CE2 TYR A 268     -91.099   7.470 -31.747  1.00  1.48           C  
ATOM   4010  CZ  TYR A 268     -92.251   7.303 -31.010  1.00  1.48           C  
ATOM   4011  OH  TYR A 268     -93.257   6.486 -31.481  1.00  1.48           O  
ATOM   4012  H   TYR A 268     -87.144  11.144 -28.701  1.00  1.48           H  
ATOM   4013  HA  TYR A 268     -88.872   9.199 -27.594  1.00  1.48           H  
ATOM   4014 1HB  TYR A 268     -89.616  10.817 -29.251  1.00  1.48           H  
ATOM   4015 2HB  TYR A 268     -88.540  10.153 -30.448  1.00  1.48           H  
ATOM   4016  HD1 TYR A 268     -91.527   9.321 -28.387  1.00  1.48           H  
ATOM   4017  HD2 TYR A 268     -89.183   8.432 -31.867  1.00  1.48           H  
ATOM   4018  HE1 TYR A 268     -93.322   7.834 -29.217  1.00  1.48           H  
ATOM   4019  HE2 TYR A 268     -90.982   6.951 -32.698  1.00  1.48           H  
ATOM   4020  HH  TYR A 268     -93.833   6.238 -30.753  1.00  1.48           H  
ATOM   4021  N   ALA A 269     -86.732   8.006 -29.797  1.00  1.38           N  
ATOM   4022  CA  ALA A 269     -86.131   6.781 -30.279  1.00  1.38           C  
ATOM   4023  C   ALA A 269     -85.496   5.976 -29.161  1.00  1.38           C  
ATOM   4024  O   ALA A 269     -85.655   4.754 -29.122  1.00  1.38           O  
ATOM   4025  CB  ALA A 269     -85.080   7.111 -31.301  1.00  1.38           C  
ATOM   4026  H   ALA A 269     -86.435   8.896 -30.197  1.00  1.38           H  
ATOM   4027  HA  ALA A 269     -86.913   6.181 -30.739  1.00  1.38           H  
ATOM   4028 1HB  ALA A 269     -84.654   6.192 -31.676  1.00  1.38           H  
ATOM   4029 2HB  ALA A 269     -85.533   7.675 -32.115  1.00  1.38           H  
ATOM   4030 3HB  ALA A 269     -84.300   7.711 -30.837  1.00  1.38           H  
ATOM   4031  N   ARG A 270     -84.823   6.639 -28.215  1.00  1.31           N  
ATOM   4032  CA  ARG A 270     -84.222   5.899 -27.110  1.00  1.31           C  
ATOM   4033  C   ARG A 270     -85.331   5.203 -26.327  1.00  1.31           C  
ATOM   4034  O   ARG A 270     -85.190   4.052 -25.894  1.00  1.31           O  
ATOM   4035  CB  ARG A 270     -83.381   6.809 -26.218  1.00  1.31           C  
ATOM   4036  CG  ARG A 270     -82.042   7.267 -26.837  1.00  1.31           C  
ATOM   4037  CD  ARG A 270     -81.103   7.895 -25.830  1.00  1.31           C  
ATOM   4038  NE  ARG A 270     -81.604   9.153 -25.274  1.00  1.31           N  
ATOM   4039  CZ  ARG A 270     -81.391  10.373 -25.840  1.00  1.31           C  
ATOM   4040  NH1 ARG A 270     -80.699  10.455 -26.956  1.00  1.31           N  
ATOM   4041  NH2 ARG A 270     -81.854  11.489 -25.300  1.00  1.31           N  
ATOM   4042  H   ARG A 270     -84.702   7.652 -28.285  1.00  1.31           H  
ATOM   4043  HA  ARG A 270     -83.564   5.137 -27.519  1.00  1.31           H  
ATOM   4044 1HB  ARG A 270     -83.955   7.709 -25.991  1.00  1.31           H  
ATOM   4045 2HB  ARG A 270     -83.174   6.310 -25.272  1.00  1.31           H  
ATOM   4046 1HG  ARG A 270     -81.540   6.414 -27.269  1.00  1.31           H  
ATOM   4047 2HG  ARG A 270     -82.238   7.998 -27.617  1.00  1.31           H  
ATOM   4048 1HD  ARG A 270     -80.947   7.208 -25.008  1.00  1.31           H  
ATOM   4049 2HD  ARG A 270     -80.148   8.096 -26.312  1.00  1.31           H  
ATOM   4050  HE  ARG A 270     -82.143   9.090 -24.408  1.00  1.31           H  
ATOM   4051 1HH1 ARG A 270     -80.331   9.618 -27.384  1.00  1.31           H  
ATOM   4052 2HH1 ARG A 270     -80.530  11.359 -27.374  1.00  1.31           H  
ATOM   4053 1HH2 ARG A 270     -82.394  11.494 -24.421  1.00  1.31           H  
ATOM   4054 2HH2 ARG A 270     -81.678  12.374 -25.750  1.00  1.31           H  
ATOM   4055  N   GLY A 271     -86.468   5.888 -26.192  1.00  1.31           N  
ATOM   4056  CA  GLY A 271     -87.639   5.342 -25.525  1.00  1.31           C  
ATOM   4057  C   GLY A 271     -88.101   4.061 -26.203  1.00  1.31           C  
ATOM   4058  O   GLY A 271     -88.283   3.016 -25.564  1.00  1.31           O  
ATOM   4059  H   GLY A 271     -86.517   6.846 -26.549  1.00  1.31           H  
ATOM   4060 1HA  GLY A 271     -87.429   5.152 -24.488  1.00  1.31           H  
ATOM   4061 2HA  GLY A 271     -88.439   6.081 -25.559  1.00  1.31           H  
ATOM   4062  N   MET A 272     -88.277   4.147 -27.519  1.00  1.39           N  
ATOM   4063  CA  MET A 272     -88.771   3.025 -28.305  1.00  1.39           C  
ATOM   4064  C   MET A 272     -87.822   1.821 -28.269  1.00  1.39           C  
ATOM   4065  O   MET A 272     -88.269   0.672 -28.286  1.00  1.39           O  
ATOM   4066  CB  MET A 272     -88.968   3.463 -29.752  1.00  1.39           C  
ATOM   4067  CG  MET A 272     -90.033   4.533 -29.955  1.00  1.39           C  
ATOM   4068  SD  MET A 272     -91.649   4.059 -29.376  1.00  1.39           S  
ATOM   4069  CE  MET A 272     -91.622   4.873 -27.786  1.00  1.39           C  
ATOM   4070  H   MET A 272     -88.090   5.047 -27.967  1.00  1.39           H  
ATOM   4071  HA  MET A 272     -89.727   2.710 -27.890  1.00  1.39           H  
ATOM   4072 1HB  MET A 272     -88.025   3.851 -30.136  1.00  1.39           H  
ATOM   4073 2HB  MET A 272     -89.238   2.601 -30.358  1.00  1.39           H  
ATOM   4074 1HG  MET A 272     -89.736   5.436 -29.429  1.00  1.39           H  
ATOM   4075 2HG  MET A 272     -90.102   4.772 -31.013  1.00  1.39           H  
ATOM   4076 1HE  MET A 272     -92.564   4.697 -27.271  1.00  1.39           H  
ATOM   4077 2HE  MET A 272     -90.806   4.476 -27.192  1.00  1.39           H  
ATOM   4078 3HE  MET A 272     -91.475   5.941 -27.924  1.00  1.39           H  
ATOM   4079  N   ILE A 273     -86.519   2.080 -28.189  1.00  1.58           N  
ATOM   4080  CA  ILE A 273     -85.538   1.006 -28.152  1.00  1.58           C  
ATOM   4081  C   ILE A 273     -85.376   0.302 -26.814  1.00  1.58           C  
ATOM   4082  O   ILE A 273     -85.306  -0.932 -26.792  1.00  1.58           O  
ATOM   4083  CB  ILE A 273     -84.180   1.483 -28.674  1.00  1.58           C  
ATOM   4084  CG1 ILE A 273     -84.331   1.860 -30.158  1.00  1.58           C  
ATOM   4085  CG2 ILE A 273     -83.098   0.439 -28.441  1.00  1.58           C  
ATOM   4086  CD1 ILE A 273     -84.802   0.732 -31.017  1.00  1.58           C  
ATOM   4087  H   ILE A 273     -86.201   3.049 -28.199  1.00  1.58           H  
ATOM   4088  HA  ILE A 273     -85.876   0.251 -28.856  1.00  1.58           H  
ATOM   4089  HB  ILE A 273     -83.919   2.402 -28.148  1.00  1.58           H  
ATOM   4090 1HG1 ILE A 273     -85.037   2.677 -30.248  1.00  1.58           H  
ATOM   4091 2HG1 ILE A 273     -83.390   2.170 -30.545  1.00  1.58           H  
ATOM   4092 1HG2 ILE A 273     -82.147   0.810 -28.812  1.00  1.58           H  
ATOM   4093 2HG2 ILE A 273     -83.012   0.232 -27.378  1.00  1.58           H  
ATOM   4094 3HG2 ILE A 273     -83.364  -0.469 -28.965  1.00  1.58           H  
ATOM   4095 1HD1 ILE A 273     -84.881   1.075 -32.047  1.00  1.58           H  
ATOM   4096 2HD1 ILE A 273     -84.091  -0.093 -30.962  1.00  1.58           H  
ATOM   4097 3HD1 ILE A 273     -85.779   0.394 -30.671  1.00  1.58           H  
ATOM   4098  N   SER A 274     -85.294   1.022 -25.692  1.00  1.85           N  
ATOM   4099  CA  SER A 274     -85.131   0.263 -24.452  1.00  1.85           C  
ATOM   4100  C   SER A 274     -86.458  -0.261 -23.851  1.00  1.85           C  
ATOM   4101  O   SER A 274     -86.447  -1.263 -23.128  1.00  1.85           O  
ATOM   4102  CB  SER A 274     -84.230   0.999 -23.473  1.00  1.85           C  
ATOM   4103  OG  SER A 274     -84.737   2.211 -23.088  1.00  1.85           O  
ATOM   4104  H   SER A 274     -85.344   2.044 -25.706  1.00  1.85           H  
ATOM   4105  HA  SER A 274     -84.562  -0.619 -24.696  1.00  1.85           H  
ATOM   4106 1HB  SER A 274     -84.085   0.381 -22.590  1.00  1.85           H  
ATOM   4107 2HB  SER A 274     -83.258   1.136 -23.925  1.00  1.85           H  
ATOM   4108  HG  SER A 274     -85.367   2.024 -22.372  1.00  1.85           H  
ATOM   4109  N   GLY A 275     -87.612   0.355 -24.163  1.00  2.17           N  
ATOM   4110  CA  GLY A 275     -88.930  -0.198 -23.780  1.00  2.17           C  
ATOM   4111  C   GLY A 275     -89.342  -0.198 -22.296  1.00  2.17           C  
ATOM   4112  O   GLY A 275     -90.337   0.414 -21.908  1.00  2.17           O  
ATOM   4113  H   GLY A 275     -87.607   1.216 -24.713  1.00  2.17           H  
ATOM   4114 1HA  GLY A 275     -89.688   0.347 -24.343  1.00  2.17           H  
ATOM   4115 2HA  GLY A 275     -88.982  -1.221 -24.150  1.00  2.17           H  
ATOM   4116  N   THR A 276     -88.571  -0.924 -21.487  1.00  2.44           N  
ATOM   4117  CA  THR A 276     -88.779  -1.142 -20.047  1.00  2.44           C  
ATOM   4118  C   THR A 276     -88.821   0.167 -19.274  1.00  2.44           C  
ATOM   4119  O   THR A 276     -89.585   0.347 -18.325  1.00  2.44           O  
ATOM   4120  CB  THR A 276     -87.638  -2.003 -19.480  1.00  2.44           C  
ATOM   4121  OG1 THR A 276     -87.621  -3.274 -20.142  1.00  2.44           O  
ATOM   4122  CG2 THR A 276     -87.816  -2.208 -17.988  1.00  2.44           C  
ATOM   4123  H   THR A 276     -87.770  -1.359 -21.932  1.00  2.44           H  
ATOM   4124  HA  THR A 276     -89.729  -1.655 -19.906  1.00  2.44           H  
ATOM   4125  HB  THR A 276     -86.687  -1.500 -19.660  1.00  2.44           H  
ATOM   4126  HG1 THR A 276     -87.374  -3.144 -21.068  1.00  2.44           H  
ATOM   4127 1HG2 THR A 276     -86.995  -2.815 -17.605  1.00  2.44           H  
ATOM   4128 2HG2 THR A 276     -87.816  -1.239 -17.487  1.00  2.44           H  
ATOM   4129 3HG2 THR A 276     -88.760  -2.715 -17.800  1.00  2.44           H  
ATOM   4130  N   GLY A 277     -87.948   1.044 -19.694  1.00  2.53           N  
ATOM   4131  CA  GLY A 277     -87.708   2.372 -19.174  1.00  2.53           C  
ATOM   4132  C   GLY A 277     -86.626   2.862 -20.091  1.00  2.53           C  
ATOM   4133  O   GLY A 277     -86.058   2.043 -20.821  1.00  2.53           O  
ATOM   4134  H   GLY A 277     -87.394   0.755 -20.483  1.00  2.53           H  
ATOM   4135 1HA  GLY A 277     -88.599   2.997 -19.245  1.00  2.53           H  
ATOM   4136 2HA  GLY A 277     -87.367   2.342 -18.139  1.00  2.53           H  
ATOM   4137  N   SER A 278     -86.319   4.141 -20.077  1.00  2.42           N  
ATOM   4138  CA  SER A 278     -85.292   4.605 -21.000  1.00  2.42           C  
ATOM   4139  C   SER A 278     -84.679   5.879 -20.575  1.00  2.42           C  
ATOM   4140  O   SER A 278     -85.326   6.665 -19.902  1.00  2.42           O  
ATOM   4141  CB  SER A 278     -85.910   4.890 -22.329  1.00  2.42           C  
ATOM   4142  OG  SER A 278     -86.778   5.991 -22.222  1.00  2.42           O  
ATOM   4143  H   SER A 278     -86.794   4.776 -19.422  1.00  2.42           H  
ATOM   4144  HA  SER A 278     -84.510   3.851 -21.079  1.00  2.42           H  
ATOM   4145 1HB  SER A 278     -85.127   5.101 -23.064  1.00  2.42           H  
ATOM   4146 2HB  SER A 278     -86.460   4.021 -22.677  1.00  2.42           H  
ATOM   4147  HG  SER A 278     -86.256   6.699 -21.823  1.00  2.42           H  
ATOM   4148  N   SER A 279     -83.458   6.137 -21.035  1.00  2.15           N  
ATOM   4149  CA  SER A 279     -82.836   7.416 -20.765  1.00  2.15           C  
ATOM   4150  C   SER A 279     -83.046   7.713 -19.287  1.00  2.15           C  
ATOM   4151  O   SER A 279     -83.556   8.771 -18.924  1.00  2.15           O  
ATOM   4152  CB  SER A 279     -83.461   8.492 -21.614  1.00  2.15           C  
ATOM   4153  OG  SER A 279     -83.358   8.196 -22.982  1.00  2.15           O  
ATOM   4154  H   SER A 279     -82.973   5.440 -21.581  1.00  2.15           H  
ATOM   4155  HA  SER A 279     -81.766   7.355 -20.971  1.00  2.15           H  
ATOM   4156 1HB  SER A 279     -84.507   8.636 -21.341  1.00  2.15           H  
ATOM   4157 2HB  SER A 279     -82.946   9.417 -21.412  1.00  2.15           H  
ATOM   4158  HG  SER A 279     -83.921   8.856 -23.421  1.00  2.15           H  
ATOM   4159  N   LEU A 280     -82.641   6.782 -18.426  1.00  1.83           N  
ATOM   4160  CA  LEU A 280     -82.954   6.859 -17.001  1.00  1.83           C  
ATOM   4161  C   LEU A 280     -82.654   8.218 -16.394  1.00  1.83           C  
ATOM   4162  O   LEU A 280     -83.317   8.659 -15.468  1.00  1.83           O  
ATOM   4163  CB  LEU A 280     -82.225   5.732 -16.284  1.00  1.83           C  
ATOM   4164  CG  LEU A 280     -83.059   4.434 -16.185  1.00  1.83           C  
ATOM   4165  CD1 LEU A 280     -83.635   4.109 -17.563  1.00  1.83           C  
ATOM   4166  CD2 LEU A 280     -82.179   3.303 -15.727  1.00  1.83           C  
ATOM   4167  H   LEU A 280     -82.176   5.962 -18.786  1.00  1.83           H  
ATOM   4168  HA  LEU A 280     -84.026   6.676 -16.891  1.00  1.83           H  
ATOM   4169 1HB  LEU A 280     -81.310   5.507 -16.824  1.00  1.83           H  
ATOM   4170 2HB  LEU A 280     -81.969   6.060 -15.276  1.00  1.83           H  
ATOM   4171  HG  LEU A 280     -83.886   4.576 -15.483  1.00  1.83           H  
ATOM   4172 1HD1 LEU A 280     -84.230   3.197 -17.510  1.00  1.83           H  
ATOM   4173 2HD1 LEU A 280     -84.273   4.935 -17.878  1.00  1.83           H  
ATOM   4174 3HD1 LEU A 280     -82.829   3.975 -18.277  1.00  1.83           H  
ATOM   4175 1HD2 LEU A 280     -82.755   2.380 -15.668  1.00  1.83           H  
ATOM   4176 2HD2 LEU A 280     -81.401   3.197 -16.459  1.00  1.83           H  
ATOM   4177 3HD2 LEU A 280     -81.751   3.528 -14.749  1.00  1.83           H  
ATOM   4178  N   PHE A 281     -81.656   8.894 -16.895  1.00  1.56           N  
ATOM   4179  CA  PHE A 281     -81.324  10.189 -16.361  1.00  1.56           C  
ATOM   4180  C   PHE A 281     -82.460  11.196 -16.585  1.00  1.56           C  
ATOM   4181  O   PHE A 281     -82.770  12.007 -15.711  1.00  1.56           O  
ATOM   4182  CB  PHE A 281     -80.061  10.627 -17.024  1.00  1.56           C  
ATOM   4183  CG  PHE A 281     -79.016   9.714 -16.640  1.00  1.56           C  
ATOM   4184  CD1 PHE A 281     -78.285   9.057 -17.585  1.00  1.56           C  
ATOM   4185  CD2 PHE A 281     -78.801   9.439 -15.320  1.00  1.56           C  
ATOM   4186  CE1 PHE A 281     -77.329   8.175 -17.220  1.00  1.56           C  
ATOM   4187  CE2 PHE A 281     -77.860   8.550 -14.956  1.00  1.56           C  
ATOM   4188  CZ  PHE A 281     -77.125   7.930 -15.906  1.00  1.56           C  
ATOM   4189  H   PHE A 281     -81.131   8.506 -17.663  1.00  1.56           H  
ATOM   4190  HA  PHE A 281     -81.154  10.091 -15.293  1.00  1.56           H  
ATOM   4191 1HB  PHE A 281     -80.170  10.611 -18.108  1.00  1.56           H  
ATOM   4192 2HB  PHE A 281     -79.786  11.632 -16.726  1.00  1.56           H  
ATOM   4193  HD1 PHE A 281     -78.478   9.252 -18.625  1.00  1.56           H  
ATOM   4194  HD2 PHE A 281     -79.398   9.942 -14.568  1.00  1.56           H  
ATOM   4195  HE1 PHE A 281     -76.737   7.662 -17.970  1.00  1.56           H  
ATOM   4196  HE2 PHE A 281     -77.693   8.330 -13.913  1.00  1.56           H  
ATOM   4197  HZ  PHE A 281     -76.386   7.227 -15.617  1.00  1.56           H  
ATOM   4198  N   GLU A 282     -83.114  11.121 -17.743  1.00  1.36           N  
ATOM   4199  CA  GLU A 282     -84.213  12.023 -18.079  1.00  1.36           C  
ATOM   4200  C   GLU A 282     -85.368  11.762 -17.126  1.00  1.36           C  
ATOM   4201  O   GLU A 282     -86.060  12.682 -16.685  1.00  1.36           O  
ATOM   4202  CB  GLU A 282     -84.623  11.834 -19.538  1.00  1.36           C  
ATOM   4203  CG  GLU A 282     -83.535  12.287 -20.504  1.00  1.36           C  
ATOM   4204  CD  GLU A 282     -83.812  11.949 -21.926  1.00  1.36           C  
ATOM   4205  OE1 GLU A 282     -84.799  11.308 -22.190  1.00  1.36           O  
ATOM   4206  OE2 GLU A 282     -83.004  12.288 -22.752  1.00  1.36           O  
ATOM   4207  H   GLU A 282     -82.879  10.388 -18.399  1.00  1.36           H  
ATOM   4208  HA  GLU A 282     -83.884  13.048 -17.941  1.00  1.36           H  
ATOM   4209 1HB  GLU A 282     -84.852  10.790 -19.729  1.00  1.36           H  
ATOM   4210 2HB  GLU A 282     -85.521  12.413 -19.744  1.00  1.36           H  
ATOM   4211 1HG  GLU A 282     -83.407  13.367 -20.412  1.00  1.36           H  
ATOM   4212 2HG  GLU A 282     -82.597  11.816 -20.204  1.00  1.36           H  
ATOM   4213  N   GLU A 283     -85.530  10.491 -16.753  1.00  1.23           N  
ATOM   4214  CA  GLU A 283     -86.594  10.061 -15.842  1.00  1.23           C  
ATOM   4215  C   GLU A 283     -86.395  10.668 -14.438  1.00  1.23           C  
ATOM   4216  O   GLU A 283     -87.339  10.750 -13.649  1.00  1.23           O  
ATOM   4217  CB  GLU A 283     -86.678   8.520 -15.751  1.00  1.23           C  
ATOM   4218  CG  GLU A 283     -87.119   7.800 -17.061  1.00  1.23           C  
ATOM   4219  CD  GLU A 283     -87.249   6.259 -16.923  1.00  1.23           C  
ATOM   4220  OE1 GLU A 283     -86.952   5.745 -15.870  1.00  1.23           O  
ATOM   4221  OE2 GLU A 283     -87.651   5.608 -17.880  1.00  1.23           O  
ATOM   4222  H   GLU A 283     -84.897   9.802 -17.168  1.00  1.23           H  
ATOM   4223  HA  GLU A 283     -87.544  10.425 -16.232  1.00  1.23           H  
ATOM   4224 1HB  GLU A 283     -85.720   8.117 -15.455  1.00  1.23           H  
ATOM   4225 2HB  GLU A 283     -87.391   8.249 -14.973  1.00  1.23           H  
ATOM   4226 1HG  GLU A 283     -88.073   8.209 -17.386  1.00  1.23           H  
ATOM   4227 2HG  GLU A 283     -86.377   8.023 -17.833  1.00  1.23           H  
ATOM   4228  N   LEU A 284     -85.153  11.074 -14.134  1.00  1.16           N  
ATOM   4229  CA  LEU A 284     -84.756  11.667 -12.863  1.00  1.16           C  
ATOM   4230  C   LEU A 284     -84.826  13.205 -12.928  1.00  1.16           C  
ATOM   4231  O   LEU A 284     -84.515  13.887 -11.952  1.00  1.16           O  
ATOM   4232  CB  LEU A 284     -83.322  11.216 -12.524  1.00  1.16           C  
ATOM   4233  CG  LEU A 284     -83.108   9.676 -12.337  1.00  1.16           C  
ATOM   4234  CD1 LEU A 284     -81.650   9.374 -12.205  1.00  1.16           C  
ATOM   4235  CD2 LEU A 284     -83.796   9.197 -11.094  1.00  1.16           C  
ATOM   4236  H   LEU A 284     -84.423  11.001 -14.837  1.00  1.16           H  
ATOM   4237  HA  LEU A 284     -85.434  11.318 -12.085  1.00  1.16           H  
ATOM   4238 1HB  LEU A 284     -82.657  11.544 -13.308  1.00  1.16           H  
ATOM   4239 2HB  LEU A 284     -83.019  11.705 -11.597  1.00  1.16           H  
ATOM   4240  HG  LEU A 284     -83.504   9.163 -13.188  1.00  1.16           H  
ATOM   4241 1HD1 LEU A 284     -81.511   8.307 -12.093  1.00  1.16           H  
ATOM   4242 2HD1 LEU A 284     -81.129   9.710 -13.080  1.00  1.16           H  
ATOM   4243 3HD1 LEU A 284     -81.275   9.877 -11.346  1.00  1.16           H  
ATOM   4244 1HD2 LEU A 284     -83.640   8.125 -10.980  1.00  1.16           H  
ATOM   4245 2HD2 LEU A 284     -83.371   9.715 -10.236  1.00  1.16           H  
ATOM   4246 3HD2 LEU A 284     -84.864   9.406 -11.163  1.00  1.16           H  
ATOM   4247  N   GLY A 285     -85.251  13.754 -14.080  1.00  1.13           N  
ATOM   4248  CA  GLY A 285     -85.331  15.202 -14.277  1.00  1.13           C  
ATOM   4249  C   GLY A 285     -84.036  15.856 -14.785  1.00  1.13           C  
ATOM   4250  O   GLY A 285     -83.874  17.072 -14.666  1.00  1.13           O  
ATOM   4251  H   GLY A 285     -85.525  13.164 -14.863  1.00  1.13           H  
ATOM   4252 1HA  GLY A 285     -86.131  15.405 -14.989  1.00  1.13           H  
ATOM   4253 2HA  GLY A 285     -85.626  15.671 -13.340  1.00  1.13           H  
ATOM   4254  N   LEU A 286     -83.119  15.065 -15.343  1.00  1.11           N  
ATOM   4255  CA  LEU A 286     -81.840  15.577 -15.837  1.00  1.11           C  
ATOM   4256  C   LEU A 286     -81.853  15.699 -17.371  1.00  1.11           C  
ATOM   4257  O   LEU A 286     -82.712  15.129 -18.042  1.00  1.11           O  
ATOM   4258  CB  LEU A 286     -80.734  14.597 -15.468  1.00  1.11           C  
ATOM   4259  CG  LEU A 286     -80.688  14.148 -13.993  1.00  1.11           C  
ATOM   4260  CD1 LEU A 286     -79.590  13.137 -13.851  1.00  1.11           C  
ATOM   4261  CD2 LEU A 286     -80.492  15.306 -13.062  1.00  1.11           C  
ATOM   4262  H   LEU A 286     -83.284  14.061 -15.423  1.00  1.11           H  
ATOM   4263  HA  LEU A 286     -81.646  16.557 -15.401  1.00  1.11           H  
ATOM   4264 1HB  LEU A 286     -80.839  13.718 -16.088  1.00  1.11           H  
ATOM   4265 2HB  LEU A 286     -79.775  15.065 -15.705  1.00  1.11           H  
ATOM   4266  HG  LEU A 286     -81.633  13.664 -13.745  1.00  1.11           H  
ATOM   4267 1HD1 LEU A 286     -79.564  12.799 -12.853  1.00  1.11           H  
ATOM   4268 2HD1 LEU A 286     -79.782  12.305 -14.507  1.00  1.11           H  
ATOM   4269 3HD1 LEU A 286     -78.633  13.591 -14.105  1.00  1.11           H  
ATOM   4270 1HD2 LEU A 286     -80.480  14.938 -12.037  1.00  1.11           H  
ATOM   4271 2HD2 LEU A 286     -79.561  15.768 -13.281  1.00  1.11           H  
ATOM   4272 3HD2 LEU A 286     -81.307  16.023 -13.181  1.00  1.11           H  
ATOM   4273  N   TYR A 287     -80.893  16.431 -17.932  1.00  1.09           N  
ATOM   4274  CA  TYR A 287     -80.721  16.479 -19.385  1.00  1.09           C  
ATOM   4275  C   TYR A 287     -79.623  15.483 -19.754  1.00  1.09           C  
ATOM   4276  O   TYR A 287     -78.745  15.214 -18.930  1.00  1.09           O  
ATOM   4277  CB  TYR A 287     -80.414  17.899 -19.828  1.00  1.09           C  
ATOM   4278  CG  TYR A 287     -81.610  18.800 -19.676  1.00  1.09           C  
ATOM   4279  CD1 TYR A 287     -81.866  19.425 -18.462  1.00  1.09           C  
ATOM   4280  CD2 TYR A 287     -82.455  19.012 -20.754  1.00  1.09           C  
ATOM   4281  CE1 TYR A 287     -82.969  20.250 -18.336  1.00  1.09           C  
ATOM   4282  CE2 TYR A 287     -83.550  19.840 -20.622  1.00  1.09           C  
ATOM   4283  CZ  TYR A 287     -83.806  20.456 -19.417  1.00  1.09           C  
ATOM   4284  OH  TYR A 287     -84.902  21.280 -19.283  1.00  1.09           O  
ATOM   4285  H   TYR A 287     -80.246  16.966 -17.349  1.00  1.09           H  
ATOM   4286  HA  TYR A 287     -81.643  16.154 -19.868  1.00  1.09           H  
ATOM   4287 1HB  TYR A 287     -79.621  18.292 -19.217  1.00  1.09           H  
ATOM   4288 2HB  TYR A 287     -80.087  17.913 -20.866  1.00  1.09           H  
ATOM   4289  HD1 TYR A 287     -81.204  19.264 -17.611  1.00  1.09           H  
ATOM   4290  HD2 TYR A 287     -82.254  18.523 -21.708  1.00  1.09           H  
ATOM   4291  HE1 TYR A 287     -83.182  20.737 -17.399  1.00  1.09           H  
ATOM   4292  HE2 TYR A 287     -84.214  20.005 -21.471  1.00  1.09           H  
ATOM   4293  HH  TYR A 287     -84.949  21.607 -18.379  1.00  1.09           H  
ATOM   4294  N   TYR A 288     -79.691  14.896 -20.955  1.00  1.07           N  
ATOM   4295  CA  TYR A 288     -78.723  13.856 -21.321  1.00  1.07           C  
ATOM   4296  C   TYR A 288     -78.030  14.019 -22.676  1.00  1.07           C  
ATOM   4297  O   TYR A 288     -78.670  14.139 -23.726  1.00  1.07           O  
ATOM   4298  CB  TYR A 288     -79.430  12.505 -21.291  1.00  1.07           C  
ATOM   4299  CG  TYR A 288     -78.568  11.330 -21.614  1.00  1.07           C  
ATOM   4300  CD1 TYR A 288     -77.709  10.859 -20.664  1.00  1.07           C  
ATOM   4301  CD2 TYR A 288     -78.645  10.714 -22.856  1.00  1.07           C  
ATOM   4302  CE1 TYR A 288     -76.933   9.763 -20.924  1.00  1.07           C  
ATOM   4303  CE2 TYR A 288     -77.857   9.618 -23.125  1.00  1.07           C  
ATOM   4304  CZ  TYR A 288     -77.006   9.139 -22.159  1.00  1.07           C  
ATOM   4305  OH  TYR A 288     -76.238   8.040 -22.416  1.00  1.07           O  
ATOM   4306  H   TYR A 288     -80.422  15.151 -21.603  1.00  1.07           H  
ATOM   4307  HA  TYR A 288     -77.935  13.850 -20.568  1.00  1.07           H  
ATOM   4308 1HB  TYR A 288     -79.855  12.347 -20.297  1.00  1.07           H  
ATOM   4309 2HB  TYR A 288     -80.265  12.518 -21.998  1.00  1.07           H  
ATOM   4310  HD1 TYR A 288     -77.661  11.354 -19.696  1.00  1.07           H  
ATOM   4311  HD2 TYR A 288     -79.328  11.095 -23.613  1.00  1.07           H  
ATOM   4312  HE1 TYR A 288     -76.273   9.389 -20.154  1.00  1.07           H  
ATOM   4313  HE2 TYR A 288     -77.912   9.129 -24.099  1.00  1.07           H  
ATOM   4314  HH  TYR A 288     -76.365   7.777 -23.328  1.00  1.07           H  
ATOM   4315  N   ILE A 289     -76.706  14.028 -22.599  1.00  1.04           N  
ATOM   4316  CA  ILE A 289     -75.766  14.168 -23.700  1.00  1.04           C  
ATOM   4317  C   ILE A 289     -74.916  12.897 -23.871  1.00  1.04           C  
ATOM   4318  O   ILE A 289     -74.475  12.306 -22.883  1.00  1.04           O  
ATOM   4319  CB  ILE A 289     -74.848  15.369 -23.431  1.00  1.04           C  
ATOM   4320  CG1 ILE A 289     -75.670  16.635 -23.217  1.00  1.04           C  
ATOM   4321  CG2 ILE A 289     -73.821  15.568 -24.514  1.00  1.04           C  
ATOM   4322  CD1 ILE A 289     -76.490  17.059 -24.393  1.00  1.04           C  
ATOM   4323  H   ILE A 289     -76.300  13.944 -21.667  1.00  1.04           H  
ATOM   4324  HA  ILE A 289     -76.326  14.337 -24.619  1.00  1.04           H  
ATOM   4325  HB  ILE A 289     -74.343  15.189 -22.513  1.00  1.04           H  
ATOM   4326 1HG1 ILE A 289     -76.337  16.470 -22.375  1.00  1.04           H  
ATOM   4327 2HG1 ILE A 289     -74.994  17.441 -22.965  1.00  1.04           H  
ATOM   4328 1HG2 ILE A 289     -73.211  16.407 -24.235  1.00  1.04           H  
ATOM   4329 2HG2 ILE A 289     -73.198  14.683 -24.613  1.00  1.04           H  
ATOM   4330 3HG2 ILE A 289     -74.316  15.773 -25.460  1.00  1.04           H  
ATOM   4331 1HD1 ILE A 289     -77.038  17.966 -24.143  1.00  1.04           H  
ATOM   4332 2HD1 ILE A 289     -75.836  17.253 -25.245  1.00  1.04           H  
ATOM   4333 3HD1 ILE A 289     -77.196  16.269 -24.651  1.00  1.04           H  
ATOM   4334  N   GLY A 290     -74.692  12.465 -25.107  1.00  0.99           N  
ATOM   4335  CA  GLY A 290     -73.841  11.295 -25.315  1.00  0.99           C  
ATOM   4336  C   GLY A 290     -74.626  10.007 -25.479  1.00  0.99           C  
ATOM   4337  O   GLY A 290     -75.842  10.041 -25.662  1.00  0.99           O  
ATOM   4338  H   GLY A 290     -75.090  12.956 -25.895  1.00  0.99           H  
ATOM   4339 1HA  GLY A 290     -73.241  11.464 -26.208  1.00  0.99           H  
ATOM   4340 2HA  GLY A 290     -73.151  11.199 -24.477  1.00  0.99           H  
ATOM   4341  N   PRO A 291     -73.945   8.856 -25.435  1.00  0.92           N  
ATOM   4342  CA  PRO A 291     -72.531   8.584 -25.150  1.00  0.92           C  
ATOM   4343  C   PRO A 291     -71.526   9.289 -26.044  1.00  0.92           C  
ATOM   4344  O   PRO A 291     -71.752   9.411 -27.251  1.00  0.92           O  
ATOM   4345  CB  PRO A 291     -72.450   7.071 -25.388  1.00  0.92           C  
ATOM   4346  CG  PRO A 291     -73.867   6.575 -25.182  1.00  0.92           C  
ATOM   4347  CD  PRO A 291     -74.727   7.664 -25.733  1.00  0.92           C  
ATOM   4348  HA  PRO A 291     -72.332   8.813 -24.101  1.00  0.92           H  
ATOM   4349 1HB  PRO A 291     -72.061   6.869 -26.394  1.00  0.92           H  
ATOM   4350 2HB  PRO A 291     -71.758   6.623 -24.690  1.00  0.92           H  
ATOM   4351 1HG  PRO A 291     -74.020   5.628 -25.693  1.00  0.92           H  
ATOM   4352 2HG  PRO A 291     -74.055   6.387 -24.113  1.00  0.92           H  
ATOM   4353 1HD  PRO A 291     -74.851   7.553 -26.821  1.00  0.92           H  
ATOM   4354 2HD  PRO A 291     -75.691   7.703 -25.216  1.00  0.92           H  
ATOM   4355  N   VAL A 292     -70.392   9.696 -25.473  1.00  0.84           N  
ATOM   4356  CA  VAL A 292     -69.338  10.325 -26.265  1.00  0.84           C  
ATOM   4357  C   VAL A 292     -68.044   9.521 -26.091  1.00  0.84           C  
ATOM   4358  O   VAL A 292     -67.905   8.728 -25.159  1.00  0.84           O  
ATOM   4359  CB  VAL A 292     -69.088  11.788 -25.819  1.00  0.84           C  
ATOM   4360  CG1 VAL A 292     -70.380  12.591 -25.911  1.00  0.84           C  
ATOM   4361  CG2 VAL A 292     -68.541  11.828 -24.460  1.00  0.84           C  
ATOM   4362  H   VAL A 292     -70.300   9.625 -24.460  1.00  0.84           H  
ATOM   4363  HA  VAL A 292     -69.623  10.316 -27.317  1.00  0.84           H  
ATOM   4364  HB  VAL A 292     -68.369  12.244 -26.501  1.00  0.84           H  
ATOM   4365 1HG1 VAL A 292     -70.197  13.603 -25.610  1.00  0.84           H  
ATOM   4366 2HG1 VAL A 292     -70.761  12.570 -26.932  1.00  0.84           H  
ATOM   4367 3HG1 VAL A 292     -71.104  12.159 -25.238  1.00  0.84           H  
ATOM   4368 1HG2 VAL A 292     -68.358  12.861 -24.170  1.00  0.84           H  
ATOM   4369 2HG2 VAL A 292     -69.247  11.396 -23.798  1.00  0.84           H  
ATOM   4370 3HG2 VAL A 292     -67.608  11.268 -24.428  1.00  0.84           H  
ATOM   4371  N   ASP A 293     -67.078   9.726 -26.979  1.00  0.76           N  
ATOM   4372  CA  ASP A 293     -65.806   9.002 -26.889  1.00  0.76           C  
ATOM   4373  C   ASP A 293     -64.872   9.602 -25.852  1.00  0.76           C  
ATOM   4374  O   ASP A 293     -64.301  10.675 -26.046  1.00  0.76           O  
ATOM   4375  CB  ASP A 293     -65.128   8.952 -28.260  1.00  0.76           C  
ATOM   4376  CG  ASP A 293     -63.776   8.161 -28.324  1.00  0.76           C  
ATOM   4377  OD1 ASP A 293     -63.161   7.880 -27.305  1.00  0.76           O  
ATOM   4378  OD2 ASP A 293     -63.374   7.869 -29.427  1.00  0.76           O  
ATOM   4379  H   ASP A 293     -67.226  10.382 -27.735  1.00  0.76           H  
ATOM   4380  HA  ASP A 293     -66.021   7.975 -26.585  1.00  0.76           H  
ATOM   4381 1HB  ASP A 293     -65.813   8.497 -28.976  1.00  0.76           H  
ATOM   4382 2HB  ASP A 293     -64.952   9.967 -28.605  1.00  0.76           H  
ATOM   4383  N   GLY A 294     -64.688   8.886 -24.753  1.00  0.69           N  
ATOM   4384  CA  GLY A 294     -63.918   9.370 -23.630  1.00  0.69           C  
ATOM   4385  C   GLY A 294     -62.434   9.439 -23.844  1.00  0.69           C  
ATOM   4386  O   GLY A 294     -61.722   9.935 -22.978  1.00  0.69           O  
ATOM   4387  H   GLY A 294     -65.133   7.974 -24.645  1.00  0.69           H  
ATOM   4388 1HA  GLY A 294     -64.274  10.349 -23.347  1.00  0.69           H  
ATOM   4389 2HA  GLY A 294     -64.110   8.716 -22.802  1.00  0.69           H  
ATOM   4390  N   HIS A 295     -61.953   8.939 -24.971  1.00  0.64           N  
ATOM   4391  CA  HIS A 295     -60.536   9.018 -25.244  1.00  0.64           C  
ATOM   4392  C   HIS A 295     -60.278   9.930 -26.429  1.00  0.64           C  
ATOM   4393  O   HIS A 295     -59.191   9.943 -27.013  1.00  0.64           O  
ATOM   4394  CB  HIS A 295     -59.947   7.631 -25.410  1.00  0.64           C  
ATOM   4395  CG  HIS A 295     -60.052   6.874 -24.126  1.00  0.64           C  
ATOM   4396  ND1 HIS A 295     -59.350   7.253 -22.997  1.00  0.64           N  
ATOM   4397  CD2 HIS A 295     -60.755   5.776 -23.777  1.00  0.64           C  
ATOM   4398  CE1 HIS A 295     -59.616   6.426 -22.014  1.00  0.64           C  
ATOM   4399  NE2 HIS A 295     -60.456   5.508 -22.458  1.00  0.64           N  
ATOM   4400  H   HIS A 295     -62.573   8.522 -25.680  1.00  0.64           H  
ATOM   4401  HA  HIS A 295     -60.030   9.463 -24.393  1.00  0.64           H  
ATOM   4402 1HB  HIS A 295     -60.482   7.091 -26.195  1.00  0.64           H  
ATOM   4403 2HB  HIS A 295     -58.897   7.704 -25.693  1.00  0.64           H  
ATOM   4404  HD1 HIS A 295     -58.720   8.060 -22.909  1.00  0.64           H  
ATOM   4405  HD2 HIS A 295     -61.443   5.127 -24.325  1.00  0.64           H  
ATOM   4406  HE1 HIS A 295     -59.149   6.569 -21.039  1.00  0.64           H  
ATOM   4407  N   ASN A 296     -61.286  10.726 -26.769  1.00  0.61           N  
ATOM   4408  CA  ASN A 296     -61.173  11.694 -27.834  1.00  0.61           C  
ATOM   4409  C   ASN A 296     -61.292  13.109 -27.285  1.00  0.61           C  
ATOM   4410  O   ASN A 296     -62.395  13.630 -27.115  1.00  0.61           O  
ATOM   4411  CB  ASN A 296     -62.224  11.409 -28.878  1.00  0.61           C  
ATOM   4412  CG  ASN A 296     -62.184  12.295 -30.040  1.00  0.61           C  
ATOM   4413  OD1 ASN A 296     -61.825  13.470 -29.911  1.00  0.61           O  
ATOM   4414  ND2 ASN A 296     -62.548  11.779 -31.188  1.00  0.61           N  
ATOM   4415  H   ASN A 296     -62.181  10.651 -26.281  1.00  0.61           H  
ATOM   4416  HA  ASN A 296     -60.187  11.600 -28.292  1.00  0.61           H  
ATOM   4417 1HB  ASN A 296     -62.118  10.380 -29.220  1.00  0.61           H  
ATOM   4418 2HB  ASN A 296     -63.203  11.497 -28.414  1.00  0.61           H  
ATOM   4419 1HD2 ASN A 296     -62.556  12.348 -32.013  1.00  0.61           H  
ATOM   4420 2HD2 ASN A 296     -62.843  10.823 -31.241  1.00  0.61           H  
ATOM   4421  N   ILE A 297     -60.155  13.760 -27.060  1.00  0.60           N  
ATOM   4422  CA  ILE A 297     -60.166  15.101 -26.487  1.00  0.60           C  
ATOM   4423  C   ILE A 297     -60.878  16.110 -27.369  1.00  0.60           C  
ATOM   4424  O   ILE A 297     -61.572  16.980 -26.859  1.00  0.60           O  
ATOM   4425  CB  ILE A 297     -58.777  15.610 -26.097  1.00  0.60           C  
ATOM   4426  CG1 ILE A 297     -58.273  14.824 -24.927  1.00  0.60           C  
ATOM   4427  CG2 ILE A 297     -58.828  17.061 -25.733  1.00  0.60           C  
ATOM   4428  CD1 ILE A 297     -56.852  15.083 -24.606  1.00  0.60           C  
ATOM   4429  H   ILE A 297     -59.275  13.294 -27.244  1.00  0.60           H  
ATOM   4430  HA  ILE A 297     -60.720  15.047 -25.553  1.00  0.60           H  
ATOM   4431  HB  ILE A 297     -58.091  15.470 -26.935  1.00  0.60           H  
ATOM   4432 1HG1 ILE A 297     -58.879  15.066 -24.047  1.00  0.60           H  
ATOM   4433 2HG1 ILE A 297     -58.395  13.777 -25.147  1.00  0.60           H  
ATOM   4434 1HG2 ILE A 297     -57.838  17.396 -25.466  1.00  0.60           H  
ATOM   4435 2HG2 ILE A 297     -59.196  17.639 -26.577  1.00  0.60           H  
ATOM   4436 3HG2 ILE A 297     -59.489  17.182 -24.887  1.00  0.60           H  
ATOM   4437 1HD1 ILE A 297     -56.559  14.489 -23.755  1.00  0.60           H  
ATOM   4438 2HD1 ILE A 297     -56.262  14.825 -25.452  1.00  0.60           H  
ATOM   4439 3HD1 ILE A 297     -56.719  16.127 -24.373  1.00  0.60           H  
ATOM   4440  N   ASP A 298     -60.697  16.038 -28.690  1.00  0.59           N  
ATOM   4441  CA  ASP A 298     -61.371  17.008 -29.554  1.00  0.59           C  
ATOM   4442  C   ASP A 298     -62.875  17.002 -29.266  1.00  0.59           C  
ATOM   4443  O   ASP A 298     -63.494  18.063 -29.106  1.00  0.59           O  
ATOM   4444  CB  ASP A 298     -61.222  16.629 -31.037  1.00  0.59           C  
ATOM   4445  CG  ASP A 298     -59.830  16.740 -31.643  1.00  0.59           C  
ATOM   4446  OD1 ASP A 298     -59.002  17.367 -31.079  1.00  0.59           O  
ATOM   4447  OD2 ASP A 298     -59.579  16.112 -32.659  1.00  0.59           O  
ATOM   4448  H   ASP A 298     -60.129  15.304 -29.083  1.00  0.59           H  
ATOM   4449  HA  ASP A 298     -60.980  18.004 -29.361  1.00  0.59           H  
ATOM   4450 1HB  ASP A 298     -61.580  15.616 -31.186  1.00  0.59           H  
ATOM   4451 2HB  ASP A 298     -61.885  17.270 -31.618  1.00  0.59           H  
ATOM   4452  N   ASP A 299     -63.452  15.795 -29.153  1.00  0.60           N  
ATOM   4453  CA  ASP A 299     -64.881  15.678 -28.906  1.00  0.60           C  
ATOM   4454  C   ASP A 299     -65.245  16.022 -27.475  1.00  0.60           C  
ATOM   4455  O   ASP A 299     -66.233  16.716 -27.248  1.00  0.60           O  
ATOM   4456  CB  ASP A 299     -65.387  14.275 -29.240  1.00  0.60           C  
ATOM   4457  CG  ASP A 299     -65.377  13.986 -30.746  1.00  0.60           C  
ATOM   4458  OD1 ASP A 299     -65.210  14.906 -31.515  1.00  0.60           O  
ATOM   4459  OD2 ASP A 299     -65.551  12.846 -31.112  1.00  0.60           O  
ATOM   4460  H   ASP A 299     -62.880  14.958 -29.271  1.00  0.60           H  
ATOM   4461  HA  ASP A 299     -65.394  16.380 -29.560  1.00  0.60           H  
ATOM   4462 1HB  ASP A 299     -64.749  13.542 -28.738  1.00  0.60           H  
ATOM   4463 2HB  ASP A 299     -66.397  14.144 -28.855  1.00  0.60           H  
ATOM   4464  N   LEU A 300     -64.436  15.597 -26.509  1.00  0.61           N  
ATOM   4465  CA  LEU A 300     -64.745  15.896 -25.118  1.00  0.61           C  
ATOM   4466  C   LEU A 300     -64.716  17.384 -24.870  1.00  0.61           C  
ATOM   4467  O   LEU A 300     -65.554  17.919 -24.145  1.00  0.61           O  
ATOM   4468  CB  LEU A 300     -63.747  15.226 -24.198  1.00  0.61           C  
ATOM   4469  CG  LEU A 300     -63.835  13.745 -24.112  1.00  0.61           C  
ATOM   4470  CD1 LEU A 300     -62.627  13.259 -23.332  1.00  0.61           C  
ATOM   4471  CD2 LEU A 300     -65.176  13.387 -23.462  1.00  0.61           C  
ATOM   4472  H   LEU A 300     -63.620  15.028 -26.741  1.00  0.61           H  
ATOM   4473  HA  LEU A 300     -65.743  15.524 -24.897  1.00  0.61           H  
ATOM   4474 1HB  LEU A 300     -62.751  15.482 -24.537  1.00  0.61           H  
ATOM   4475 2HB  LEU A 300     -63.880  15.622 -23.195  1.00  0.61           H  
ATOM   4476  HG  LEU A 300     -63.800  13.293 -25.103  1.00  0.61           H  
ATOM   4477 1HD1 LEU A 300     -62.656  12.195 -23.240  1.00  0.61           H  
ATOM   4478 2HD1 LEU A 300     -61.725  13.550 -23.862  1.00  0.61           H  
ATOM   4479 3HD1 LEU A 300     -62.613  13.699 -22.362  1.00  0.61           H  
ATOM   4480 1HD2 LEU A 300     -65.275  12.318 -23.378  1.00  0.61           H  
ATOM   4481 2HD2 LEU A 300     -65.237  13.835 -22.484  1.00  0.61           H  
ATOM   4482 3HD2 LEU A 300     -65.983  13.770 -24.081  1.00  0.61           H  
ATOM   4483  N   VAL A 301     -63.767  18.073 -25.491  1.00  0.63           N  
ATOM   4484  CA  VAL A 301     -63.705  19.504 -25.337  1.00  0.63           C  
ATOM   4485  C   VAL A 301     -64.919  20.145 -25.988  1.00  0.63           C  
ATOM   4486  O   VAL A 301     -65.579  20.986 -25.378  1.00  0.63           O  
ATOM   4487  CB  VAL A 301     -62.394  20.079 -25.912  1.00  0.63           C  
ATOM   4488  CG1 VAL A 301     -62.427  21.590 -25.951  1.00  0.63           C  
ATOM   4489  CG2 VAL A 301     -61.252  19.659 -25.017  1.00  0.63           C  
ATOM   4490  H   VAL A 301     -63.080  17.600 -26.072  1.00  0.63           H  
ATOM   4491  HA  VAL A 301     -63.714  19.701 -24.277  1.00  0.63           H  
ATOM   4492  HB  VAL A 301     -62.250  19.696 -26.929  1.00  0.63           H  
ATOM   4493 1HG1 VAL A 301     -61.485  21.957 -26.357  1.00  0.63           H  
ATOM   4494 2HG1 VAL A 301     -63.250  21.914 -26.586  1.00  0.63           H  
ATOM   4495 3HG1 VAL A 301     -62.562  21.977 -24.951  1.00  0.63           H  
ATOM   4496 1HG2 VAL A 301     -60.312  20.043 -25.413  1.00  0.63           H  
ATOM   4497 2HG2 VAL A 301     -61.413  20.054 -24.011  1.00  0.63           H  
ATOM   4498 3HG2 VAL A 301     -61.224  18.586 -24.980  1.00  0.63           H  
ATOM   4499  N   ALA A 302     -65.266  19.712 -27.207  1.00  0.65           N  
ATOM   4500  CA  ALA A 302     -66.428  20.277 -27.877  1.00  0.65           C  
ATOM   4501  C   ALA A 302     -67.710  20.084 -27.069  1.00  0.65           C  
ATOM   4502  O   ALA A 302     -68.512  21.014 -26.955  1.00  0.65           O  
ATOM   4503  CB  ALA A 302     -66.598  19.627 -29.237  1.00  0.65           C  
ATOM   4504  H   ALA A 302     -64.704  19.011 -27.696  1.00  0.65           H  
ATOM   4505  HA  ALA A 302     -66.259  21.346 -27.999  1.00  0.65           H  
ATOM   4506 1HB  ALA A 302     -67.450  20.068 -29.748  1.00  0.65           H  
ATOM   4507 2HB  ALA A 302     -65.695  19.780 -29.828  1.00  0.65           H  
ATOM   4508 3HB  ALA A 302     -66.766  18.559 -29.106  1.00  0.65           H  
ATOM   4509  N   ILE A 303     -67.875  18.909 -26.454  1.00  0.67           N  
ATOM   4510  CA  ILE A 303     -69.077  18.627 -25.679  1.00  0.67           C  
ATOM   4511  C   ILE A 303     -69.104  19.346 -24.359  1.00  0.67           C  
ATOM   4512  O   ILE A 303     -70.117  19.937 -23.995  1.00  0.67           O  
ATOM   4513  CB  ILE A 303     -69.259  17.123 -25.449  1.00  0.67           C  
ATOM   4514  CG1 ILE A 303     -69.474  16.438 -26.799  1.00  0.67           C  
ATOM   4515  CG2 ILE A 303     -70.406  16.891 -24.502  1.00  0.67           C  
ATOM   4516  CD1 ILE A 303     -70.704  16.928 -27.529  1.00  0.67           C  
ATOM   4517  H   ILE A 303     -67.174  18.179 -26.575  1.00  0.67           H  
ATOM   4518  HA  ILE A 303     -69.933  18.971 -26.258  1.00  0.67           H  
ATOM   4519  HB  ILE A 303     -68.341  16.708 -25.023  1.00  0.67           H  
ATOM   4520 1HG1 ILE A 303     -68.623  16.635 -27.434  1.00  0.67           H  
ATOM   4521 2HG1 ILE A 303     -69.548  15.384 -26.657  1.00  0.67           H  
ATOM   4522 1HG2 ILE A 303     -70.536  15.827 -24.339  1.00  0.67           H  
ATOM   4523 2HG2 ILE A 303     -70.202  17.384 -23.552  1.00  0.67           H  
ATOM   4524 3HG2 ILE A 303     -71.303  17.312 -24.943  1.00  0.67           H  
ATOM   4525 1HD1 ILE A 303     -70.789  16.408 -28.481  1.00  0.67           H  
ATOM   4526 2HD1 ILE A 303     -71.592  16.730 -26.927  1.00  0.67           H  
ATOM   4527 3HD1 ILE A 303     -70.625  18.004 -27.709  1.00  0.67           H  
ATOM   4528  N   LEU A 304     -68.012  19.336 -23.626  1.00  0.70           N  
ATOM   4529  CA  LEU A 304     -68.029  20.048 -22.373  1.00  0.70           C  
ATOM   4530  C   LEU A 304     -68.218  21.554 -22.592  1.00  0.70           C  
ATOM   4531  O   LEU A 304     -68.911  22.208 -21.807  1.00  0.70           O  
ATOM   4532  CB  LEU A 304     -66.787  19.704 -21.582  1.00  0.70           C  
ATOM   4533  CG  LEU A 304     -66.746  18.299 -21.010  1.00  0.70           C  
ATOM   4534  CD1 LEU A 304     -65.367  18.058 -20.370  1.00  0.70           C  
ATOM   4535  CD2 LEU A 304     -67.903  18.144 -19.994  1.00  0.70           C  
ATOM   4536  H   LEU A 304     -67.170  18.845 -23.927  1.00  0.70           H  
ATOM   4537  HA  LEU A 304     -68.883  19.692 -21.797  1.00  0.70           H  
ATOM   4538 1HB  LEU A 304     -65.968  19.742 -22.279  1.00  0.70           H  
ATOM   4539 2HB  LEU A 304     -66.639  20.423 -20.819  1.00  0.70           H  
ATOM   4540  HG  LEU A 304     -66.871  17.573 -21.818  1.00  0.70           H  
ATOM   4541 1HD1 LEU A 304     -65.319  17.049 -19.963  1.00  0.70           H  
ATOM   4542 2HD1 LEU A 304     -64.590  18.181 -21.127  1.00  0.70           H  
ATOM   4543 3HD1 LEU A 304     -65.212  18.776 -19.576  1.00  0.70           H  
ATOM   4544 1HD2 LEU A 304     -67.895  17.137 -19.592  1.00  0.70           H  
ATOM   4545 2HD2 LEU A 304     -67.784  18.865 -19.182  1.00  0.70           H  
ATOM   4546 3HD2 LEU A 304     -68.855  18.320 -20.499  1.00  0.70           H  
ATOM   4547  N   LYS A 305     -67.643  22.121 -23.668  1.00  0.75           N  
ATOM   4548  CA  LYS A 305     -67.883  23.534 -23.940  1.00  0.75           C  
ATOM   4549  C   LYS A 305     -69.338  23.767 -24.347  1.00  0.75           C  
ATOM   4550  O   LYS A 305     -69.966  24.742 -23.916  1.00  0.75           O  
ATOM   4551  CB  LYS A 305     -66.975  24.094 -25.037  1.00  0.75           C  
ATOM   4552  CG  LYS A 305     -65.524  24.298 -24.684  1.00  0.75           C  
ATOM   4553  CD  LYS A 305     -64.782  24.913 -25.855  1.00  0.75           C  
ATOM   4554  CE  LYS A 305     -63.352  25.298 -25.501  1.00  0.75           C  
ATOM   4555  NZ  LYS A 305     -62.658  25.920 -26.673  1.00  0.75           N  
ATOM   4556  H   LYS A 305     -67.041  21.584 -24.294  1.00  0.75           H  
ATOM   4557  HA  LYS A 305     -67.696  24.097 -23.026  1.00  0.75           H  
ATOM   4558 1HB  LYS A 305     -66.999  23.406 -25.888  1.00  0.75           H  
ATOM   4559 2HB  LYS A 305     -67.373  25.046 -25.381  1.00  0.75           H  
ATOM   4560 1HG  LYS A 305     -65.427  24.923 -23.800  1.00  0.75           H  
ATOM   4561 2HG  LYS A 305     -65.086  23.337 -24.490  1.00  0.75           H  
ATOM   4562 1HD  LYS A 305     -64.757  24.191 -26.673  1.00  0.75           H  
ATOM   4563 2HD  LYS A 305     -65.314  25.801 -26.195  1.00  0.75           H  
ATOM   4564 1HE  LYS A 305     -63.374  26.014 -24.681  1.00  0.75           H  
ATOM   4565 2HE  LYS A 305     -62.798  24.419 -25.182  1.00  0.75           H  
ATOM   4566 1HZ  LYS A 305     -61.717  26.194 -26.425  1.00  0.75           H  
ATOM   4567 2HZ  LYS A 305     -62.626  25.261 -27.436  1.00  0.75           H  
ATOM   4568 3HZ  LYS A 305     -63.171  26.742 -26.961  1.00  0.75           H  
ATOM   4569  N   GLU A 306     -69.909  22.866 -25.160  1.00  0.82           N  
ATOM   4570  CA  GLU A 306     -71.301  23.021 -25.563  1.00  0.82           C  
ATOM   4571  C   GLU A 306     -72.190  23.021 -24.332  1.00  0.82           C  
ATOM   4572  O   GLU A 306     -73.044  23.894 -24.168  1.00  0.82           O  
ATOM   4573  CB  GLU A 306     -71.725  21.892 -26.516  1.00  0.82           C  
ATOM   4574  CG  GLU A 306     -73.176  21.965 -27.022  1.00  0.82           C  
ATOM   4575  CD  GLU A 306     -73.529  20.839 -27.997  1.00  0.82           C  
ATOM   4576  OE1 GLU A 306     -72.671  20.048 -28.302  1.00  0.82           O  
ATOM   4577  OE2 GLU A 306     -74.659  20.777 -28.427  1.00  0.82           O  
ATOM   4578  H   GLU A 306     -69.374  22.081 -25.533  1.00  0.82           H  
ATOM   4579  HA  GLU A 306     -71.414  23.977 -26.074  1.00  0.82           H  
ATOM   4580 1HB  GLU A 306     -71.065  21.884 -27.382  1.00  0.82           H  
ATOM   4581 2HB  GLU A 306     -71.602  20.934 -26.011  1.00  0.82           H  
ATOM   4582 1HG  GLU A 306     -73.846  21.911 -26.162  1.00  0.82           H  
ATOM   4583 2HG  GLU A 306     -73.331  22.927 -27.508  1.00  0.82           H  
ATOM   4584  N   VAL A 307     -71.964  22.070 -23.435  1.00  0.93           N  
ATOM   4585  CA  VAL A 307     -72.787  21.979 -22.250  1.00  0.93           C  
ATOM   4586  C   VAL A 307     -72.637  23.202 -21.350  1.00  0.93           C  
ATOM   4587  O   VAL A 307     -73.636  23.766 -20.896  1.00  0.93           O  
ATOM   4588  CB  VAL A 307     -72.454  20.699 -21.479  1.00  0.93           C  
ATOM   4589  CG1 VAL A 307     -73.162  20.719 -20.162  1.00  0.93           C  
ATOM   4590  CG2 VAL A 307     -72.901  19.491 -22.311  1.00  0.93           C  
ATOM   4591  H   VAL A 307     -71.235  21.376 -23.604  1.00  0.93           H  
ATOM   4592  HA  VAL A 307     -73.827  21.914 -22.570  1.00  0.93           H  
ATOM   4593  HB  VAL A 307     -71.377  20.649 -21.293  1.00  0.93           H  
ATOM   4594 1HG1 VAL A 307     -72.936  19.822 -19.606  1.00  0.93           H  
ATOM   4595 2HG1 VAL A 307     -72.841  21.583 -19.603  1.00  0.93           H  
ATOM   4596 3HG1 VAL A 307     -74.223  20.786 -20.334  1.00  0.93           H  
ATOM   4597 1HG2 VAL A 307     -72.679  18.578 -21.788  1.00  0.93           H  
ATOM   4598 2HG2 VAL A 307     -73.969  19.560 -22.487  1.00  0.93           H  
ATOM   4599 3HG2 VAL A 307     -72.387  19.488 -23.264  1.00  0.93           H  
ATOM   4600  N   LYS A 308     -71.403  23.640 -21.107  1.00  1.09           N  
ATOM   4601  CA  LYS A 308     -71.185  24.807 -20.267  1.00  1.09           C  
ATOM   4602  C   LYS A 308     -71.851  26.059 -20.861  1.00  1.09           C  
ATOM   4603  O   LYS A 308     -72.539  26.804 -20.155  1.00  1.09           O  
ATOM   4604  CB  LYS A 308     -69.685  25.065 -20.076  1.00  1.09           C  
ATOM   4605  CG  LYS A 308     -69.380  26.234 -19.135  1.00  1.09           C  
ATOM   4606  CD  LYS A 308     -67.879  26.478 -18.954  1.00  1.09           C  
ATOM   4607  CE  LYS A 308     -67.645  27.629 -17.973  1.00  1.09           C  
ATOM   4608  NZ  LYS A 308     -66.210  27.879 -17.724  1.00  1.09           N  
ATOM   4609  H   LYS A 308     -70.596  23.150 -21.496  1.00  1.09           H  
ATOM   4610  HA  LYS A 308     -71.635  24.618 -19.293  1.00  1.09           H  
ATOM   4611 1HB  LYS A 308     -69.211  24.170 -19.687  1.00  1.09           H  
ATOM   4612 2HB  LYS A 308     -69.230  25.275 -21.046  1.00  1.09           H  
ATOM   4613 1HG  LYS A 308     -69.840  27.139 -19.535  1.00  1.09           H  
ATOM   4614 2HG  LYS A 308     -69.819  26.026 -18.160  1.00  1.09           H  
ATOM   4615 1HD  LYS A 308     -67.378  25.592 -18.598  1.00  1.09           H  
ATOM   4616 2HD  LYS A 308     -67.444  26.745 -19.917  1.00  1.09           H  
ATOM   4617 1HE  LYS A 308     -68.097  28.534 -18.373  1.00  1.09           H  
ATOM   4618 2HE  LYS A 308     -68.124  27.383 -17.022  1.00  1.09           H  
ATOM   4619 1HZ  LYS A 308     -66.098  28.640 -17.058  1.00  1.09           H  
ATOM   4620 2HZ  LYS A 308     -65.808  27.035 -17.338  1.00  1.09           H  
ATOM   4621 3HZ  LYS A 308     -65.739  28.112 -18.581  1.00  1.09           H  
ATOM   4622  N   SER A 309     -71.655  26.291 -22.169  1.00  1.27           N  
ATOM   4623  CA  SER A 309     -72.192  27.477 -22.832  1.00  1.27           C  
ATOM   4624  C   SER A 309     -73.687  27.413 -23.176  1.00  1.27           C  
ATOM   4625  O   SER A 309     -74.306  28.455 -23.397  1.00  1.27           O  
ATOM   4626  CB  SER A 309     -71.366  27.784 -24.068  1.00  1.27           C  
ATOM   4627  OG  SER A 309     -71.474  26.769 -25.021  1.00  1.27           O  
ATOM   4628  H   SER A 309     -71.095  25.641 -22.721  1.00  1.27           H  
ATOM   4629  HA  SER A 309     -72.058  28.314 -22.147  1.00  1.27           H  
ATOM   4630 1HB  SER A 309     -71.700  28.724 -24.499  1.00  1.27           H  
ATOM   4631 2HB  SER A 309     -70.323  27.903 -23.784  1.00  1.27           H  
ATOM   4632  HG  SER A 309     -71.047  25.980 -24.612  1.00  1.27           H  
ATOM   4633  N   THR A 310     -74.288  26.219 -23.157  1.00  1.43           N  
ATOM   4634  CA  THR A 310     -75.725  26.073 -23.397  1.00  1.43           C  
ATOM   4635  C   THR A 310     -76.538  26.807 -22.343  1.00  1.43           C  
ATOM   4636  O   THR A 310     -77.592  27.366 -22.640  1.00  1.43           O  
ATOM   4637  CB  THR A 310     -76.191  24.602 -23.441  1.00  1.43           C  
ATOM   4638  OG1 THR A 310     -75.577  23.926 -24.545  1.00  1.43           O  
ATOM   4639  CG2 THR A 310     -77.698  24.546 -23.594  1.00  1.43           C  
ATOM   4640  H   THR A 310     -73.729  25.378 -23.029  1.00  1.43           H  
ATOM   4641  HA  THR A 310     -75.954  26.519 -24.364  1.00  1.43           H  
ATOM   4642  HB  THR A 310     -75.895  24.104 -22.515  1.00  1.43           H  
ATOM   4643  HG1 THR A 310     -74.615  24.076 -24.519  1.00  1.43           H  
ATOM   4644 1HG2 THR A 310     -78.018  23.507 -23.621  1.00  1.43           H  
ATOM   4645 2HG2 THR A 310     -78.169  25.050 -22.751  1.00  1.43           H  
ATOM   4646 3HG2 THR A 310     -77.987  25.039 -24.518  1.00  1.43           H  
ATOM   4647  N   ARG A 311     -76.066  26.754 -21.097  1.00  1.50           N  
ATOM   4648  CA  ARG A 311     -76.742  27.337 -19.938  1.00  1.50           C  
ATOM   4649  C   ARG A 311     -78.106  26.706 -19.670  1.00  1.50           C  
ATOM   4650  O   ARG A 311     -79.061  27.386 -19.288  1.00  1.50           O  
ATOM   4651  CB  ARG A 311     -76.926  28.847 -20.108  1.00  1.50           C  
ATOM   4652  CG  ARG A 311     -75.638  29.640 -20.277  1.00  1.50           C  
ATOM   4653  CD  ARG A 311     -75.906  31.098 -20.404  1.00  1.50           C  
ATOM   4654  NE  ARG A 311     -74.682  31.864 -20.589  1.00  1.50           N  
ATOM   4655  CZ  ARG A 311     -74.637  33.189 -20.841  1.00  1.50           C  
ATOM   4656  NH1 ARG A 311     -75.752  33.881 -20.936  1.00  1.50           N  
ATOM   4657  NH2 ARG A 311     -73.471  33.793 -20.996  1.00  1.50           N  
ATOM   4658  H   ARG A 311     -75.178  26.283 -20.953  1.00  1.50           H  
ATOM   4659  HA  ARG A 311     -76.113  27.168 -19.062  1.00  1.50           H  
ATOM   4660 1HB  ARG A 311     -77.572  29.073 -20.948  1.00  1.50           H  
ATOM   4661 2HB  ARG A 311     -77.420  29.237 -19.220  1.00  1.50           H  
ATOM   4662 1HG  ARG A 311     -74.993  29.476 -19.416  1.00  1.50           H  
ATOM   4663 2HG  ARG A 311     -75.125  29.313 -21.175  1.00  1.50           H  
ATOM   4664 1HD  ARG A 311     -76.548  31.270 -21.268  1.00  1.50           H  
ATOM   4665 2HD  ARG A 311     -76.403  31.458 -19.505  1.00  1.50           H  
ATOM   4666  HE  ARG A 311     -73.804  31.365 -20.526  1.00  1.50           H  
ATOM   4667 1HH1 ARG A 311     -76.644  33.421 -20.820  1.00  1.50           H  
ATOM   4668 2HH1 ARG A 311     -75.716  34.872 -21.127  1.00  1.50           H  
ATOM   4669 1HH2 ARG A 311     -72.614  33.264 -20.924  1.00  1.50           H  
ATOM   4670 2HH2 ARG A 311     -73.438  34.784 -21.186  1.00  1.50           H  
ATOM   4671  N   THR A 312     -78.175  25.390 -19.840  1.00  1.46           N  
ATOM   4672  CA  THR A 312     -79.373  24.632 -19.528  1.00  1.46           C  
ATOM   4673  C   THR A 312     -79.623  24.867 -18.054  1.00  1.46           C  
ATOM   4674  O   THR A 312     -78.680  24.799 -17.269  1.00  1.46           O  
ATOM   4675  CB  THR A 312     -79.171  23.125 -19.803  1.00  1.46           C  
ATOM   4676  OG1 THR A 312     -78.821  22.918 -21.168  1.00  1.46           O  
ATOM   4677  CG2 THR A 312     -80.403  22.356 -19.522  1.00  1.46           C  
ATOM   4678  H   THR A 312     -77.355  24.907 -20.176  1.00  1.46           H  
ATOM   4679  HA  THR A 312     -80.217  25.012 -20.103  1.00  1.46           H  
ATOM   4680  HB  THR A 312     -78.373  22.752 -19.170  1.00  1.46           H  
ATOM   4681  HG1 THR A 312     -78.899  21.982 -21.376  1.00  1.46           H  
ATOM   4682 1HG2 THR A 312     -80.202  21.316 -19.729  1.00  1.46           H  
ATOM   4683 2HG2 THR A 312     -80.672  22.471 -18.491  1.00  1.46           H  
ATOM   4684 3HG2 THR A 312     -81.215  22.706 -20.154  1.00  1.46           H  
ATOM   4685  N   THR A 313     -80.851  25.188 -17.656  1.00  1.31           N  
ATOM   4686  CA  THR A 313     -81.046  25.450 -16.235  1.00  1.31           C  
ATOM   4687  C   THR A 313     -80.976  24.171 -15.420  1.00  1.31           C  
ATOM   4688  O   THR A 313     -80.446  24.152 -14.313  1.00  1.31           O  
ATOM   4689  CB  THR A 313     -82.408  26.101 -15.989  1.00  1.31           C  
ATOM   4690  OG1 THR A 313     -83.451  25.198 -16.396  1.00  1.31           O  
ATOM   4691  CG2 THR A 313     -82.504  27.385 -16.803  1.00  1.31           C  
ATOM   4692  H   THR A 313     -81.610  25.257 -18.315  1.00  1.31           H  
ATOM   4693  HA  THR A 313     -80.259  26.120 -15.890  1.00  1.31           H  
ATOM   4694  HB  THR A 313     -82.528  26.325 -14.926  1.00  1.31           H  
ATOM   4695  HG1 THR A 313     -83.651  24.587 -15.618  1.00  1.31           H  
ATOM   4696 1HG2 THR A 313     -83.475  27.848 -16.635  1.00  1.31           H  
ATOM   4697 2HG2 THR A 313     -81.714  28.070 -16.495  1.00  1.31           H  
ATOM   4698 3HG2 THR A 313     -82.388  27.153 -17.862  1.00  1.31           H  
ATOM   4699  N   GLY A 314     -81.436  23.069 -15.996  1.00  1.12           N  
ATOM   4700  CA  GLY A 314     -81.392  21.854 -15.220  1.00  1.12           C  
ATOM   4701  C   GLY A 314     -80.017  21.249 -15.384  1.00  1.12           C  
ATOM   4702  O   GLY A 314     -79.288  21.643 -16.291  1.00  1.12           O  
ATOM   4703  H   GLY A 314     -81.847  23.109 -16.914  1.00  1.12           H  
ATOM   4704 1HA  GLY A 314     -81.584  22.125 -14.189  1.00  1.12           H  
ATOM   4705 2HA  GLY A 314     -82.166  21.162 -15.532  1.00  1.12           H  
ATOM   4706  N   PRO A 315     -79.659  20.250 -14.580  1.00  0.95           N  
ATOM   4707  CA  PRO A 315     -78.392  19.565 -14.625  1.00  0.95           C  
ATOM   4708  C   PRO A 315     -78.210  18.875 -15.950  1.00  0.95           C  
ATOM   4709  O   PRO A 315     -79.179  18.351 -16.509  1.00  0.95           O  
ATOM   4710  CB  PRO A 315     -78.526  18.520 -13.544  1.00  0.95           C  
ATOM   4711  CG  PRO A 315     -79.635  19.027 -12.656  1.00  0.95           C  
ATOM   4712  CD  PRO A 315     -80.571  19.750 -13.550  1.00  0.95           C  
ATOM   4713  HA  PRO A 315     -77.584  20.277 -14.422  1.00  0.95           H  
ATOM   4714 1HB  PRO A 315     -78.723  17.575 -14.022  1.00  0.95           H  
ATOM   4715 2HB  PRO A 315     -77.564  18.419 -13.014  1.00  0.95           H  
ATOM   4716 1HG  PRO A 315     -80.152  18.187 -12.205  1.00  0.95           H  
ATOM   4717 2HG  PRO A 315     -79.238  19.658 -11.841  1.00  0.95           H  
ATOM   4718 1HD  PRO A 315     -81.325  19.070 -13.981  1.00  0.95           H  
ATOM   4719 2HD  PRO A 315     -81.015  20.535 -12.946  1.00  0.95           H  
ATOM   4720  N   VAL A 316     -76.972  18.791 -16.393  1.00  0.83           N  
ATOM   4721  CA  VAL A 316     -76.692  18.078 -17.627  1.00  0.83           C  
ATOM   4722  C   VAL A 316     -75.743  16.938 -17.388  1.00  0.83           C  
ATOM   4723  O   VAL A 316     -74.673  17.147 -16.822  1.00  0.83           O  
ATOM   4724  CB  VAL A 316     -76.071  19.004 -18.668  1.00  0.83           C  
ATOM   4725  CG1 VAL A 316     -75.764  18.180 -19.935  1.00  0.83           C  
ATOM   4726  CG2 VAL A 316     -77.035  20.158 -18.977  1.00  0.83           C  
ATOM   4727  H   VAL A 316     -76.226  19.239 -15.856  1.00  0.83           H  
ATOM   4728  HA  VAL A 316     -77.621  17.672 -18.022  1.00  0.83           H  
ATOM   4729  HB  VAL A 316     -75.133  19.406 -18.287  1.00  0.83           H  
ATOM   4730 1HG1 VAL A 316     -75.329  18.803 -20.689  1.00  0.83           H  
ATOM   4731 2HG1 VAL A 316     -75.070  17.373 -19.702  1.00  0.83           H  
ATOM   4732 3HG1 VAL A 316     -76.693  17.756 -20.314  1.00  0.83           H  
ATOM   4733 1HG2 VAL A 316     -76.596  20.820 -19.719  1.00  0.83           H  
ATOM   4734 2HG2 VAL A 316     -77.963  19.768 -19.358  1.00  0.83           H  
ATOM   4735 3HG2 VAL A 316     -77.234  20.727 -18.064  1.00  0.83           H  
ATOM   4736  N   LEU A 317     -76.131  15.749 -17.823  1.00  0.76           N  
ATOM   4737  CA  LEU A 317     -75.271  14.601 -17.679  1.00  0.76           C  
ATOM   4738  C   LEU A 317     -74.701  14.220 -19.031  1.00  0.76           C  
ATOM   4739  O   LEU A 317     -75.446  14.105 -20.009  1.00  0.76           O  
ATOM   4740  CB  LEU A 317     -76.033  13.422 -17.051  1.00  0.76           C  
ATOM   4741  CG  LEU A 317     -75.162  12.180 -16.695  1.00  0.76           C  
ATOM   4742  CD1 LEU A 317     -75.732  11.521 -15.452  1.00  0.76           C  
ATOM   4743  CD2 LEU A 317     -75.179  11.193 -17.852  1.00  0.76           C  
ATOM   4744  H   LEU A 317     -77.044  15.636 -18.260  1.00  0.76           H  
ATOM   4745  HA  LEU A 317     -74.462  14.864 -17.020  1.00  0.76           H  
ATOM   4746 1HB  LEU A 317     -76.511  13.766 -16.134  1.00  0.76           H  
ATOM   4747 2HB  LEU A 317     -76.815  13.101 -17.744  1.00  0.76           H  
ATOM   4748  HG  LEU A 317     -74.133  12.493 -16.494  1.00  0.76           H  
ATOM   4749 1HD1 LEU A 317     -75.138  10.652 -15.190  1.00  0.76           H  
ATOM   4750 2HD1 LEU A 317     -75.722  12.225 -14.623  1.00  0.76           H  
ATOM   4751 3HD1 LEU A 317     -76.740  11.226 -15.649  1.00  0.76           H  
ATOM   4752 1HD2 LEU A 317     -74.584  10.326 -17.606  1.00  0.76           H  
ATOM   4753 2HD2 LEU A 317     -76.191  10.892 -18.028  1.00  0.76           H  
ATOM   4754 3HD2 LEU A 317     -74.782  11.658 -18.744  1.00  0.76           H  
ATOM   4755  N   ILE A 318     -73.387  14.034 -19.072  1.00  0.72           N  
ATOM   4756  CA  ILE A 318     -72.700  13.626 -20.273  1.00  0.72           C  
ATOM   4757  C   ILE A 318     -72.182  12.234 -20.072  1.00  0.72           C  
ATOM   4758  O   ILE A 318     -71.356  11.983 -19.188  1.00  0.72           O  
ATOM   4759  CB  ILE A 318     -71.482  14.514 -20.591  1.00  0.72           C  
ATOM   4760  CG1 ILE A 318     -71.891  15.941 -20.761  1.00  0.72           C  
ATOM   4761  CG2 ILE A 318     -70.812  14.001 -21.877  1.00  0.72           C  
ATOM   4762  CD1 ILE A 318     -71.803  16.691 -19.525  1.00  0.72           C  
ATOM   4763  H   ILE A 318     -72.861  14.173 -18.220  1.00  0.72           H  
ATOM   4764  HA  ILE A 318     -73.390  13.625 -21.109  1.00  0.72           H  
ATOM   4765  HB  ILE A 318     -70.770  14.467 -19.765  1.00  0.72           H  
ATOM   4766 1HG1 ILE A 318     -71.254  16.412 -21.505  1.00  0.72           H  
ATOM   4767 2HG1 ILE A 318     -72.911  15.991 -21.092  1.00  0.72           H  
ATOM   4768 1HG2 ILE A 318     -69.944  14.614 -22.108  1.00  0.72           H  
ATOM   4769 2HG2 ILE A 318     -70.498  12.968 -21.745  1.00  0.72           H  
ATOM   4770 3HG2 ILE A 318     -71.524  14.052 -22.702  1.00  0.72           H  
ATOM   4771 1HD1 ILE A 318     -72.108  17.705 -19.709  1.00  0.72           H  
ATOM   4772 2HD1 ILE A 318     -72.454  16.246 -18.770  1.00  0.72           H  
ATOM   4773 3HD1 ILE A 318     -70.775  16.678 -19.167  1.00  0.72           H  
ATOM   4774  N   HIS A 319     -72.685  11.330 -20.873  1.00  0.71           N  
ATOM   4775  CA  HIS A 319     -72.257   9.966 -20.775  1.00  0.71           C  
ATOM   4776  C   HIS A 319     -71.007   9.794 -21.581  1.00  0.71           C  
ATOM   4777  O   HIS A 319     -70.967  10.209 -22.739  1.00  0.71           O  
ATOM   4778  CB  HIS A 319     -73.366   9.049 -21.218  1.00  0.71           C  
ATOM   4779  CG  HIS A 319     -73.041   7.639 -21.170  1.00  0.71           C  
ATOM   4780  ND1 HIS A 319     -72.191   7.054 -22.058  1.00  0.71           N  
ATOM   4781  CD2 HIS A 319     -73.440   6.675 -20.345  1.00  0.71           C  
ATOM   4782  CE1 HIS A 319     -72.087   5.783 -21.786  1.00  0.71           C  
ATOM   4783  NE2 HIS A 319     -72.828   5.520 -20.759  1.00  0.71           N  
ATOM   4784  H   HIS A 319     -73.371  11.610 -21.577  1.00  0.71           H  
ATOM   4785  HA  HIS A 319     -72.015   9.729 -19.748  1.00  0.71           H  
ATOM   4786 1HB  HIS A 319     -74.187   9.195 -20.552  1.00  0.71           H  
ATOM   4787 2HB  HIS A 319     -73.704   9.316 -22.218  1.00  0.71           H  
ATOM   4788  HD2 HIS A 319     -74.119   6.801 -19.511  1.00  0.71           H  
ATOM   4789  HE1 HIS A 319     -71.487   5.054 -22.313  1.00  0.71           H  
ATOM   4790  HE2 HIS A 319     -72.880   4.571 -20.367  1.00  0.71           H  
ATOM   4791  N   VAL A 320     -69.991   9.210 -20.976  1.00  0.70           N  
ATOM   4792  CA  VAL A 320     -68.730   9.045 -21.652  1.00  0.70           C  
ATOM   4793  C   VAL A 320     -68.306   7.590 -21.671  1.00  0.70           C  
ATOM   4794  O   VAL A 320     -68.316   6.916 -20.639  1.00  0.70           O  
ATOM   4795  CB  VAL A 320     -67.647   9.858 -20.931  1.00  0.70           C  
ATOM   4796  CG1 VAL A 320     -66.410   9.683 -21.646  1.00  0.70           C  
ATOM   4797  CG2 VAL A 320     -68.044  11.306 -20.818  1.00  0.70           C  
ATOM   4798  H   VAL A 320     -70.072   8.889 -20.011  1.00  0.70           H  
ATOM   4799  HA  VAL A 320     -68.822   9.388 -22.679  1.00  0.70           H  
ATOM   4800  HB  VAL A 320     -67.504   9.452 -19.925  1.00  0.70           H  
ATOM   4801 1HG1 VAL A 320     -65.624  10.203 -21.165  1.00  0.70           H  
ATOM   4802 2HG1 VAL A 320     -66.162   8.641 -21.677  1.00  0.70           H  
ATOM   4803 3HG1 VAL A 320     -66.537  10.062 -22.655  1.00  0.70           H  
ATOM   4804 1HG2 VAL A 320     -67.266  11.845 -20.304  1.00  0.70           H  
ATOM   4805 2HG2 VAL A 320     -68.180  11.730 -21.784  1.00  0.70           H  
ATOM   4806 3HG2 VAL A 320     -68.970  11.385 -20.253  1.00  0.70           H  
ATOM   4807  N   VAL A 321     -67.917   7.094 -22.830  1.00  0.69           N  
ATOM   4808  CA  VAL A 321     -67.456   5.722 -22.887  1.00  0.69           C  
ATOM   4809  C   VAL A 321     -65.947   5.718 -22.721  1.00  0.69           C  
ATOM   4810  O   VAL A 321     -65.239   6.382 -23.485  1.00  0.69           O  
ATOM   4811  CB  VAL A 321     -67.799   5.104 -24.243  1.00  0.69           C  
ATOM   4812  CG1 VAL A 321     -67.303   3.666 -24.299  1.00  0.69           C  
ATOM   4813  CG2 VAL A 321     -69.262   5.228 -24.483  1.00  0.69           C  
ATOM   4814  H   VAL A 321     -67.937   7.676 -23.665  1.00  0.69           H  
ATOM   4815  HA  VAL A 321     -67.915   5.142 -22.083  1.00  0.69           H  
ATOM   4816  HB  VAL A 321     -67.271   5.657 -25.024  1.00  0.69           H  
ATOM   4817 1HG1 VAL A 321     -67.526   3.239 -25.274  1.00  0.69           H  
ATOM   4818 2HG1 VAL A 321     -66.224   3.641 -24.132  1.00  0.69           H  
ATOM   4819 3HG1 VAL A 321     -67.802   3.085 -23.521  1.00  0.69           H  
ATOM   4820 1HG2 VAL A 321     -69.512   4.824 -25.457  1.00  0.69           H  
ATOM   4821 2HG2 VAL A 321     -69.791   4.683 -23.715  1.00  0.69           H  
ATOM   4822 3HG2 VAL A 321     -69.532   6.283 -24.447  1.00  0.69           H  
ATOM   4823  N   THR A 322     -65.437   5.003 -21.723  1.00  0.68           N  
ATOM   4824  CA  THR A 322     -63.987   4.988 -21.513  1.00  0.68           C  
ATOM   4825  C   THR A 322     -63.490   3.549 -21.439  1.00  0.68           C  
ATOM   4826  O   THR A 322     -64.282   2.617 -21.295  1.00  0.68           O  
ATOM   4827  CB  THR A 322     -63.540   5.757 -20.228  1.00  0.68           C  
ATOM   4828  OG1 THR A 322     -64.027   5.116 -19.088  1.00  0.68           O  
ATOM   4829  CG2 THR A 322     -64.030   7.179 -20.190  1.00  0.68           C  
ATOM   4830  H   THR A 322     -66.063   4.462 -21.117  1.00  0.68           H  
ATOM   4831  HA  THR A 322     -63.498   5.460 -22.364  1.00  0.68           H  
ATOM   4832  HB  THR A 322     -62.450   5.762 -20.188  1.00  0.68           H  
ATOM   4833  HG1 THR A 322     -63.676   4.217 -19.066  1.00  0.68           H  
ATOM   4834 1HG2 THR A 322     -63.676   7.654 -19.274  1.00  0.68           H  
ATOM   4835 2HG2 THR A 322     -63.635   7.696 -21.027  1.00  0.68           H  
ATOM   4836 3HG2 THR A 322     -65.118   7.194 -20.208  1.00  0.68           H  
ATOM   4837  N   GLU A 323     -62.175   3.371 -21.525  1.00  0.66           N  
ATOM   4838  CA  GLU A 323     -61.564   2.056 -21.394  1.00  0.66           C  
ATOM   4839  C   GLU A 323     -60.513   2.050 -20.287  1.00  0.66           C  
ATOM   4840  O   GLU A 323     -59.456   2.690 -20.400  1.00  0.66           O  
ATOM   4841  CB  GLU A 323     -60.919   1.643 -22.725  1.00  0.66           C  
ATOM   4842  CG  GLU A 323     -61.906   1.490 -23.895  1.00  0.66           C  
ATOM   4843  CD  GLU A 323     -61.244   1.107 -25.213  1.00  0.66           C  
ATOM   4844  OE1 GLU A 323     -60.041   0.976 -25.246  1.00  0.66           O  
ATOM   4845  OE2 GLU A 323     -61.950   0.952 -26.182  1.00  0.66           O  
ATOM   4846  H   GLU A 323     -61.579   4.176 -21.696  1.00  0.66           H  
ATOM   4847  HA  GLU A 323     -62.337   1.333 -21.131  1.00  0.66           H  
ATOM   4848 1HB  GLU A 323     -60.177   2.390 -23.012  1.00  0.66           H  
ATOM   4849 2HB  GLU A 323     -60.395   0.696 -22.594  1.00  0.66           H  
ATOM   4850 1HG  GLU A 323     -62.644   0.732 -23.635  1.00  0.66           H  
ATOM   4851 2HG  GLU A 323     -62.433   2.434 -24.029  1.00  0.66           H  
ATOM   4852  N   LYS A 324     -60.798   1.328 -19.207  1.00  0.65           N  
ATOM   4853  CA  LYS A 324     -59.860   1.339 -18.101  1.00  0.65           C  
ATOM   4854  C   LYS A 324     -58.559   0.745 -18.581  1.00  0.65           C  
ATOM   4855  O   LYS A 324     -58.553  -0.170 -19.403  1.00  0.65           O  
ATOM   4856  CB  LYS A 324     -60.373   0.572 -16.881  1.00  0.65           C  
ATOM   4857  CG  LYS A 324     -61.558   1.191 -16.184  1.00  0.65           C  
ATOM   4858  CD  LYS A 324     -61.802   0.496 -14.870  1.00  0.65           C  
ATOM   4859  CE  LYS A 324     -63.107   0.900 -14.182  1.00  0.65           C  
ATOM   4860  NZ  LYS A 324     -63.131   2.312 -13.773  1.00  0.65           N  
ATOM   4861  H   LYS A 324     -61.666   0.808 -19.151  1.00  0.65           H  
ATOM   4862  HA  LYS A 324     -59.669   2.369 -17.802  1.00  0.65           H  
ATOM   4863 1HB  LYS A 324     -60.656  -0.441 -17.179  1.00  0.65           H  
ATOM   4864 2HB  LYS A 324     -59.569   0.481 -16.148  1.00  0.65           H  
ATOM   4865 1HG  LYS A 324     -61.391   2.258 -16.025  1.00  0.65           H  
ATOM   4866 2HG  LYS A 324     -62.410   1.058 -16.807  1.00  0.65           H  
ATOM   4867 1HD  LYS A 324     -61.791  -0.580 -15.023  1.00  0.65           H  
ATOM   4868 2HD  LYS A 324     -60.981   0.759 -14.209  1.00  0.65           H  
ATOM   4869 1HE  LYS A 324     -63.930   0.720 -14.853  1.00  0.65           H  
ATOM   4870 2HE  LYS A 324     -63.233   0.277 -13.292  1.00  0.65           H  
ATOM   4871 1HZ  LYS A 324     -64.019   2.506 -13.325  1.00  0.65           H  
ATOM   4872 2HZ  LYS A 324     -62.378   2.484 -13.129  1.00  0.65           H  
ATOM   4873 3HZ  LYS A 324     -63.026   2.899 -14.585  1.00  0.65           H  
ATOM   4874  N   GLY A 325     -57.456   1.291 -18.105  1.00  0.64           N  
ATOM   4875  CA  GLY A 325     -56.150   0.774 -18.471  1.00  0.64           C  
ATOM   4876  C   GLY A 325     -55.568   1.301 -19.775  1.00  0.64           C  
ATOM   4877  O   GLY A 325     -54.415   0.989 -20.080  1.00  0.64           O  
ATOM   4878  H   GLY A 325     -57.529   2.041 -17.421  1.00  0.64           H  
ATOM   4879 1HA  GLY A 325     -55.445   0.973 -17.674  1.00  0.64           H  
ATOM   4880 2HA  GLY A 325     -56.233  -0.307 -18.550  1.00  0.64           H  
ATOM   4881  N   ARG A 326     -56.310   2.128 -20.518  1.00  0.64           N  
ATOM   4882  CA  ARG A 326     -55.785   2.593 -21.800  1.00  0.64           C  
ATOM   4883  C   ARG A 326     -54.393   3.188 -21.650  1.00  0.64           C  
ATOM   4884  O   ARG A 326     -54.153   4.026 -20.786  1.00  0.64           O  
ATOM   4885  CB  ARG A 326     -56.705   3.612 -22.449  1.00  0.64           C  
ATOM   4886  CG  ARG A 326     -56.277   3.997 -23.872  1.00  0.64           C  
ATOM   4887  CD  ARG A 326     -57.215   4.933 -24.476  1.00  0.64           C  
ATOM   4888  NE  ARG A 326     -56.875   5.278 -25.846  1.00  0.64           N  
ATOM   4889  CZ  ARG A 326     -57.290   4.576 -26.918  1.00  0.64           C  
ATOM   4890  NH1 ARG A 326     -58.028   3.504 -26.736  1.00  0.64           N  
ATOM   4891  NH2 ARG A 326     -56.959   4.962 -28.138  1.00  0.64           N  
ATOM   4892  H   ARG A 326     -57.267   2.370 -20.242  1.00  0.64           H  
ATOM   4893  HA  ARG A 326     -55.718   1.750 -22.476  1.00  0.64           H  
ATOM   4894 1HB  ARG A 326     -57.723   3.213 -22.494  1.00  0.64           H  
ATOM   4895 2HB  ARG A 326     -56.737   4.521 -21.845  1.00  0.64           H  
ATOM   4896 1HG  ARG A 326     -55.299   4.477 -23.842  1.00  0.64           H  
ATOM   4897 2HG  ARG A 326     -56.225   3.100 -24.494  1.00  0.64           H  
ATOM   4898 1HD  ARG A 326     -58.211   4.496 -24.466  1.00  0.64           H  
ATOM   4899 2HD  ARG A 326     -57.202   5.847 -23.891  1.00  0.64           H  
ATOM   4900  HE  ARG A 326     -56.313   6.105 -26.006  1.00  0.64           H  
ATOM   4901 1HH1 ARG A 326     -58.268   3.219 -25.790  1.00  0.64           H  
ATOM   4902 2HH1 ARG A 326     -58.353   2.959 -27.524  1.00  0.64           H  
ATOM   4903 1HH2 ARG A 326     -56.393   5.790 -28.270  1.00  0.64           H  
ATOM   4904 2HH2 ARG A 326     -57.271   4.432 -28.938  1.00  0.64           H  
ATOM   4905  N   GLY A 327     -53.475   2.764 -22.519  1.00  0.65           N  
ATOM   4906  CA  GLY A 327     -52.094   3.253 -22.499  1.00  0.65           C  
ATOM   4907  C   GLY A 327     -51.133   2.313 -21.773  1.00  0.65           C  
ATOM   4908  O   GLY A 327     -49.913   2.490 -21.839  1.00  0.65           O  
ATOM   4909  H   GLY A 327     -53.736   2.041 -23.200  1.00  0.65           H  
ATOM   4910 1HA  GLY A 327     -51.755   3.393 -23.525  1.00  0.65           H  
ATOM   4911 2HA  GLY A 327     -52.064   4.225 -22.025  1.00  0.65           H  
ATOM   4912  N   TYR A 328     -51.682   1.301 -21.118  1.00  0.68           N  
ATOM   4913  CA  TYR A 328     -50.902   0.301 -20.410  1.00  0.68           C  
ATOM   4914  C   TYR A 328     -51.451  -1.076 -20.794  1.00  0.68           C  
ATOM   4915  O   TYR A 328     -52.295  -1.609 -20.078  1.00  0.68           O  
ATOM   4916  CB  TYR A 328     -50.987   0.505 -18.905  1.00  0.68           C  
ATOM   4917  CG  TYR A 328     -50.057  -0.374 -18.134  1.00  0.68           C  
ATOM   4918  CD1 TYR A 328     -48.733  -0.037 -18.036  1.00  0.68           C  
ATOM   4919  CD2 TYR A 328     -50.516  -1.505 -17.521  1.00  0.68           C  
ATOM   4920  CE1 TYR A 328     -47.882  -0.817 -17.329  1.00  0.68           C  
ATOM   4921  CE2 TYR A 328     -49.661  -2.290 -16.809  1.00  0.68           C  
ATOM   4922  CZ  TYR A 328     -48.354  -1.949 -16.706  1.00  0.68           C  
ATOM   4923  OH  TYR A 328     -47.493  -2.715 -15.994  1.00  0.68           O  
ATOM   4924  H   TYR A 328     -52.701   1.237 -21.073  1.00  0.68           H  
ATOM   4925  HA  TYR A 328     -49.857   0.393 -20.684  1.00  0.68           H  
ATOM   4926 1HB  TYR A 328     -50.751   1.528 -18.669  1.00  0.68           H  
ATOM   4927 2HB  TYR A 328     -52.005   0.317 -18.568  1.00  0.68           H  
ATOM   4928  HD1 TYR A 328     -48.364   0.846 -18.521  1.00  0.68           H  
ATOM   4929  HD2 TYR A 328     -51.541  -1.771 -17.601  1.00  0.68           H  
ATOM   4930  HE1 TYR A 328     -46.833  -0.543 -17.258  1.00  0.68           H  
ATOM   4931  HE2 TYR A 328     -50.023  -3.178 -16.327  1.00  0.68           H  
ATOM   4932  HH  TYR A 328     -47.720  -3.663 -16.059  1.00  0.68           H  
ATOM   4933  N   PRO A 329     -50.934  -1.715 -21.864  1.00  0.73           N  
ATOM   4934  CA  PRO A 329     -51.456  -2.916 -22.517  1.00  0.73           C  
ATOM   4935  C   PRO A 329     -51.861  -4.050 -21.586  1.00  0.73           C  
ATOM   4936  O   PRO A 329     -52.814  -4.774 -21.862  1.00  0.73           O  
ATOM   4937  CB  PRO A 329     -50.266  -3.347 -23.381  1.00  0.73           C  
ATOM   4938  CG  PRO A 329     -49.566  -2.060 -23.717  1.00  0.73           C  
ATOM   4939  CD  PRO A 329     -49.679  -1.217 -22.473  1.00  0.73           C  
ATOM   4940  HA  PRO A 329     -52.299  -2.627 -23.162  1.00  0.73           H  
ATOM   4941 1HB  PRO A 329     -49.631  -4.056 -22.825  1.00  0.73           H  
ATOM   4942 2HB  PRO A 329     -50.629  -3.878 -24.274  1.00  0.73           H  
ATOM   4943 1HG  PRO A 329     -48.522  -2.259 -24.003  1.00  0.73           H  
ATOM   4944 2HG  PRO A 329     -50.050  -1.587 -24.585  1.00  0.73           H  
ATOM   4945 1HD  PRO A 329     -48.821  -1.382 -21.802  1.00  0.73           H  
ATOM   4946 2HD  PRO A 329     -49.778  -0.168 -22.792  1.00  0.73           H  
ATOM   4947  N   TYR A 330     -51.201  -4.201 -20.455  1.00  0.80           N  
ATOM   4948  CA  TYR A 330     -51.588  -5.295 -19.581  1.00  0.80           C  
ATOM   4949  C   TYR A 330     -52.905  -4.992 -18.889  1.00  0.80           C  
ATOM   4950  O   TYR A 330     -53.672  -5.900 -18.585  1.00  0.80           O  
ATOM   4951  CB  TYR A 330     -50.495  -5.544 -18.578  1.00  0.80           C  
ATOM   4952  CG  TYR A 330     -49.320  -6.140 -19.183  1.00  0.80           C  
ATOM   4953  CD1 TYR A 330     -48.416  -5.325 -19.801  1.00  0.80           C  
ATOM   4954  CD2 TYR A 330     -49.116  -7.508 -19.113  1.00  0.80           C  
ATOM   4955  CE1 TYR A 330     -47.304  -5.870 -20.363  1.00  0.80           C  
ATOM   4956  CE2 TYR A 330     -47.989  -8.059 -19.672  1.00  0.80           C  
ATOM   4957  CZ  TYR A 330     -47.082  -7.242 -20.293  1.00  0.80           C  
ATOM   4958  OH  TYR A 330     -45.940  -7.762 -20.843  1.00  0.80           O  
ATOM   4959  H   TYR A 330     -50.432  -3.595 -20.207  1.00  0.80           H  
ATOM   4960  HA  TYR A 330     -51.724  -6.193 -20.184  1.00  0.80           H  
ATOM   4961 1HB  TYR A 330     -50.209  -4.627 -18.111  1.00  0.80           H  
ATOM   4962 2HB  TYR A 330     -50.857  -6.211 -17.814  1.00  0.80           H  
ATOM   4963  HD1 TYR A 330     -48.585  -4.246 -19.845  1.00  0.80           H  
ATOM   4964  HD2 TYR A 330     -49.843  -8.145 -18.610  1.00  0.80           H  
ATOM   4965  HE1 TYR A 330     -46.578  -5.226 -20.859  1.00  0.80           H  
ATOM   4966  HE2 TYR A 330     -47.812  -9.134 -19.615  1.00  0.80           H  
ATOM   4967  HH  TYR A 330     -45.225  -7.103 -20.723  1.00  0.80           H  
ATOM   4968  N   ALA A 331     -53.177  -3.715 -18.661  1.00  0.88           N  
ATOM   4969  CA  ALA A 331     -54.410  -3.286 -18.028  1.00  0.88           C  
ATOM   4970  C   ALA A 331     -55.479  -3.236 -19.092  1.00  0.88           C  
ATOM   4971  O   ALA A 331     -56.643  -3.512 -18.833  1.00  0.88           O  
ATOM   4972  CB  ALA A 331     -54.239  -1.946 -17.338  1.00  0.88           C  
ATOM   4973  H   ALA A 331     -52.530  -3.010 -18.983  1.00  0.88           H  
ATOM   4974  HA  ALA A 331     -54.709  -4.030 -17.300  1.00  0.88           H  
ATOM   4975 1HB  ALA A 331     -55.177  -1.658 -16.875  1.00  0.88           H  
ATOM   4976 2HB  ALA A 331     -53.476  -2.019 -16.575  1.00  0.88           H  
ATOM   4977 3HB  ALA A 331     -53.945  -1.199 -18.075  1.00  0.88           H  
ATOM   4978  N   GLU A 332     -55.080  -2.932 -20.321  1.00  0.97           N  
ATOM   4979  CA  GLU A 332     -56.063  -2.913 -21.401  1.00  0.97           C  
ATOM   4980  C   GLU A 332     -56.628  -4.334 -21.574  1.00  0.97           C  
ATOM   4981  O   GLU A 332     -57.818  -4.529 -21.828  1.00  0.97           O  
ATOM   4982  CB  GLU A 332     -55.437  -2.456 -22.723  1.00  0.97           C  
ATOM   4983  CG  GLU A 332     -55.003  -1.004 -22.774  1.00  0.97           C  
ATOM   4984  CD  GLU A 332     -54.374  -0.602 -24.112  1.00  0.97           C  
ATOM   4985  OE1 GLU A 332     -54.213  -1.468 -24.937  1.00  0.97           O  
ATOM   4986  OE2 GLU A 332     -54.035   0.565 -24.301  1.00  0.97           O  
ATOM   4987  H   GLU A 332     -54.104  -2.681 -20.476  1.00  0.97           H  
ATOM   4988  HA  GLU A 332     -56.877  -2.237 -21.129  1.00  0.97           H  
ATOM   4989 1HB  GLU A 332     -54.577  -3.077 -22.939  1.00  0.97           H  
ATOM   4990 2HB  GLU A 332     -56.152  -2.612 -23.526  1.00  0.97           H  
ATOM   4991 1HG  GLU A 332     -55.887  -0.412 -22.594  1.00  0.97           H  
ATOM   4992 2HG  GLU A 332     -54.295  -0.817 -21.968  1.00  0.97           H  
ATOM   4993  N   ARG A 333     -55.739  -5.323 -21.417  1.00  1.04           N  
ATOM   4994  CA  ARG A 333     -56.050  -6.745 -21.521  1.00  1.04           C  
ATOM   4995  C   ARG A 333     -56.628  -7.375 -20.241  1.00  1.04           C  
ATOM   4996  O   ARG A 333     -57.463  -8.281 -20.320  1.00  1.04           O  
ATOM   4997  CB  ARG A 333     -54.785  -7.488 -21.894  1.00  1.04           C  
ATOM   4998  CG  ARG A 333     -54.280  -7.202 -23.298  1.00  1.04           C  
ATOM   4999  CD  ARG A 333     -52.965  -7.833 -23.546  1.00  1.04           C  
ATOM   5000  NE  ARG A 333     -52.467  -7.536 -24.878  1.00  1.04           N  
ATOM   5001  CZ  ARG A 333     -51.252  -7.886 -25.339  1.00  1.04           C  
ATOM   5002  NH1 ARG A 333     -50.420  -8.549 -24.566  1.00  1.04           N  
ATOM   5003  NH2 ARG A 333     -50.897  -7.564 -26.571  1.00  1.04           N  
ATOM   5004  H   ARG A 333     -54.764  -5.066 -21.263  1.00  1.04           H  
ATOM   5005  HA  ARG A 333     -56.777  -6.869 -22.322  1.00  1.04           H  
ATOM   5006 1HB  ARG A 333     -53.992  -7.214 -21.197  1.00  1.04           H  
ATOM   5007 2HB  ARG A 333     -54.948  -8.560 -21.801  1.00  1.04           H  
ATOM   5008 1HG  ARG A 333     -54.990  -7.599 -24.021  1.00  1.04           H  
ATOM   5009 2HG  ARG A 333     -54.186  -6.126 -23.443  1.00  1.04           H  
ATOM   5010 1HD  ARG A 333     -52.244  -7.451 -22.819  1.00  1.04           H  
ATOM   5011 2HD  ARG A 333     -53.049  -8.913 -23.444  1.00  1.04           H  
ATOM   5012  HE  ARG A 333     -53.079  -7.027 -25.503  1.00  1.04           H  
ATOM   5013 1HH1 ARG A 333     -50.693  -8.795 -23.625  1.00  1.04           H  
ATOM   5014 2HH1 ARG A 333     -49.509  -8.813 -24.913  1.00  1.04           H  
ATOM   5015 1HH2 ARG A 333     -51.537  -7.056 -27.166  1.00  1.04           H  
ATOM   5016 2HH2 ARG A 333     -49.987  -7.828 -26.919  1.00  1.04           H  
ATOM   5017  N   ALA A 334     -56.181  -6.914 -19.069  1.00  1.09           N  
ATOM   5018  CA  ALA A 334     -56.593  -7.479 -17.783  1.00  1.09           C  
ATOM   5019  C   ALA A 334     -56.866  -6.400 -16.750  1.00  1.09           C  
ATOM   5020  O   ALA A 334     -56.325  -6.440 -15.647  1.00  1.09           O  
ATOM   5021  CB  ALA A 334     -55.514  -8.401 -17.246  1.00  1.09           C  
ATOM   5022  H   ALA A 334     -55.482  -6.179 -19.049  1.00  1.09           H  
ATOM   5023  HA  ALA A 334     -57.515  -8.040 -17.934  1.00  1.09           H  
ATOM   5024 1HB  ALA A 334     -55.850  -8.824 -16.298  1.00  1.09           H  
ATOM   5025 2HB  ALA A 334     -55.329  -9.201 -17.960  1.00  1.09           H  
ATOM   5026 3HB  ALA A 334     -54.602  -7.834 -17.089  1.00  1.09           H  
ATOM   5027  N   ASP A 335     -57.733  -5.455 -17.095  1.00  1.10           N  
ATOM   5028  CA  ASP A 335     -58.042  -4.292 -16.258  1.00  1.10           C  
ATOM   5029  C   ASP A 335     -58.255  -4.620 -14.793  1.00  1.10           C  
ATOM   5030  O   ASP A 335     -57.722  -3.946 -13.911  1.00  1.10           O  
ATOM   5031  CB  ASP A 335     -59.288  -3.582 -16.807  1.00  1.10           C  
ATOM   5032  CG  ASP A 335     -60.534  -4.494 -16.955  1.00  1.10           C  
ATOM   5033  OD1 ASP A 335     -60.433  -5.684 -16.709  1.00  1.10           O  
ATOM   5034  OD2 ASP A 335     -61.566  -3.982 -17.320  1.00  1.10           O  
ATOM   5035  H   ASP A 335     -58.147  -5.506 -18.017  1.00  1.10           H  
ATOM   5036  HA  ASP A 335     -57.200  -3.602 -16.324  1.00  1.10           H  
ATOM   5037 1HB  ASP A 335     -59.544  -2.750 -16.151  1.00  1.10           H  
ATOM   5038 2HB  ASP A 335     -59.050  -3.153 -17.790  1.00  1.10           H  
ATOM   5039  N   ASP A 336     -59.002  -5.675 -14.522  1.00  1.09           N  
ATOM   5040  CA  ASP A 336     -59.318  -6.057 -13.151  1.00  1.09           C  
ATOM   5041  C   ASP A 336     -58.068  -6.103 -12.242  1.00  1.09           C  
ATOM   5042  O   ASP A 336     -58.101  -5.652 -11.092  1.00  1.09           O  
ATOM   5043  CB  ASP A 336     -60.049  -7.426 -13.123  1.00  1.09           C  
ATOM   5044  CG  ASP A 336     -59.261  -8.659 -13.760  1.00  1.09           C  
ATOM   5045  OD1 ASP A 336     -58.849  -8.585 -14.888  1.00  1.09           O  
ATOM   5046  OD2 ASP A 336     -59.082  -9.669 -13.081  1.00  1.09           O  
ATOM   5047  H   ASP A 336     -59.419  -6.154 -15.321  1.00  1.09           H  
ATOM   5048  HA  ASP A 336     -60.011  -5.323 -12.751  1.00  1.09           H  
ATOM   5049 1HB  ASP A 336     -60.291  -7.675 -12.112  1.00  1.09           H  
ATOM   5050 2HB  ASP A 336     -60.999  -7.318 -13.657  1.00  1.09           H  
ATOM   5051  N   LYS A 337     -56.935  -6.536 -12.778  1.00  1.07           N  
ATOM   5052  CA  LYS A 337     -55.747  -6.759 -11.964  1.00  1.07           C  
ATOM   5053  C   LYS A 337     -54.916  -5.508 -11.736  1.00  1.07           C  
ATOM   5054  O   LYS A 337     -53.912  -5.546 -11.020  1.00  1.07           O  
ATOM   5055  CB  LYS A 337     -54.922  -7.866 -12.605  1.00  1.07           C  
ATOM   5056  CG  LYS A 337     -55.678  -9.190 -12.583  1.00  1.07           C  
ATOM   5057  CD  LYS A 337     -54.942 -10.338 -13.201  1.00  1.07           C  
ATOM   5058  CE  LYS A 337     -55.758 -11.637 -13.026  1.00  1.07           C  
ATOM   5059  NZ  LYS A 337     -57.074 -11.624 -13.803  1.00  1.07           N  
ATOM   5060  H   LYS A 337     -56.911  -6.767 -13.774  1.00  1.07           H  
ATOM   5061  HA  LYS A 337     -56.079  -7.115 -10.988  1.00  1.07           H  
ATOM   5062 1HB  LYS A 337     -54.711  -7.606 -13.646  1.00  1.07           H  
ATOM   5063 2HB  LYS A 337     -53.975  -7.981 -12.081  1.00  1.07           H  
ATOM   5064 1HG  LYS A 337     -55.944  -9.446 -11.555  1.00  1.07           H  
ATOM   5065 2HG  LYS A 337     -56.596  -9.059 -13.139  1.00  1.07           H  
ATOM   5066 1HD  LYS A 337     -54.794 -10.147 -14.264  1.00  1.07           H  
ATOM   5067 2HD  LYS A 337     -53.970 -10.457 -12.724  1.00  1.07           H  
ATOM   5068 1HE  LYS A 337     -55.158 -12.477 -13.366  1.00  1.07           H  
ATOM   5069 2HE  LYS A 337     -55.982 -11.768 -11.966  1.00  1.07           H  
ATOM   5070 1HZ  LYS A 337     -57.554 -12.491 -13.645  1.00  1.07           H  
ATOM   5071 2HZ  LYS A 337     -57.707 -10.843 -13.501  1.00  1.07           H  
ATOM   5072 3HZ  LYS A 337     -56.897 -11.522 -14.783  1.00  1.07           H  
ATOM   5073  N   TYR A 338     -55.332  -4.405 -12.346  1.00  1.05           N  
ATOM   5074  CA  TYR A 338     -54.625  -3.147 -12.245  1.00  1.05           C  
ATOM   5075  C   TYR A 338     -55.340  -2.105 -11.382  1.00  1.05           C  
ATOM   5076  O   TYR A 338     -54.939  -0.929 -11.351  1.00  1.05           O  
ATOM   5077  CB  TYR A 338     -54.274  -2.698 -13.650  1.00  1.05           C  
ATOM   5078  CG  TYR A 338     -53.256  -3.668 -14.153  1.00  1.05           C  
ATOM   5079  CD1 TYR A 338     -53.640  -4.734 -14.908  1.00  1.05           C  
ATOM   5080  CD2 TYR A 338     -51.937  -3.510 -13.796  1.00  1.05           C  
ATOM   5081  CE1 TYR A 338     -52.724  -5.665 -15.309  1.00  1.05           C  
ATOM   5082  CE2 TYR A 338     -51.007  -4.438 -14.184  1.00  1.05           C  
ATOM   5083  CZ  TYR A 338     -51.400  -5.522 -14.939  1.00  1.05           C  
ATOM   5084  OH  TYR A 338     -50.486  -6.482 -15.306  1.00  1.05           O  
ATOM   5085  H   TYR A 338     -56.181  -4.435 -12.911  1.00  1.05           H  
ATOM   5086  HA  TYR A 338     -53.677  -3.353 -11.758  1.00  1.05           H  
ATOM   5087 1HB  TYR A 338     -55.156  -2.728 -14.300  1.00  1.05           H  
ATOM   5088 2HB  TYR A 338     -53.854  -1.696 -13.657  1.00  1.05           H  
ATOM   5089  HD1 TYR A 338     -54.681  -4.843 -15.169  1.00  1.05           H  
ATOM   5090  HD2 TYR A 338     -51.641  -2.661 -13.191  1.00  1.05           H  
ATOM   5091  HE1 TYR A 338     -53.044  -6.520 -15.900  1.00  1.05           H  
ATOM   5092  HE2 TYR A 338     -49.962  -4.322 -13.887  1.00  1.05           H  
ATOM   5093  HH  TYR A 338     -50.892  -7.075 -15.947  1.00  1.05           H  
ATOM   5094  N   HIS A 339     -56.366  -2.547 -10.626  1.00  1.05           N  
ATOM   5095  CA  HIS A 339     -57.065  -1.646  -9.693  1.00  1.05           C  
ATOM   5096  C   HIS A 339     -56.462  -1.709  -8.286  1.00  1.05           C  
ATOM   5097  O   HIS A 339     -56.802  -0.920  -7.403  1.00  1.05           O  
ATOM   5098  CB  HIS A 339     -58.539  -2.019  -9.577  1.00  1.05           C  
ATOM   5099  CG  HIS A 339     -59.296  -1.837 -10.793  1.00  1.05           C  
ATOM   5100  ND1 HIS A 339     -59.421  -2.813 -11.723  1.00  1.05           N  
ATOM   5101  CD2 HIS A 339     -59.979  -0.789 -11.248  1.00  1.05           C  
ATOM   5102  CE1 HIS A 339     -60.168  -2.373 -12.715  1.00  1.05           C  
ATOM   5103  NE2 HIS A 339     -60.519  -1.144 -12.441  1.00  1.05           N  
ATOM   5104  H   HIS A 339     -56.693  -3.517 -10.722  1.00  1.05           H  
ATOM   5105  HA  HIS A 339     -56.993  -0.618 -10.044  1.00  1.05           H  
ATOM   5106 1HB  HIS A 339     -58.624  -3.070  -9.279  1.00  1.05           H  
ATOM   5107 2HB  HIS A 339     -59.007  -1.422  -8.792  1.00  1.05           H  
ATOM   5108  HD1 HIS A 339     -59.008  -3.733 -11.639  1.00  1.05           H  
ATOM   5109  HD2 HIS A 339     -60.153   0.191 -10.841  1.00  1.05           H  
ATOM   5110  HE1 HIS A 339     -60.393  -3.008 -13.568  1.00  1.05           H  
ATOM   5111  N   GLY A 340     -55.561  -2.660  -8.094  1.00  1.05           N  
ATOM   5112  CA  GLY A 340     -54.878  -2.909  -6.828  1.00  1.05           C  
ATOM   5113  C   GLY A 340     -53.446  -3.279  -7.153  1.00  1.05           C  
ATOM   5114  O   GLY A 340     -52.843  -4.150  -6.526  1.00  1.05           O  
ATOM   5115  H   GLY A 340     -55.337  -3.261  -8.873  1.00  1.05           H  
ATOM   5116 1HA  GLY A 340     -54.902  -2.014  -6.205  1.00  1.05           H  
ATOM   5117 2HA  GLY A 340     -55.368  -3.712  -6.291  1.00  1.05           H  
ATOM   5118  N   VAL A 341     -52.945  -2.653  -8.194  1.00  1.04           N  
ATOM   5119  CA  VAL A 341     -51.640  -2.952  -8.741  1.00  1.04           C  
ATOM   5120  C   VAL A 341     -50.549  -2.781  -7.696  1.00  1.04           C  
ATOM   5121  O   VAL A 341     -50.563  -1.845  -6.881  1.00  1.04           O  
ATOM   5122  CB  VAL A 341     -51.369  -2.048  -9.952  1.00  1.04           C  
ATOM   5123  CG1 VAL A 341     -51.207  -0.633  -9.507  1.00  1.04           C  
ATOM   5124  CG2 VAL A 341     -50.199  -2.532 -10.726  1.00  1.04           C  
ATOM   5125  H   VAL A 341     -53.502  -1.923  -8.615  1.00  1.04           H  
ATOM   5126  HA  VAL A 341     -51.644  -3.989  -9.080  1.00  1.04           H  
ATOM   5127  HB  VAL A 341     -52.234  -2.063 -10.592  1.00  1.04           H  
ATOM   5128 1HG1 VAL A 341     -51.056  -0.016 -10.374  1.00  1.04           H  
ATOM   5129 2HG1 VAL A 341     -52.102  -0.315  -8.983  1.00  1.04           H  
ATOM   5130 3HG1 VAL A 341     -50.343  -0.558  -8.845  1.00  1.04           H  
ATOM   5131 1HG2 VAL A 341     -50.048  -1.892 -11.588  1.00  1.04           H  
ATOM   5132 2HG2 VAL A 341     -49.329  -2.516 -10.113  1.00  1.04           H  
ATOM   5133 3HG2 VAL A 341     -50.388  -3.537 -11.058  1.00  1.04           H  
ATOM   5134  N   VAL A 342     -49.589  -3.690  -7.726  1.00  1.02           N  
ATOM   5135  CA  VAL A 342     -48.487  -3.631  -6.786  1.00  1.02           C  
ATOM   5136  C   VAL A 342     -47.293  -3.116  -7.550  1.00  1.02           C  
ATOM   5137  O   VAL A 342     -47.382  -2.936  -8.762  1.00  1.02           O  
ATOM   5138  CB  VAL A 342     -48.187  -5.014  -6.171  1.00  1.02           C  
ATOM   5139  CG1 VAL A 342     -49.432  -5.521  -5.439  1.00  1.02           C  
ATOM   5140  CG2 VAL A 342     -47.741  -5.980  -7.250  1.00  1.02           C  
ATOM   5141  H   VAL A 342     -49.639  -4.445  -8.421  1.00  1.02           H  
ATOM   5142  HA  VAL A 342     -48.725  -2.933  -5.986  1.00  1.02           H  
ATOM   5143  HB  VAL A 342     -47.392  -4.914  -5.436  1.00  1.02           H  
ATOM   5144 1HG1 VAL A 342     -49.220  -6.489  -4.986  1.00  1.02           H  
ATOM   5145 2HG1 VAL A 342     -49.714  -4.810  -4.663  1.00  1.02           H  
ATOM   5146 3HG1 VAL A 342     -50.257  -5.625  -6.150  1.00  1.02           H  
ATOM   5147 1HG2 VAL A 342     -47.519  -6.952  -6.808  1.00  1.02           H  
ATOM   5148 2HG2 VAL A 342     -48.524  -6.089  -7.966  1.00  1.02           H  
ATOM   5149 3HG2 VAL A 342     -46.847  -5.602  -7.743  1.00  1.02           H  
ATOM   5150  N   LYS A 343     -46.197  -2.849  -6.854  1.00  0.99           N  
ATOM   5151  CA  LYS A 343     -45.006  -2.317  -7.507  1.00  0.99           C  
ATOM   5152  C   LYS A 343     -44.776  -3.110  -8.785  1.00  0.99           C  
ATOM   5153  O   LYS A 343     -44.887  -4.345  -8.772  1.00  0.99           O  
ATOM   5154  CB  LYS A 343     -43.794  -2.412  -6.582  1.00  0.99           C  
ATOM   5155  CG  LYS A 343     -42.529  -1.758  -7.124  1.00  0.99           C  
ATOM   5156  CD  LYS A 343     -41.378  -1.850  -6.149  1.00  0.99           C  
ATOM   5157  CE  LYS A 343     -40.145  -1.162  -6.709  1.00  0.99           C  
ATOM   5158  NZ  LYS A 343     -38.999  -1.222  -5.764  1.00  0.99           N  
ATOM   5159  H   LYS A 343     -46.191  -3.001  -5.857  1.00  0.99           H  
ATOM   5160  HA  LYS A 343     -45.179  -1.270  -7.773  1.00  0.99           H  
ATOM   5161 1HB  LYS A 343     -44.031  -1.938  -5.628  1.00  0.99           H  
ATOM   5162 2HB  LYS A 343     -43.572  -3.460  -6.388  1.00  0.99           H  
ATOM   5163 1HG  LYS A 343     -42.245  -2.186  -8.077  1.00  0.99           H  
ATOM   5164 2HG  LYS A 343     -42.733  -0.706  -7.276  1.00  0.99           H  
ATOM   5165 1HD  LYS A 343     -41.659  -1.367  -5.211  1.00  0.99           H  
ATOM   5166 2HD  LYS A 343     -41.147  -2.897  -5.952  1.00  0.99           H  
ATOM   5167 1HE  LYS A 343     -39.863  -1.647  -7.644  1.00  0.99           H  
ATOM   5168 2HE  LYS A 343     -40.384  -0.115  -6.912  1.00  0.99           H  
ATOM   5169 1HZ  LYS A 343     -38.199  -0.756  -6.169  1.00  0.99           H  
ATOM   5170 2HZ  LYS A 343     -39.256  -0.763  -4.900  1.00  0.99           H  
ATOM   5171 3HZ  LYS A 343     -38.766  -2.187  -5.577  1.00  0.99           H  
ATOM   5172  N   PHE A 344     -44.487  -2.412  -9.887  1.00  0.95           N  
ATOM   5173  CA  PHE A 344     -44.346  -3.089 -11.178  1.00  0.95           C  
ATOM   5174  C   PHE A 344     -43.253  -2.496 -12.044  1.00  0.95           C  
ATOM   5175  O   PHE A 344     -42.662  -1.478 -11.695  1.00  0.95           O  
ATOM   5176  CB  PHE A 344     -45.689  -3.100 -11.955  1.00  0.95           C  
ATOM   5177  CG  PHE A 344     -46.279  -1.829 -12.441  1.00  0.95           C  
ATOM   5178  CD1 PHE A 344     -45.979  -1.368 -13.695  1.00  0.95           C  
ATOM   5179  CD2 PHE A 344     -47.202  -1.136 -11.696  1.00  0.95           C  
ATOM   5180  CE1 PHE A 344     -46.563  -0.232 -14.178  1.00  0.95           C  
ATOM   5181  CE2 PHE A 344     -47.797   0.004 -12.188  1.00  0.95           C  
ATOM   5182  CZ  PHE A 344     -47.469   0.457 -13.424  1.00  0.95           C  
ATOM   5183  H   PHE A 344     -44.356  -1.402  -9.804  1.00  0.95           H  
ATOM   5184  HA  PHE A 344     -44.071  -4.125 -10.987  1.00  0.95           H  
ATOM   5185 1HB  PHE A 344     -45.595  -3.739 -12.816  1.00  0.95           H  
ATOM   5186 2HB  PHE A 344     -46.433  -3.550 -11.305  1.00  0.95           H  
ATOM   5187  HD1 PHE A 344     -45.270  -1.923 -14.309  1.00  0.95           H  
ATOM   5188  HD2 PHE A 344     -47.459  -1.498 -10.707  1.00  0.95           H  
ATOM   5189  HE1 PHE A 344     -46.306   0.116 -15.164  1.00  0.95           H  
ATOM   5190  HE2 PHE A 344     -48.519   0.536 -11.596  1.00  0.95           H  
ATOM   5191  HZ  PHE A 344     -47.932   1.362 -13.810  1.00  0.95           H  
ATOM   5192  N   ASP A 345     -42.908  -3.192 -13.129  1.00  0.90           N  
ATOM   5193  CA  ASP A 345     -41.874  -2.700 -14.032  1.00  0.90           C  
ATOM   5194  C   ASP A 345     -42.435  -2.403 -15.430  1.00  0.90           C  
ATOM   5195  O   ASP A 345     -42.472  -3.327 -16.257  1.00  0.90           O  
ATOM   5196  CB  ASP A 345     -40.747  -3.719 -14.171  1.00  0.90           C  
ATOM   5197  CG  ASP A 345     -39.561  -3.188 -15.020  1.00  0.90           C  
ATOM   5198  OD1 ASP A 345     -39.732  -2.208 -15.744  1.00  0.90           O  
ATOM   5199  OD2 ASP A 345     -38.500  -3.770 -14.943  1.00  0.90           O  
ATOM   5200  H   ASP A 345     -43.403  -4.061 -13.344  1.00  0.90           H  
ATOM   5201  HA  ASP A 345     -41.425  -1.817 -13.592  1.00  0.90           H  
ATOM   5202 1HB  ASP A 345     -40.378  -3.983 -13.191  1.00  0.90           H  
ATOM   5203 2HB  ASP A 345     -41.133  -4.631 -14.629  1.00  0.90           H  
ATOM   5204  N   PRO A 346     -42.753  -1.122 -15.761  1.00  0.86           N  
ATOM   5205  CA  PRO A 346     -43.361  -0.636 -16.993  1.00  0.86           C  
ATOM   5206  C   PRO A 346     -42.557  -1.023 -18.228  1.00  0.86           C  
ATOM   5207  O   PRO A 346     -43.082  -1.002 -19.338  1.00  0.86           O  
ATOM   5208  CB  PRO A 346     -43.338   0.889 -16.819  1.00  0.86           C  
ATOM   5209  CG  PRO A 346     -43.311   1.104 -15.347  1.00  0.86           C  
ATOM   5210  CD  PRO A 346     -42.496  -0.038 -14.797  1.00  0.86           C  
ATOM   5211  HA  PRO A 346     -44.393  -1.008 -17.061  1.00  0.86           H  
ATOM   5212 1HB  PRO A 346     -42.455   1.305 -17.325  1.00  0.86           H  
ATOM   5213 2HB  PRO A 346     -44.219   1.338 -17.300  1.00  0.86           H  
ATOM   5214 1HG  PRO A 346     -42.861   2.060 -15.108  1.00  0.86           H  
ATOM   5215 2HG  PRO A 346     -44.313   1.147 -14.949  1.00  0.86           H  
ATOM   5216 1HD  PRO A 346     -41.421   0.208 -14.761  1.00  0.86           H  
ATOM   5217 2HD  PRO A 346     -42.905  -0.270 -13.829  1.00  0.86           H  
ATOM   5218  N   ALA A 347     -41.266  -1.348 -18.053  1.00  0.84           N  
ATOM   5219  CA  ALA A 347     -40.420  -1.743 -19.172  1.00  0.84           C  
ATOM   5220  C   ALA A 347     -40.960  -2.998 -19.840  1.00  0.84           C  
ATOM   5221  O   ALA A 347     -40.741  -3.227 -21.031  1.00  0.84           O  
ATOM   5222  CB  ALA A 347     -39.006  -2.000 -18.705  1.00  0.84           C  
ATOM   5223  H   ALA A 347     -40.838  -1.395 -17.119  1.00  0.84           H  
ATOM   5224  HA  ALA A 347     -40.421  -0.934 -19.901  1.00  0.84           H  
ATOM   5225 1HB  ALA A 347     -38.385  -2.275 -19.554  1.00  0.84           H  
ATOM   5226 2HB  ALA A 347     -38.608  -1.103 -18.235  1.00  0.84           H  
ATOM   5227 3HB  ALA A 347     -39.009  -2.813 -17.983  1.00  0.84           H  
ATOM   5228  N   THR A 348     -41.607  -3.849 -19.036  1.00  0.86           N  
ATOM   5229  CA  THR A 348     -42.143  -5.105 -19.508  1.00  0.86           C  
ATOM   5230  C   THR A 348     -43.622  -5.112 -19.247  1.00  0.86           C  
ATOM   5231  O   THR A 348     -44.372  -5.872 -19.855  1.00  0.86           O  
ATOM   5232  CB  THR A 348     -41.532  -6.282 -18.745  1.00  0.86           C  
ATOM   5233  OG1 THR A 348     -41.912  -6.205 -17.347  1.00  0.86           O  
ATOM   5234  CG2 THR A 348     -40.025  -6.225 -18.844  1.00  0.86           C  
ATOM   5235  H   THR A 348     -41.772  -3.587 -18.065  1.00  0.86           H  
ATOM   5236  HA  THR A 348     -41.968  -5.206 -20.579  1.00  0.86           H  
ATOM   5237  HB  THR A 348     -41.890  -7.220 -19.167  1.00  0.86           H  
ATOM   5238  HG1 THR A 348     -41.802  -5.277 -17.029  1.00  0.86           H  
ATOM   5239 1HG2 THR A 348     -39.593  -7.059 -18.305  1.00  0.86           H  
ATOM   5240 2HG2 THR A 348     -39.729  -6.278 -19.892  1.00  0.86           H  
ATOM   5241 3HG2 THR A 348     -39.666  -5.292 -18.411  1.00  0.86           H  
ATOM   5242  N   GLY A 349     -44.016  -4.266 -18.296  1.00  0.94           N  
ATOM   5243  CA  GLY A 349     -45.380  -4.124 -17.809  1.00  0.94           C  
ATOM   5244  C   GLY A 349     -45.778  -5.175 -16.759  1.00  0.94           C  
ATOM   5245  O   GLY A 349     -46.915  -5.177 -16.275  1.00  0.94           O  
ATOM   5246  H   GLY A 349     -43.309  -3.692 -17.851  1.00  0.94           H  
ATOM   5247 1HA  GLY A 349     -45.470  -3.134 -17.368  1.00  0.94           H  
ATOM   5248 2HA  GLY A 349     -46.067  -4.145 -18.642  1.00  0.94           H  
ATOM   5249  N   ARG A 350     -44.840  -6.038 -16.370  1.00  1.09           N  
ATOM   5250  CA  ARG A 350     -45.125  -7.094 -15.404  1.00  1.09           C  
ATOM   5251  C   ARG A 350     -45.134  -6.560 -13.979  1.00  1.09           C  
ATOM   5252  O   ARG A 350     -44.370  -5.648 -13.654  1.00  1.09           O  
ATOM   5253  CB  ARG A 350     -44.054  -8.160 -15.480  1.00  1.09           C  
ATOM   5254  CG  ARG A 350     -43.977  -8.903 -16.793  1.00  1.09           C  
ATOM   5255  CD  ARG A 350     -42.842  -9.851 -16.780  1.00  1.09           C  
ATOM   5256  NE  ARG A 350     -41.567  -9.151 -16.636  1.00  1.09           N  
ATOM   5257  CZ  ARG A 350     -40.386  -9.767 -16.393  1.00  1.09           C  
ATOM   5258  NH1 ARG A 350     -40.348 -11.080 -16.287  1.00  1.09           N  
ATOM   5259  NH2 ARG A 350     -39.267  -9.071 -16.253  1.00  1.09           N  
ATOM   5260  H   ARG A 350     -43.906  -5.995 -16.776  1.00  1.09           H  
ATOM   5261  HA  ARG A 350     -46.100  -7.527 -15.633  1.00  1.09           H  
ATOM   5262 1HB  ARG A 350     -43.080  -7.700 -15.309  1.00  1.09           H  
ATOM   5263 2HB  ARG A 350     -44.213  -8.892 -14.686  1.00  1.09           H  
ATOM   5264 1HG  ARG A 350     -44.900  -9.459 -16.956  1.00  1.09           H  
ATOM   5265 2HG  ARG A 350     -43.833  -8.189 -17.608  1.00  1.09           H  
ATOM   5266 1HD  ARG A 350     -42.950 -10.541 -15.945  1.00  1.09           H  
ATOM   5267 2HD  ARG A 350     -42.822 -10.407 -17.716  1.00  1.09           H  
ATOM   5268  HE  ARG A 350     -41.583  -8.126 -16.725  1.00  1.09           H  
ATOM   5269 1HH1 ARG A 350     -41.196 -11.620 -16.390  1.00  1.09           H  
ATOM   5270 2HH1 ARG A 350     -39.472 -11.547 -16.104  1.00  1.09           H  
ATOM   5271 1HH2 ARG A 350     -39.273  -8.061 -16.317  1.00  1.09           H  
ATOM   5272 2HH2 ARG A 350     -38.400  -9.551 -16.070  1.00  1.09           H  
ATOM   5273  N   GLN A 351     -45.955  -7.160 -13.111  1.00  1.34           N  
ATOM   5274  CA  GLN A 351     -45.966  -6.789 -11.691  1.00  1.34           C  
ATOM   5275  C   GLN A 351     -44.921  -7.590 -10.941  1.00  1.34           C  
ATOM   5276  O   GLN A 351     -44.632  -8.729 -11.312  1.00  1.34           O  
ATOM   5277  CB  GLN A 351     -47.353  -7.001 -11.055  1.00  1.34           C  
ATOM   5278  CG  GLN A 351     -48.469  -6.102 -11.643  1.00  1.34           C  
ATOM   5279  CD  GLN A 351     -49.834  -6.253 -10.939  1.00  1.34           C  
ATOM   5280  OE1 GLN A 351     -50.047  -5.824  -9.790  1.00  1.34           O  
ATOM   5281  NE2 GLN A 351     -50.778  -6.859 -11.638  1.00  1.34           N  
ATOM   5282  H   GLN A 351     -46.574  -7.890 -13.435  1.00  1.34           H  
ATOM   5283  HA  GLN A 351     -45.701  -5.753 -11.593  1.00  1.34           H  
ATOM   5284 1HB  GLN A 351     -47.651  -8.041 -11.170  1.00  1.34           H  
ATOM   5285 2HB  GLN A 351     -47.282  -6.801  -9.991  1.00  1.34           H  
ATOM   5286 1HG  GLN A 351     -48.165  -5.063 -11.550  1.00  1.34           H  
ATOM   5287 2HG  GLN A 351     -48.602  -6.352 -12.699  1.00  1.34           H  
ATOM   5288 1HE2 GLN A 351     -51.701  -6.971 -11.244  1.00  1.34           H  
ATOM   5289 2HE2 GLN A 351     -50.584  -7.194 -12.564  1.00  1.34           H  
ATOM   5290  N   PHE A 352     -44.366  -7.022  -9.875  1.00  1.71           N  
ATOM   5291  CA  PHE A 352     -43.422  -7.783  -9.071  1.00  1.71           C  
ATOM   5292  C   PHE A 352     -44.183  -8.698  -8.128  1.00  1.71           C  
ATOM   5293  O   PHE A 352     -45.249  -8.342  -7.628  1.00  1.71           O  
ATOM   5294  CB  PHE A 352     -42.493  -6.874  -8.265  1.00  1.71           C  
ATOM   5295  CG  PHE A 352     -41.452  -6.137  -9.082  1.00  1.71           C  
ATOM   5296  CD1 PHE A 352     -41.597  -4.800  -9.347  1.00  1.71           C  
ATOM   5297  CD2 PHE A 352     -40.337  -6.786  -9.586  1.00  1.71           C  
ATOM   5298  CE1 PHE A 352     -40.674  -4.100 -10.083  1.00  1.71           C  
ATOM   5299  CE2 PHE A 352     -39.398  -6.094 -10.332  1.00  1.71           C  
ATOM   5300  CZ  PHE A 352     -39.570  -4.745 -10.578  1.00  1.71           C  
ATOM   5301  H   PHE A 352     -44.606  -6.068  -9.599  1.00  1.71           H  
ATOM   5302  HA  PHE A 352     -42.814  -8.399  -9.733  1.00  1.71           H  
ATOM   5303 1HB  PHE A 352     -43.093  -6.129  -7.738  1.00  1.71           H  
ATOM   5304 2HB  PHE A 352     -41.979  -7.468  -7.507  1.00  1.71           H  
ATOM   5305  HD1 PHE A 352     -42.449  -4.301  -8.960  1.00  1.71           H  
ATOM   5306  HD2 PHE A 352     -40.204  -7.850  -9.390  1.00  1.71           H  
ATOM   5307  HE1 PHE A 352     -40.823  -3.034 -10.273  1.00  1.71           H  
ATOM   5308  HE2 PHE A 352     -38.523  -6.610 -10.726  1.00  1.71           H  
ATOM   5309  HZ  PHE A 352     -38.833  -4.195 -11.167  1.00  1.71           H  
ATOM   5310  N   LYS A 353     -43.633  -9.875  -7.874  1.00  2.19           N  
ATOM   5311  CA  LYS A 353     -44.255 -10.806  -6.945  1.00  2.19           C  
ATOM   5312  C   LYS A 353     -43.959 -10.416  -5.507  1.00  2.19           C  
ATOM   5313  O   LYS A 353     -42.894  -9.867  -5.215  1.00  2.19           O  
ATOM   5314  CB  LYS A 353     -43.774 -12.231  -7.211  1.00  2.19           C  
ATOM   5315  CG  LYS A 353     -44.214 -12.802  -8.557  1.00  2.19           C  
ATOM   5316  CD  LYS A 353     -43.725 -14.236  -8.743  1.00  2.19           C  
ATOM   5317  CE  LYS A 353     -44.162 -14.805 -10.088  1.00  2.19           C  
ATOM   5318  NZ  LYS A 353     -43.670 -16.197 -10.289  1.00  2.19           N  
ATOM   5319  H   LYS A 353     -42.767 -10.126  -8.326  1.00  2.19           H  
ATOM   5320  HA  LYS A 353     -45.336 -10.769  -7.087  1.00  2.19           H  
ATOM   5321 1HB  LYS A 353     -42.685 -12.260  -7.174  1.00  2.19           H  
ATOM   5322 2HB  LYS A 353     -44.144 -12.891  -6.424  1.00  2.19           H  
ATOM   5323 1HG  LYS A 353     -45.303 -12.785  -8.619  1.00  2.19           H  
ATOM   5324 2HG  LYS A 353     -43.815 -12.183  -9.362  1.00  2.19           H  
ATOM   5325 1HD  LYS A 353     -42.636 -14.261  -8.684  1.00  2.19           H  
ATOM   5326 2HD  LYS A 353     -44.128 -14.864  -7.947  1.00  2.19           H  
ATOM   5327 1HE  LYS A 353     -45.250 -14.805 -10.139  1.00  2.19           H  
ATOM   5328 2HE  LYS A 353     -43.770 -14.174 -10.886  1.00  2.19           H  
ATOM   5329 1HZ  LYS A 353     -43.978 -16.537 -11.188  1.00  2.19           H  
ATOM   5330 2HZ  LYS A 353     -42.660 -16.205 -10.254  1.00  2.19           H  
ATOM   5331 3HZ  LYS A 353     -44.036 -16.792  -9.560  1.00  2.19           H  
ATOM   5332  N   THR A 354     -44.883 -10.741  -4.612  1.00  2.64           N  
ATOM   5333  CA  THR A 354     -44.693 -10.503  -3.189  1.00  2.64           C  
ATOM   5334  C   THR A 354     -44.363 -11.808  -2.484  1.00  2.64           C  
ATOM   5335  O   THR A 354     -45.065 -12.808  -2.644  1.00  2.64           O  
ATOM   5336  CB  THR A 354     -45.954  -9.883  -2.552  1.00  2.64           C  
ATOM   5337  OG1 THR A 354     -46.235  -8.624  -3.175  1.00  2.64           O  
ATOM   5338  CG2 THR A 354     -45.751  -9.675  -1.053  1.00  2.64           C  
ATOM   5339  H   THR A 354     -45.739 -11.171  -4.930  1.00  2.64           H  
ATOM   5340  HA  THR A 354     -43.856  -9.818  -3.051  1.00  2.64           H  
ATOM   5341  HB  THR A 354     -46.802 -10.550  -2.705  1.00  2.64           H  
ATOM   5342  HG1 THR A 354     -45.452  -8.068  -3.143  1.00  2.64           H  
ATOM   5343 1HG2 THR A 354     -46.651  -9.240  -0.620  1.00  2.64           H  
ATOM   5344 2HG2 THR A 354     -45.550 -10.627  -0.576  1.00  2.64           H  
ATOM   5345 3HG2 THR A 354     -44.909  -9.006  -0.888  1.00  2.64           H  
ATOM   5346  N   THR A 355     -43.311 -11.799  -1.674  1.00  2.88           N  
ATOM   5347  CA  THR A 355     -42.873 -12.991  -0.949  1.00  2.88           C  
ATOM   5348  C   THR A 355     -43.734 -13.275   0.282  1.00  2.88           C  
ATOM   5349  O   THR A 355     -43.260 -13.225   1.417  1.00  2.88           O  
ATOM   5350  CB  THR A 355     -41.406 -12.843  -0.531  1.00  2.88           C  
ATOM   5351  OG1 THR A 355     -41.242 -11.628   0.214  1.00  2.88           O  
ATOM   5352  CG2 THR A 355     -40.521 -12.796  -1.765  1.00  2.88           C  
ATOM   5353  H   THR A 355     -42.785 -10.943  -1.574  1.00  2.88           H  
ATOM   5354  HA  THR A 355     -42.955 -13.848  -1.619  1.00  2.88           H  
ATOM   5355  HB  THR A 355     -41.119 -13.687   0.094  1.00  2.88           H  
ATOM   5356  HG1 THR A 355     -40.338 -11.570   0.535  1.00  2.88           H  
ATOM   5357 1HG2 THR A 355     -39.479 -12.687  -1.463  1.00  2.88           H  
ATOM   5358 2HG2 THR A 355     -40.641 -13.718  -2.333  1.00  2.88           H  
ATOM   5359 3HG2 THR A 355     -40.809 -11.947  -2.386  1.00  2.88           H  
ATOM   5360  N   ASN A 356     -45.005 -13.555   0.031  1.00  2.77           N  
ATOM   5361  CA  ASN A 356     -45.998 -13.796   1.066  1.00  2.77           C  
ATOM   5362  C   ASN A 356     -47.063 -14.773   0.606  1.00  2.77           C  
ATOM   5363  O   ASN A 356     -47.964 -14.420  -0.151  1.00  2.77           O  
ATOM   5364  CB  ASN A 356     -46.626 -12.497   1.513  1.00  2.77           C  
ATOM   5365  CG  ASN A 356     -47.588 -12.664   2.661  1.00  2.77           C  
ATOM   5366  OD1 ASN A 356     -47.896 -13.786   3.128  1.00  2.77           O  
ATOM   5367  ND2 ASN A 356     -48.074 -11.538   3.134  1.00  2.77           N  
ATOM   5368  H   ASN A 356     -45.276 -13.572  -0.950  1.00  2.77           H  
ATOM   5369  HA  ASN A 356     -45.496 -14.247   1.923  1.00  2.77           H  
ATOM   5370 1HB  ASN A 356     -45.841 -11.797   1.810  1.00  2.77           H  
ATOM   5371 2HB  ASN A 356     -47.162 -12.052   0.675  1.00  2.77           H  
ATOM   5372 1HD2 ASN A 356     -48.730 -11.540   3.905  1.00  2.77           H  
ATOM   5373 2HD2 ASN A 356     -47.797 -10.667   2.731  1.00  2.77           H  
ATOM   5374  N   LYS A 357     -46.939 -16.013   1.056  1.00  2.37           N  
ATOM   5375  CA  LYS A 357     -47.844 -17.081   0.659  1.00  2.37           C  
ATOM   5376  C   LYS A 357     -48.897 -17.376   1.722  1.00  2.37           C  
ATOM   5377  O   LYS A 357     -49.568 -18.409   1.660  1.00  2.37           O  
ATOM   5378  CB  LYS A 357     -47.059 -18.351   0.349  1.00  2.37           C  
ATOM   5379  CG  LYS A 357     -46.130 -18.233  -0.855  1.00  2.37           C  
ATOM   5380  CD  LYS A 357     -45.411 -19.547  -1.134  1.00  2.37           C  
ATOM   5381  CE  LYS A 357     -44.492 -19.434  -2.344  1.00  2.37           C  
ATOM   5382  NZ  LYS A 357     -43.766 -20.706  -2.609  1.00  2.37           N  
ATOM   5383  H   LYS A 357     -46.179 -16.227   1.686  1.00  2.37           H  
ATOM   5384  HA  LYS A 357     -48.368 -16.769  -0.246  1.00  2.37           H  
ATOM   5385 1HB  LYS A 357     -46.458 -18.626   1.215  1.00  2.37           H  
ATOM   5386 2HB  LYS A 357     -47.754 -19.169   0.159  1.00  2.37           H  
ATOM   5387 1HG  LYS A 357     -46.711 -17.951  -1.734  1.00  2.37           H  
ATOM   5388 2HG  LYS A 357     -45.390 -17.454  -0.669  1.00  2.37           H  
ATOM   5389 1HD  LYS A 357     -44.818 -19.830  -0.263  1.00  2.37           H  
ATOM   5390 2HD  LYS A 357     -46.146 -20.330  -1.321  1.00  2.37           H  
ATOM   5391 1HE  LYS A 357     -45.086 -19.178  -3.220  1.00  2.37           H  
ATOM   5392 2HE  LYS A 357     -43.764 -18.643  -2.167  1.00  2.37           H  
ATOM   5393 1HZ  LYS A 357     -43.169 -20.592  -3.416  1.00  2.37           H  
ATOM   5394 2HZ  LYS A 357     -43.203 -20.947  -1.805  1.00  2.37           H  
ATOM   5395 3HZ  LYS A 357     -44.433 -21.444  -2.785  1.00  2.37           H  
ATOM   5396  N   THR A 358     -49.007 -16.517   2.735  1.00  1.88           N  
ATOM   5397  CA  THR A 358     -49.965 -16.792   3.796  1.00  1.88           C  
ATOM   5398  C   THR A 358     -51.366 -16.340   3.402  1.00  1.88           C  
ATOM   5399  O   THR A 358     -51.546 -15.576   2.452  1.00  1.88           O  
ATOM   5400  CB  THR A 358     -49.540 -16.115   5.109  1.00  1.88           C  
ATOM   5401  OG1 THR A 358     -49.573 -14.696   4.967  1.00  1.88           O  
ATOM   5402  CG2 THR A 358     -48.126 -16.529   5.451  1.00  1.88           C  
ATOM   5403  H   THR A 358     -48.455 -15.657   2.759  1.00  1.88           H  
ATOM   5404  HA  THR A 358     -49.996 -17.868   3.965  1.00  1.88           H  
ATOM   5405  HB  THR A 358     -50.216 -16.410   5.911  1.00  1.88           H  
ATOM   5406  HG1 THR A 358     -48.933 -14.404   4.301  1.00  1.88           H  
ATOM   5407 1HG2 THR A 358     -47.822 -16.048   6.381  1.00  1.88           H  
ATOM   5408 2HG2 THR A 358     -48.081 -17.610   5.567  1.00  1.88           H  
ATOM   5409 3HG2 THR A 358     -47.457 -16.220   4.646  1.00  1.88           H  
ATOM   5410  N   GLN A 359     -52.365 -16.796   4.152  1.00  1.45           N  
ATOM   5411  CA  GLN A 359     -53.748 -16.413   3.891  1.00  1.45           C  
ATOM   5412  C   GLN A 359     -54.236 -15.266   4.767  1.00  1.45           C  
ATOM   5413  O   GLN A 359     -53.850 -15.151   5.939  1.00  1.45           O  
ATOM   5414  CB  GLN A 359     -54.655 -17.626   4.036  1.00  1.45           C  
ATOM   5415  CG  GLN A 359     -54.430 -18.704   2.972  1.00  1.45           C  
ATOM   5416  CD  GLN A 359     -55.369 -19.886   3.137  1.00  1.45           C  
ATOM   5417  OE1 GLN A 359     -55.238 -20.674   4.075  1.00  1.45           O  
ATOM   5418  NE2 GLN A 359     -56.331 -19.984   2.233  1.00  1.45           N  
ATOM   5419  H   GLN A 359     -52.159 -17.423   4.916  1.00  1.45           H  
ATOM   5420  HA  GLN A 359     -53.813 -16.079   2.856  1.00  1.45           H  
ATOM   5421 1HB  GLN A 359     -54.474 -18.082   4.992  1.00  1.45           H  
ATOM   5422 2HB  GLN A 359     -55.701 -17.312   4.007  1.00  1.45           H  
ATOM   5423 1HG  GLN A 359     -54.603 -18.265   1.989  1.00  1.45           H  
ATOM   5424 2HG  GLN A 359     -53.404 -19.067   3.043  1.00  1.45           H  
ATOM   5425 1HE2 GLN A 359     -57.058 -20.707   2.277  1.00  1.45           H  
ATOM   5426 2HE2 GLN A 359     -56.398 -19.313   1.502  1.00  1.45           H  
ATOM   5427  N   SER A 360     -55.084 -14.427   4.170  1.00  1.14           N  
ATOM   5428  CA  SER A 360     -55.710 -13.296   4.844  1.00  1.14           C  
ATOM   5429  C   SER A 360     -56.932 -13.655   5.651  1.00  1.14           C  
ATOM   5430  O   SER A 360     -57.560 -14.691   5.421  1.00  1.14           O  
ATOM   5431  CB  SER A 360     -56.063 -12.211   3.835  1.00  1.14           C  
ATOM   5432  OG  SER A 360     -57.099 -12.607   2.925  1.00  1.14           O  
ATOM   5433  H   SER A 360     -55.307 -14.592   3.199  1.00  1.14           H  
ATOM   5434  HA  SER A 360     -55.010 -12.882   5.530  1.00  1.14           H  
ATOM   5435 1HB  SER A 360     -56.373 -11.312   4.368  1.00  1.14           H  
ATOM   5436 2HB  SER A 360     -55.169 -11.953   3.274  1.00  1.14           H  
ATOM   5437  HG  SER A 360     -57.110 -11.915   2.243  1.00  1.14           H  
ATOM   5438  N   TYR A 361     -57.340 -12.722   6.511  1.00  0.95           N  
ATOM   5439  CA  TYR A 361     -58.568 -12.912   7.274  1.00  0.95           C  
ATOM   5440  C   TYR A 361     -59.755 -12.871   6.322  1.00  0.95           C  
ATOM   5441  O   TYR A 361     -60.743 -13.574   6.522  1.00  0.95           O  
ATOM   5442  CB  TYR A 361     -58.742 -11.832   8.335  1.00  0.95           C  
ATOM   5443  CG  TYR A 361     -57.879 -11.926   9.588  1.00  0.95           C  
ATOM   5444  CD1 TYR A 361     -56.862 -11.021   9.774  1.00  0.95           C  
ATOM   5445  CD2 TYR A 361     -58.136 -12.888  10.570  1.00  0.95           C  
ATOM   5446  CE1 TYR A 361     -56.097 -11.061  10.927  1.00  0.95           C  
ATOM   5447  CE2 TYR A 361     -57.372 -12.932  11.734  1.00  0.95           C  
ATOM   5448  CZ  TYR A 361     -56.351 -12.014  11.914  1.00  0.95           C  
ATOM   5449  OH  TYR A 361     -55.557 -12.019  13.054  1.00  0.95           O  
ATOM   5450  H   TYR A 361     -56.752 -11.895   6.651  1.00  0.95           H  
ATOM   5451  HA  TYR A 361     -58.543 -13.886   7.750  1.00  0.95           H  
ATOM   5452 1HB  TYR A 361     -58.524 -10.873   7.871  1.00  0.95           H  
ATOM   5453 2HB  TYR A 361     -59.781 -11.824   8.650  1.00  0.95           H  
ATOM   5454  HD1 TYR A 361     -56.659 -10.263   9.011  1.00  0.95           H  
ATOM   5455  HD2 TYR A 361     -58.933 -13.594  10.431  1.00  0.95           H  
ATOM   5456  HE1 TYR A 361     -55.292 -10.339  11.062  1.00  0.95           H  
ATOM   5457  HE2 TYR A 361     -57.580 -13.681  12.498  1.00  0.95           H  
ATOM   5458  HH  TYR A 361     -55.805 -12.748  13.658  1.00  0.95           H  
ATOM   5459  N   THR A 362     -59.629 -12.095   5.244  1.00  0.84           N  
ATOM   5460  CA  THR A 362     -60.687 -12.021   4.249  1.00  0.84           C  
ATOM   5461  C   THR A 362     -60.878 -13.377   3.606  1.00  0.84           C  
ATOM   5462  O   THR A 362     -62.006 -13.866   3.478  1.00  0.84           O  
ATOM   5463  CB  THR A 362     -60.362 -11.026   3.129  1.00  0.84           C  
ATOM   5464  OG1 THR A 362     -60.225  -9.706   3.635  1.00  0.84           O  
ATOM   5465  CG2 THR A 362     -61.437 -11.056   2.152  1.00  0.84           C  
ATOM   5466  H   THR A 362     -58.792 -11.543   5.132  1.00  0.84           H  
ATOM   5467  HA  THR A 362     -61.619 -11.742   4.735  1.00  0.84           H  
ATOM   5468  HB  THR A 362     -59.435 -11.312   2.648  1.00  0.84           H  
ATOM   5469  HG1 THR A 362     -61.087  -9.374   3.911  1.00  0.84           H  
ATOM   5470 1HG2 THR A 362     -61.216 -10.362   1.346  1.00  0.84           H  
ATOM   5471 2HG2 THR A 362     -61.536 -12.062   1.751  1.00  0.84           H  
ATOM   5472 3HG2 THR A 362     -62.365 -10.766   2.639  1.00  0.84           H  
ATOM   5473  N   THR A 363     -59.758 -14.004   3.236  1.00  0.79           N  
ATOM   5474  CA  THR A 363     -59.793 -15.308   2.610  1.00  0.79           C  
ATOM   5475  C   THR A 363     -60.458 -16.289   3.548  1.00  0.79           C  
ATOM   5476  O   THR A 363     -61.349 -17.035   3.142  1.00  0.79           O  
ATOM   5477  CB  THR A 363     -58.378 -15.810   2.299  1.00  0.79           C  
ATOM   5478  OG1 THR A 363     -57.723 -14.909   1.392  1.00  0.79           O  
ATOM   5479  CG2 THR A 363     -58.435 -17.197   1.706  1.00  0.79           C  
ATOM   5480  H   THR A 363     -58.857 -13.547   3.366  1.00  0.79           H  
ATOM   5481  HA  THR A 363     -60.376 -15.250   1.690  1.00  0.79           H  
ATOM   5482  HB  THR A 363     -57.801 -15.854   3.218  1.00  0.79           H  
ATOM   5483  HG1 THR A 363     -57.516 -14.084   1.870  1.00  0.79           H  
ATOM   5484 1HG2 THR A 363     -57.428 -17.534   1.505  1.00  0.79           H  
ATOM   5485 2HG2 THR A 363     -58.913 -17.878   2.416  1.00  0.79           H  
ATOM   5486 3HG2 THR A 363     -59.005 -17.181   0.780  1.00  0.79           H  
ATOM   5487  N   TYR A 364     -60.056 -16.246   4.818  1.00  0.76           N  
ATOM   5488  CA  TYR A 364     -60.597 -17.146   5.815  1.00  0.76           C  
ATOM   5489  C   TYR A 364     -62.107 -16.970   5.956  1.00  0.76           C  
ATOM   5490  O   TYR A 364     -62.834 -17.959   6.045  1.00  0.76           O  
ATOM   5491  CB  TYR A 364     -59.900 -16.905   7.141  1.00  0.76           C  
ATOM   5492  CG  TYR A 364     -58.502 -17.401   7.215  1.00  0.76           C  
ATOM   5493  CD1 TYR A 364     -57.572 -16.757   8.037  1.00  0.76           C  
ATOM   5494  CD2 TYR A 364     -58.136 -18.507   6.486  1.00  0.76           C  
ATOM   5495  CE1 TYR A 364     -56.281 -17.239   8.113  1.00  0.76           C  
ATOM   5496  CE2 TYR A 364     -56.861 -18.984   6.575  1.00  0.76           C  
ATOM   5497  CZ  TYR A 364     -55.933 -18.361   7.383  1.00  0.76           C  
ATOM   5498  OH  TYR A 364     -54.663 -18.876   7.473  1.00  0.76           O  
ATOM   5499  H   TYR A 364     -59.317 -15.596   5.083  1.00  0.76           H  
ATOM   5500  HA  TYR A 364     -60.408 -18.170   5.496  1.00  0.76           H  
ATOM   5501 1HB  TYR A 364     -59.894 -15.847   7.348  1.00  0.76           H  
ATOM   5502 2HB  TYR A 364     -60.459 -17.401   7.915  1.00  0.76           H  
ATOM   5503  HD1 TYR A 364     -57.861 -15.886   8.618  1.00  0.76           H  
ATOM   5504  HD2 TYR A 364     -58.862 -19.018   5.848  1.00  0.76           H  
ATOM   5505  HE1 TYR A 364     -55.548 -16.760   8.749  1.00  0.76           H  
ATOM   5506  HE2 TYR A 364     -56.581 -19.870   6.013  1.00  0.76           H  
ATOM   5507  HH  TYR A 364     -54.661 -19.760   7.080  1.00  0.76           H  
ATOM   5508  N   PHE A 365     -62.602 -15.728   5.921  1.00  0.75           N  
ATOM   5509  CA  PHE A 365     -64.047 -15.533   5.978  1.00  0.75           C  
ATOM   5510  C   PHE A 365     -64.747 -16.086   4.759  1.00  0.75           C  
ATOM   5511  O   PHE A 365     -65.800 -16.717   4.885  1.00  0.75           O  
ATOM   5512  CB  PHE A 365     -64.411 -14.059   6.169  1.00  0.75           C  
ATOM   5513  CG  PHE A 365     -64.479 -13.657   7.613  1.00  0.75           C  
ATOM   5514  CD1 PHE A 365     -63.492 -12.948   8.229  1.00  0.75           C  
ATOM   5515  CD2 PHE A 365     -65.585 -14.022   8.362  1.00  0.75           C  
ATOM   5516  CE1 PHE A 365     -63.595 -12.622   9.569  1.00  0.75           C  
ATOM   5517  CE2 PHE A 365     -65.690 -13.686   9.687  1.00  0.75           C  
ATOM   5518  CZ  PHE A 365     -64.691 -12.986  10.291  1.00  0.75           C  
ATOM   5519  H   PHE A 365     -61.973 -14.926   5.878  1.00  0.75           H  
ATOM   5520  HA  PHE A 365     -64.436 -16.073   6.830  1.00  0.75           H  
ATOM   5521 1HB  PHE A 365     -63.656 -13.439   5.678  1.00  0.75           H  
ATOM   5522 2HB  PHE A 365     -65.370 -13.846   5.701  1.00  0.75           H  
ATOM   5523  HD1 PHE A 365     -62.616 -12.650   7.664  1.00  0.75           H  
ATOM   5524  HD2 PHE A 365     -66.379 -14.590   7.882  1.00  0.75           H  
ATOM   5525  HE1 PHE A 365     -62.798 -12.078  10.049  1.00  0.75           H  
ATOM   5526  HE2 PHE A 365     -66.556 -13.985  10.253  1.00  0.75           H  
ATOM   5527  HZ  PHE A 365     -64.759 -12.727  11.339  1.00  0.75           H  
ATOM   5528  N   ALA A 366     -64.175 -15.898   3.575  1.00  0.74           N  
ATOM   5529  CA  ALA A 366     -64.806 -16.456   2.392  1.00  0.74           C  
ATOM   5530  C   ALA A 366     -64.827 -17.984   2.474  1.00  0.74           C  
ATOM   5531  O   ALA A 366     -65.829 -18.614   2.128  1.00  0.74           O  
ATOM   5532  CB  ALA A 366     -64.094 -15.995   1.149  1.00  0.74           C  
ATOM   5533  H   ALA A 366     -63.311 -15.355   3.497  1.00  0.74           H  
ATOM   5534  HA  ALA A 366     -65.836 -16.102   2.357  1.00  0.74           H  
ATOM   5535 1HB  ALA A 366     -64.593 -16.401   0.272  1.00  0.74           H  
ATOM   5536 2HB  ALA A 366     -64.113 -14.903   1.112  1.00  0.74           H  
ATOM   5537 3HB  ALA A 366     -63.061 -16.338   1.173  1.00  0.74           H  
ATOM   5538  N   GLU A 367     -63.739 -18.588   2.966  1.00  0.73           N  
ATOM   5539  CA  GLU A 367     -63.693 -20.039   3.100  1.00  0.73           C  
ATOM   5540  C   GLU A 367     -64.693 -20.530   4.146  1.00  0.73           C  
ATOM   5541  O   GLU A 367     -65.361 -21.544   3.935  1.00  0.73           O  
ATOM   5542  CB  GLU A 367     -62.279 -20.517   3.456  1.00  0.73           C  
ATOM   5543  CG  GLU A 367     -61.238 -20.389   2.330  1.00  0.73           C  
ATOM   5544  CD  GLU A 367     -59.847 -20.805   2.763  1.00  0.73           C  
ATOM   5545  OE1 GLU A 367     -59.667 -21.068   3.923  1.00  0.73           O  
ATOM   5546  OE2 GLU A 367     -58.968 -20.869   1.924  1.00  0.73           O  
ATOM   5547  H   GLU A 367     -62.927 -18.028   3.228  1.00  0.73           H  
ATOM   5548  HA  GLU A 367     -63.970 -20.479   2.143  1.00  0.73           H  
ATOM   5549 1HB  GLU A 367     -61.914 -19.937   4.305  1.00  0.73           H  
ATOM   5550 2HB  GLU A 367     -62.317 -21.561   3.763  1.00  0.73           H  
ATOM   5551 1HG  GLU A 367     -61.544 -21.016   1.499  1.00  0.73           H  
ATOM   5552 2HG  GLU A 367     -61.218 -19.358   1.982  1.00  0.73           H  
ATOM   5553  N   ALA A 368     -64.812 -19.802   5.267  1.00  0.72           N  
ATOM   5554  CA  ALA A 368     -65.745 -20.157   6.333  1.00  0.72           C  
ATOM   5555  C   ALA A 368     -67.175 -20.092   5.827  1.00  0.72           C  
ATOM   5556  O   ALA A 368     -67.992 -20.967   6.112  1.00  0.72           O  
ATOM   5557  CB  ALA A 368     -65.548 -19.237   7.513  1.00  0.72           C  
ATOM   5558  H   ALA A 368     -64.210 -18.992   5.398  1.00  0.72           H  
ATOM   5559  HA  ALA A 368     -65.548 -21.178   6.637  1.00  0.72           H  
ATOM   5560 1HB  ALA A 368     -66.224 -19.518   8.313  1.00  0.72           H  
ATOM   5561 2HB  ALA A 368     -64.523 -19.314   7.863  1.00  0.72           H  
ATOM   5562 3HB  ALA A 368     -65.743 -18.217   7.204  1.00  0.72           H  
ATOM   5563  N   LEU A 369     -67.462 -19.080   5.023  1.00  0.72           N  
ATOM   5564  CA  LEU A 369     -68.754 -18.907   4.384  1.00  0.72           C  
ATOM   5565  C   LEU A 369     -69.091 -20.106   3.524  1.00  0.72           C  
ATOM   5566  O   LEU A 369     -70.179 -20.681   3.639  1.00  0.72           O  
ATOM   5567  CB  LEU A 369     -68.721 -17.653   3.550  1.00  0.72           C  
ATOM   5568  CG  LEU A 369     -69.858 -17.394   2.697  1.00  0.72           C  
ATOM   5569  CD1 LEU A 369     -71.115 -17.153   3.456  1.00  0.72           C  
ATOM   5570  CD2 LEU A 369     -69.466 -16.291   1.844  1.00  0.72           C  
ATOM   5571  H   LEU A 369     -66.747 -18.371   4.843  1.00  0.72           H  
ATOM   5572  HA  LEU A 369     -69.512 -18.812   5.165  1.00  0.72           H  
ATOM   5573 1HB  LEU A 369     -68.596 -16.801   4.212  1.00  0.72           H  
ATOM   5574 2HB  LEU A 369     -67.864 -17.693   2.914  1.00  0.72           H  
ATOM   5575  HG  LEU A 369     -70.025 -18.251   2.118  1.00  0.72           H  
ATOM   5576 1HD1 LEU A 369     -71.935 -16.982   2.756  1.00  0.72           H  
ATOM   5577 2HD1 LEU A 369     -71.334 -18.023   4.066  1.00  0.72           H  
ATOM   5578 3HD1 LEU A 369     -70.995 -16.294   4.083  1.00  0.72           H  
ATOM   5579 1HD2 LEU A 369     -70.223 -16.085   1.139  1.00  0.72           H  
ATOM   5580 2HD2 LEU A 369     -69.283 -15.426   2.454  1.00  0.72           H  
ATOM   5581 3HD2 LEU A 369     -68.556 -16.568   1.319  1.00  0.72           H  
ATOM   5582  N   VAL A 370     -68.146 -20.496   2.661  1.00  0.73           N  
ATOM   5583  CA  VAL A 370     -68.343 -21.656   1.816  1.00  0.73           C  
ATOM   5584  C   VAL A 370     -68.568 -22.890   2.665  1.00  0.73           C  
ATOM   5585  O   VAL A 370     -69.509 -23.644   2.416  1.00  0.73           O  
ATOM   5586  CB  VAL A 370     -67.114 -21.883   0.915  1.00  0.73           C  
ATOM   5587  CG1 VAL A 370     -67.211 -23.215   0.225  1.00  0.73           C  
ATOM   5588  CG2 VAL A 370     -67.046 -20.834  -0.114  1.00  0.73           C  
ATOM   5589  H   VAL A 370     -67.273 -19.966   2.597  1.00  0.73           H  
ATOM   5590  HA  VAL A 370     -69.220 -21.492   1.193  1.00  0.73           H  
ATOM   5591  HB  VAL A 370     -66.217 -21.869   1.529  1.00  0.73           H  
ATOM   5592 1HG1 VAL A 370     -66.335 -23.367  -0.405  1.00  0.73           H  
ATOM   5593 2HG1 VAL A 370     -67.264 -24.016   0.967  1.00  0.73           H  
ATOM   5594 3HG1 VAL A 370     -68.083 -23.230  -0.376  1.00  0.73           H  
ATOM   5595 1HG2 VAL A 370     -66.189 -21.010  -0.729  1.00  0.73           H  
ATOM   5596 2HG2 VAL A 370     -67.938 -20.905  -0.708  1.00  0.73           H  
ATOM   5597 3HG2 VAL A 370     -66.973 -19.856   0.348  1.00  0.73           H  
ATOM   5598  N   ALA A 371     -67.739 -23.080   3.695  1.00  0.74           N  
ATOM   5599  CA  ALA A 371     -67.865 -24.246   4.548  1.00  0.74           C  
ATOM   5600  C   ALA A 371     -69.238 -24.315   5.198  1.00  0.74           C  
ATOM   5601  O   ALA A 371     -69.828 -25.391   5.287  1.00  0.74           O  
ATOM   5602  CB  ALA A 371     -66.793 -24.224   5.622  1.00  0.74           C  
ATOM   5603  H   ALA A 371     -66.983 -22.416   3.866  1.00  0.74           H  
ATOM   5604  HA  ALA A 371     -67.737 -25.134   3.925  1.00  0.74           H  
ATOM   5605 1HB  ALA A 371     -66.879 -25.113   6.241  1.00  0.74           H  
ATOM   5606 2HB  ALA A 371     -65.811 -24.191   5.154  1.00  0.74           H  
ATOM   5607 3HB  ALA A 371     -66.927 -23.338   6.241  1.00  0.74           H  
ATOM   5608  N   GLU A 372     -69.783 -23.172   5.624  1.00  0.75           N  
ATOM   5609  CA  GLU A 372     -71.111 -23.215   6.204  1.00  0.75           C  
ATOM   5610  C   GLU A 372     -72.175 -23.484   5.152  1.00  0.75           C  
ATOM   5611  O   GLU A 372     -73.057 -24.305   5.376  1.00  0.75           O  
ATOM   5612  CB  GLU A 372     -71.435 -21.930   6.957  1.00  0.75           C  
ATOM   5613  CG  GLU A 372     -70.691 -21.755   8.277  1.00  0.75           C  
ATOM   5614  CD  GLU A 372     -71.020 -22.829   9.297  1.00  0.75           C  
ATOM   5615  OE1 GLU A 372     -72.178 -23.128   9.453  1.00  0.75           O  
ATOM   5616  OE2 GLU A 372     -70.121 -23.329   9.937  1.00  0.75           O  
ATOM   5617  H   GLU A 372     -69.264 -22.294   5.567  1.00  0.75           H  
ATOM   5618  HA  GLU A 372     -71.134 -24.027   6.926  1.00  0.75           H  
ATOM   5619 1HB  GLU A 372     -71.191 -21.072   6.321  1.00  0.75           H  
ATOM   5620 2HB  GLU A 372     -72.501 -21.891   7.165  1.00  0.75           H  
ATOM   5621 1HG  GLU A 372     -69.617 -21.750   8.089  1.00  0.75           H  
ATOM   5622 2HG  GLU A 372     -70.966 -20.804   8.682  1.00  0.75           H  
ATOM   5623  N   ALA A 373     -72.053 -22.878   3.977  1.00  0.76           N  
ATOM   5624  CA  ALA A 373     -73.025 -23.086   2.908  1.00  0.76           C  
ATOM   5625  C   ALA A 373     -73.072 -24.558   2.490  1.00  0.76           C  
ATOM   5626  O   ALA A 373     -74.141 -25.091   2.185  1.00  0.76           O  
ATOM   5627  CB  ALA A 373     -72.692 -22.184   1.754  1.00  0.76           C  
ATOM   5628  H   ALA A 373     -71.288 -22.219   3.830  1.00  0.76           H  
ATOM   5629  HA  ALA A 373     -74.012 -22.823   3.285  1.00  0.76           H  
ATOM   5630 1HB  ALA A 373     -73.417 -22.306   0.952  1.00  0.76           H  
ATOM   5631 2HB  ALA A 373     -72.713 -21.163   2.122  1.00  0.76           H  
ATOM   5632 3HB  ALA A 373     -71.707 -22.426   1.411  1.00  0.76           H  
ATOM   5633  N   GLU A 374     -71.920 -25.237   2.534  1.00  0.76           N  
ATOM   5634  CA  GLU A 374     -71.835 -26.659   2.197  1.00  0.76           C  
ATOM   5635  C   GLU A 374     -72.639 -27.549   3.147  1.00  0.76           C  
ATOM   5636  O   GLU A 374     -72.980 -28.678   2.786  1.00  0.76           O  
ATOM   5637  CB  GLU A 374     -70.372 -27.149   2.118  1.00  0.76           C  
ATOM   5638  CG  GLU A 374     -69.573 -26.666   0.871  1.00  0.76           C  
ATOM   5639  CD  GLU A 374     -68.151 -27.178   0.774  1.00  0.76           C  
ATOM   5640  OE1 GLU A 374     -67.644 -27.694   1.741  1.00  0.76           O  
ATOM   5641  OE2 GLU A 374     -67.582 -27.084  -0.307  1.00  0.76           O  
ATOM   5642  H   GLU A 374     -71.064 -24.736   2.774  1.00  0.76           H  
ATOM   5643  HA  GLU A 374     -72.271 -26.793   1.212  1.00  0.76           H  
ATOM   5644 1HB  GLU A 374     -69.836 -26.802   3.000  1.00  0.76           H  
ATOM   5645 2HB  GLU A 374     -70.353 -28.236   2.131  1.00  0.76           H  
ATOM   5646 1HG  GLU A 374     -70.098 -26.993  -0.010  1.00  0.76           H  
ATOM   5647 2HG  GLU A 374     -69.553 -25.589   0.867  1.00  0.76           H  
ATOM   5648  N   VAL A 375     -72.906 -27.076   4.369  1.00  0.75           N  
ATOM   5649  CA  VAL A 375     -73.651 -27.865   5.338  1.00  0.75           C  
ATOM   5650  C   VAL A 375     -74.983 -27.205   5.708  1.00  0.75           C  
ATOM   5651  O   VAL A 375     -75.850 -27.840   6.315  1.00  0.75           O  
ATOM   5652  CB  VAL A 375     -72.806 -28.079   6.606  1.00  0.75           C  
ATOM   5653  CG1 VAL A 375     -71.535 -28.844   6.251  1.00  0.75           C  
ATOM   5654  CG2 VAL A 375     -72.449 -26.749   7.219  1.00  0.75           C  
ATOM   5655  H   VAL A 375     -72.626 -26.133   4.626  1.00  0.75           H  
ATOM   5656  HA  VAL A 375     -73.861 -28.840   4.901  1.00  0.75           H  
ATOM   5657  HB  VAL A 375     -73.375 -28.673   7.317  1.00  0.75           H  
ATOM   5658 1HG1 VAL A 375     -70.944 -29.006   7.151  1.00  0.75           H  
ATOM   5659 2HG1 VAL A 375     -71.800 -29.803   5.810  1.00  0.75           H  
ATOM   5660 3HG1 VAL A 375     -70.948 -28.262   5.534  1.00  0.75           H  
ATOM   5661 1HG2 VAL A 375     -71.850 -26.900   8.113  1.00  0.75           H  
ATOM   5662 2HG2 VAL A 375     -71.879 -26.189   6.499  1.00  0.75           H  
ATOM   5663 3HG2 VAL A 375     -73.349 -26.195   7.479  1.00  0.75           H  
ATOM   5664  N   ASP A 376     -75.158 -25.939   5.319  1.00  0.72           N  
ATOM   5665  CA  ASP A 376     -76.370 -25.191   5.608  1.00  0.72           C  
ATOM   5666  C   ASP A 376     -76.809 -24.391   4.383  1.00  0.72           C  
ATOM   5667  O   ASP A 376     -76.388 -23.256   4.141  1.00  0.72           O  
ATOM   5668  CB  ASP A 376     -76.152 -24.287   6.829  1.00  0.72           C  
ATOM   5669  CG  ASP A 376     -77.400 -23.513   7.300  1.00  0.72           C  
ATOM   5670  OD1 ASP A 376     -78.271 -23.222   6.488  1.00  0.72           O  
ATOM   5671  OD2 ASP A 376     -77.490 -23.263   8.512  1.00  0.72           O  
ATOM   5672  H   ASP A 376     -74.401 -25.462   4.843  1.00  0.72           H  
ATOM   5673  HA  ASP A 376     -77.162 -25.899   5.849  1.00  0.72           H  
ATOM   5674 1HB  ASP A 376     -75.791 -24.894   7.660  1.00  0.72           H  
ATOM   5675 2HB  ASP A 376     -75.360 -23.570   6.599  1.00  0.72           H  
ATOM   5676  N   LYS A 377     -77.753 -24.980   3.660  1.00  0.68           N  
ATOM   5677  CA  LYS A 377     -78.289 -24.479   2.400  1.00  0.68           C  
ATOM   5678  C   LYS A 377     -78.945 -23.101   2.493  1.00  0.68           C  
ATOM   5679  O   LYS A 377     -79.222 -22.479   1.462  1.00  0.68           O  
ATOM   5680  CB  LYS A 377     -79.329 -25.464   1.853  1.00  0.68           C  
ATOM   5681  CG  LYS A 377     -80.632 -25.498   2.666  1.00  0.68           C  
ATOM   5682  CD  LYS A 377     -81.645 -26.494   2.118  1.00  0.68           C  
ATOM   5683  CE  LYS A 377     -82.930 -26.516   2.975  1.00  0.68           C  
ATOM   5684  NZ  LYS A 377     -83.728 -25.229   2.879  1.00  0.68           N  
ATOM   5685  H   LYS A 377     -78.072 -25.883   3.980  1.00  0.68           H  
ATOM   5686  HA  LYS A 377     -77.462 -24.406   1.692  1.00  0.68           H  
ATOM   5687 1HB  LYS A 377     -79.581 -25.197   0.828  1.00  0.68           H  
ATOM   5688 2HB  LYS A 377     -78.908 -26.470   1.841  1.00  0.68           H  
ATOM   5689 1HG  LYS A 377     -80.419 -25.726   3.709  1.00  0.68           H  
ATOM   5690 2HG  LYS A 377     -81.085 -24.516   2.623  1.00  0.68           H  
ATOM   5691 1HD  LYS A 377     -81.907 -26.216   1.097  1.00  0.68           H  
ATOM   5692 2HD  LYS A 377     -81.208 -27.491   2.106  1.00  0.68           H  
ATOM   5693 1HE  LYS A 377     -83.556 -27.341   2.645  1.00  0.68           H  
ATOM   5694 2HE  LYS A 377     -82.654 -26.675   4.017  1.00  0.68           H  
ATOM   5695 1HZ  LYS A 377     -84.547 -25.299   3.456  1.00  0.68           H  
ATOM   5696 2HZ  LYS A 377     -83.175 -24.404   3.204  1.00  0.68           H  
ATOM   5697 3HZ  LYS A 377     -84.003 -25.069   1.929  1.00  0.68           H  
ATOM   5698  N   ASP A 378     -79.261 -22.643   3.707  1.00  0.64           N  
ATOM   5699  CA  ASP A 378     -79.965 -21.386   3.863  1.00  0.64           C  
ATOM   5700  C   ASP A 378     -79.016 -20.190   3.989  1.00  0.64           C  
ATOM   5701  O   ASP A 378     -79.470 -19.044   4.089  1.00  0.64           O  
ATOM   5702  CB  ASP A 378     -80.917 -21.507   5.054  1.00  0.64           C  
ATOM   5703  CG  ASP A 378     -82.078 -22.555   4.783  1.00  0.64           C  
ATOM   5704  OD1 ASP A 378     -82.409 -22.804   3.626  1.00  0.64           O  
ATOM   5705  OD2 ASP A 378     -82.596 -23.099   5.722  1.00  0.64           O  
ATOM   5706  H   ASP A 378     -78.965 -23.138   4.563  1.00  0.64           H  
ATOM   5707  HA  ASP A 378     -80.573 -21.228   2.974  1.00  0.64           H  
ATOM   5708 1HB  ASP A 378     -80.347 -21.831   5.933  1.00  0.64           H  
ATOM   5709 2HB  ASP A 378     -81.348 -20.543   5.286  1.00  0.64           H  
ATOM   5710  N   VAL A 379     -77.703 -20.446   3.938  1.00  0.61           N  
ATOM   5711  CA  VAL A 379     -76.721 -19.367   4.020  1.00  0.61           C  
ATOM   5712  C   VAL A 379     -76.602 -18.618   2.700  1.00  0.61           C  
ATOM   5713  O   VAL A 379     -76.368 -19.216   1.647  1.00  0.61           O  
ATOM   5714  CB  VAL A 379     -75.341 -19.929   4.404  1.00  0.61           C  
ATOM   5715  CG1 VAL A 379     -74.280 -18.841   4.381  1.00  0.61           C  
ATOM   5716  CG2 VAL A 379     -75.424 -20.540   5.798  1.00  0.61           C  
ATOM   5717  H   VAL A 379     -77.372 -21.413   3.871  1.00  0.61           H  
ATOM   5718  HA  VAL A 379     -77.039 -18.673   4.789  1.00  0.61           H  
ATOM   5719  HB  VAL A 379     -75.058 -20.694   3.685  1.00  0.61           H  
ATOM   5720 1HG1 VAL A 379     -73.319 -19.278   4.653  1.00  0.61           H  
ATOM   5721 2HG1 VAL A 379     -74.214 -18.413   3.379  1.00  0.61           H  
ATOM   5722 3HG1 VAL A 379     -74.544 -18.058   5.094  1.00  0.61           H  
ATOM   5723 1HG2 VAL A 379     -74.459 -20.963   6.073  1.00  0.61           H  
ATOM   5724 2HG2 VAL A 379     -75.705 -19.773   6.518  1.00  0.61           H  
ATOM   5725 3HG2 VAL A 379     -76.175 -21.324   5.798  1.00  0.61           H  
ATOM   5726  N   VAL A 380     -76.774 -17.302   2.761  1.00  0.60           N  
ATOM   5727  CA  VAL A 380     -76.713 -16.477   1.550  1.00  0.60           C  
ATOM   5728  C   VAL A 380     -75.711 -15.336   1.647  1.00  0.60           C  
ATOM   5729  O   VAL A 380     -75.778 -14.541   2.570  1.00  0.60           O  
ATOM   5730  CB  VAL A 380     -78.101 -15.882   1.222  1.00  0.60           C  
ATOM   5731  CG1 VAL A 380     -77.966 -15.002   0.025  1.00  0.60           C  
ATOM   5732  CG2 VAL A 380     -79.109 -16.992   0.947  1.00  0.60           C  
ATOM   5733  H   VAL A 380     -76.950 -16.886   3.679  1.00  0.60           H  
ATOM   5734  HA  VAL A 380     -76.417 -17.117   0.724  1.00  0.60           H  
ATOM   5735  HB  VAL A 380     -78.448 -15.276   2.053  1.00  0.60           H  
ATOM   5736 1HG1 VAL A 380     -78.913 -14.579  -0.216  1.00  0.60           H  
ATOM   5737 2HG1 VAL A 380     -77.260 -14.201   0.228  1.00  0.60           H  
ATOM   5738 3HG1 VAL A 380     -77.611 -15.590  -0.811  1.00  0.60           H  
ATOM   5739 1HG2 VAL A 380     -80.075 -16.554   0.707  1.00  0.60           H  
ATOM   5740 2HG2 VAL A 380     -78.759 -17.583   0.107  1.00  0.60           H  
ATOM   5741 3HG2 VAL A 380     -79.212 -17.631   1.825  1.00  0.60           H  
ATOM   5742  N   ALA A 381     -74.790 -15.224   0.702  1.00  0.61           N  
ATOM   5743  CA  ALA A 381     -73.834 -14.121   0.784  1.00  0.61           C  
ATOM   5744  C   ALA A 381     -74.337 -12.928   0.001  1.00  0.61           C  
ATOM   5745  O   ALA A 381     -74.922 -13.080  -1.066  1.00  0.61           O  
ATOM   5746  CB  ALA A 381     -72.486 -14.542   0.292  1.00  0.61           C  
ATOM   5747  H   ALA A 381     -74.782 -15.881  -0.075  1.00  0.61           H  
ATOM   5748  HA  ALA A 381     -73.743 -13.823   1.827  1.00  0.61           H  
ATOM   5749 1HB  ALA A 381     -71.778 -13.721   0.391  1.00  0.61           H  
ATOM   5750 2HB  ALA A 381     -72.183 -15.371   0.885  1.00  0.61           H  
ATOM   5751 3HB  ALA A 381     -72.559 -14.830  -0.744  1.00  0.61           H  
ATOM   5752  N   ILE A 382     -74.123 -11.754   0.543  1.00  0.65           N  
ATOM   5753  CA  ILE A 382     -74.514 -10.499  -0.065  1.00  0.65           C  
ATOM   5754  C   ILE A 382     -73.334  -9.536  -0.087  1.00  0.65           C  
ATOM   5755  O   ILE A 382     -72.626  -9.388   0.918  1.00  0.65           O  
ATOM   5756  CB  ILE A 382     -75.654  -9.878   0.743  1.00  0.65           C  
ATOM   5757  CG1 ILE A 382     -76.812 -10.832   0.817  1.00  0.65           C  
ATOM   5758  CG2 ILE A 382     -76.110  -8.578   0.089  1.00  0.65           C  
ATOM   5759  CD1 ILE A 382     -77.739 -10.435   1.830  1.00  0.65           C  
ATOM   5760  H   ILE A 382     -73.681 -11.722   1.450  1.00  0.65           H  
ATOM   5761  HA  ILE A 382     -74.839 -10.683  -1.084  1.00  0.65           H  
ATOM   5762  HB  ILE A 382     -75.318  -9.685   1.759  1.00  0.65           H  
ATOM   5763 1HG1 ILE A 382     -77.310 -10.857  -0.142  1.00  0.65           H  
ATOM   5764 2HG1 ILE A 382     -76.484 -11.826   1.071  1.00  0.65           H  
ATOM   5765 1HG2 ILE A 382     -76.920  -8.152   0.669  1.00  0.65           H  
ATOM   5766 2HG2 ILE A 382     -75.289  -7.878   0.049  1.00  0.65           H  
ATOM   5767 3HG2 ILE A 382     -76.458  -8.785  -0.929  1.00  0.65           H  
ATOM   5768 1HD1 ILE A 382     -78.549 -11.117   1.863  1.00  0.65           H  
ATOM   5769 2HD1 ILE A 382     -77.208 -10.446   2.780  1.00  0.65           H  
ATOM   5770 3HD1 ILE A 382     -78.106  -9.436   1.632  1.00  0.65           H  
ATOM   5771  N   HIS A 383     -73.101  -8.876  -1.210  1.00  0.70           N  
ATOM   5772  CA  HIS A 383     -72.008  -7.912  -1.185  1.00  0.70           C  
ATOM   5773  C   HIS A 383     -72.245  -6.679  -2.039  1.00  0.70           C  
ATOM   5774  O   HIS A 383     -72.838  -6.733  -3.118  1.00  0.70           O  
ATOM   5775  CB  HIS A 383     -70.707  -8.595  -1.624  1.00  0.70           C  
ATOM   5776  CG  HIS A 383     -70.724  -9.126  -3.042  1.00  0.70           C  
ATOM   5777  ND1 HIS A 383     -71.239 -10.360  -3.386  1.00  0.70           N  
ATOM   5778  CD2 HIS A 383     -70.320  -8.565  -4.184  1.00  0.70           C  
ATOM   5779  CE1 HIS A 383     -71.137 -10.519  -4.690  1.00  0.70           C  
ATOM   5780  NE2 HIS A 383     -70.588  -9.435  -5.196  1.00  0.70           N  
ATOM   5781  H   HIS A 383     -73.695  -9.035  -2.029  1.00  0.70           H  
ATOM   5782  HA  HIS A 383     -71.863  -7.560  -0.163  1.00  0.70           H  
ATOM   5783 1HB  HIS A 383     -69.873  -7.892  -1.526  1.00  0.70           H  
ATOM   5784 2HB  HIS A 383     -70.519  -9.405  -0.948  1.00  0.70           H  
ATOM   5785  HD2 HIS A 383     -69.890  -7.607  -4.289  1.00  0.70           H  
ATOM   5786  HE1 HIS A 383     -71.471 -11.380  -5.262  1.00  0.70           H  
ATOM   5787  HE2 HIS A 383     -70.406  -9.224  -6.202  1.00  0.70           H  
ATOM   5788  N   ALA A 384     -71.690  -5.558  -1.595  1.00  0.76           N  
ATOM   5789  CA  ALA A 384     -71.829  -4.305  -2.327  1.00  0.76           C  
ATOM   5790  C   ALA A 384     -70.770  -4.147  -3.390  1.00  0.76           C  
ATOM   5791  O   ALA A 384     -69.829  -3.383  -3.234  1.00  0.76           O  
ATOM   5792  CB  ALA A 384     -71.764  -3.150  -1.386  1.00  0.76           C  
ATOM   5793  H   ALA A 384     -71.191  -5.560  -0.712  1.00  0.76           H  
ATOM   5794  HA  ALA A 384     -72.796  -4.309  -2.811  1.00  0.76           H  
ATOM   5795 1HB  ALA A 384     -71.903  -2.222  -1.931  1.00  0.76           H  
ATOM   5796 2HB  ALA A 384     -72.548  -3.248  -0.638  1.00  0.76           H  
ATOM   5797 3HB  ALA A 384     -70.792  -3.141  -0.895  1.00  0.76           H  
ATOM   5798  N   ALA A 385     -70.856  -4.964  -4.419  1.00  0.83           N  
ATOM   5799  CA  ALA A 385     -69.909  -5.024  -5.542  1.00  0.83           C  
ATOM   5800  C   ALA A 385     -68.474  -5.388  -5.130  1.00  0.83           C  
ATOM   5801  O   ALA A 385     -67.615  -5.626  -5.980  1.00  0.83           O  
ATOM   5802  CB  ALA A 385     -69.870  -3.694  -6.273  1.00  0.83           C  
ATOM   5803  H   ALA A 385     -71.677  -5.571  -4.432  1.00  0.83           H  
ATOM   5804  HA  ALA A 385     -70.267  -5.794  -6.229  1.00  0.83           H  
ATOM   5805 1HB  ALA A 385     -69.208  -3.795  -7.117  1.00  0.83           H  
ATOM   5806 2HB  ALA A 385     -70.850  -3.454  -6.623  1.00  0.83           H  
ATOM   5807 3HB  ALA A 385     -69.512  -2.903  -5.624  1.00  0.83           H  
ATOM   5808  N   MET A 386     -68.223  -5.569  -3.839  1.00  0.88           N  
ATOM   5809  CA  MET A 386     -66.911  -5.920  -3.349  1.00  0.88           C  
ATOM   5810  C   MET A 386     -66.717  -7.422  -3.422  1.00  0.88           C  
ATOM   5811  O   MET A 386     -66.518  -8.079  -2.400  1.00  0.88           O  
ATOM   5812  CB  MET A 386     -66.797  -5.449  -1.916  1.00  0.88           C  
ATOM   5813  CG  MET A 386     -66.855  -3.964  -1.714  1.00  0.88           C  
ATOM   5814  SD  MET A 386     -66.954  -3.536   0.017  1.00  0.88           S  
ATOM   5815  CE  MET A 386     -67.200  -1.770  -0.091  1.00  0.88           C  
ATOM   5816  H   MET A 386     -68.959  -5.381  -3.178  1.00  0.88           H  
ATOM   5817  HA  MET A 386     -66.175  -5.423  -3.948  1.00  0.88           H  
ATOM   5818 1HB  MET A 386     -67.591  -5.899  -1.319  1.00  0.88           H  
ATOM   5819 2HB  MET A 386     -65.852  -5.783  -1.509  1.00  0.88           H  
ATOM   5820 1HG  MET A 386     -65.960  -3.513  -2.116  1.00  0.88           H  
ATOM   5821 2HG  MET A 386     -67.700  -3.542  -2.221  1.00  0.88           H  
ATOM   5822 1HE  MET A 386     -67.304  -1.357   0.901  1.00  0.88           H  
ATOM   5823 2HE  MET A 386     -66.353  -1.309  -0.593  1.00  0.88           H  
ATOM   5824 3HE  MET A 386     -68.111  -1.564  -0.658  1.00  0.88           H  
ATOM   5825  N   GLY A 387     -66.747  -7.963  -4.639  1.00  0.90           N  
ATOM   5826  CA  GLY A 387     -66.622  -9.408  -4.825  1.00  0.90           C  
ATOM   5827  C   GLY A 387     -65.222  -9.839  -4.455  1.00  0.90           C  
ATOM   5828  O   GLY A 387     -64.978 -10.397  -3.378  1.00  0.90           O  
ATOM   5829  H   GLY A 387     -66.906  -7.330  -5.426  1.00  0.90           H  
ATOM   5830 1HA  GLY A 387     -67.351  -9.925  -4.199  1.00  0.90           H  
ATOM   5831 2HA  GLY A 387     -66.835  -9.667  -5.863  1.00  0.90           H  
ATOM   5832  N   GLY A 388     -64.259  -9.454  -5.299  1.00  0.90           N  
ATOM   5833  CA  GLY A 388     -62.846  -9.727  -5.032  1.00  0.90           C  
ATOM   5834  C   GLY A 388     -62.458  -9.052  -3.733  1.00  0.90           C  
ATOM   5835  O   GLY A 388     -61.673  -9.575  -2.942  1.00  0.90           O  
ATOM   5836  H   GLY A 388     -64.521  -8.988  -6.153  1.00  0.90           H  
ATOM   5837 1HA  GLY A 388     -62.678 -10.802  -4.962  1.00  0.90           H  
ATOM   5838 2HA  GLY A 388     -62.228  -9.351  -5.848  1.00  0.90           H  
ATOM   5839  N   GLY A 389     -63.113  -7.922  -3.479  1.00  0.88           N  
ATOM   5840  CA  GLY A 389     -62.910  -7.086  -2.314  1.00  0.88           C  
ATOM   5841  C   GLY A 389     -63.073  -7.794  -0.999  1.00  0.88           C  
ATOM   5842  O   GLY A 389     -62.422  -7.398  -0.029  1.00  0.88           O  
ATOM   5843  H   GLY A 389     -63.774  -7.610  -4.172  1.00  0.88           H  
ATOM   5844 1HA  GLY A 389     -61.919  -6.679  -2.337  1.00  0.88           H  
ATOM   5845 2HA  GLY A 389     -63.599  -6.245  -2.354  1.00  0.88           H  
ATOM   5846  N   THR A 390     -63.933  -8.803  -0.953  1.00  0.86           N  
ATOM   5847  CA  THR A 390     -64.156  -9.535   0.268  1.00  0.86           C  
ATOM   5848  C   THR A 390     -63.876 -11.029   0.102  1.00  0.86           C  
ATOM   5849  O   THR A 390     -64.284 -11.836   0.937  1.00  0.86           O  
ATOM   5850  CB  THR A 390     -65.566  -9.289   0.791  1.00  0.86           C  
ATOM   5851  OG1 THR A 390     -66.519  -9.671  -0.201  1.00  0.86           O  
ATOM   5852  CG2 THR A 390     -65.765  -7.797   1.152  1.00  0.86           C  
ATOM   5853  H   THR A 390     -64.434  -9.094  -1.795  1.00  0.86           H  
ATOM   5854  HA  THR A 390     -63.469  -9.156   1.021  1.00  0.86           H  
ATOM   5855  HB  THR A 390     -65.718  -9.900   1.673  1.00  0.86           H  
ATOM   5856  HG1 THR A 390     -66.478  -9.047  -0.968  1.00  0.86           H  
ATOM   5857 1HG2 THR A 390     -66.766  -7.633   1.525  1.00  0.86           H  
ATOM   5858 2HG2 THR A 390     -65.043  -7.509   1.916  1.00  0.86           H  
ATOM   5859 3HG2 THR A 390     -65.616  -7.191   0.275  1.00  0.86           H  
ATOM   5860  N   GLY A 391     -63.206 -11.406  -0.995  1.00  0.83           N  
ATOM   5861  CA  GLY A 391     -62.845 -12.804  -1.236  1.00  0.83           C  
ATOM   5862  C   GLY A 391     -64.030 -13.686  -1.631  1.00  0.83           C  
ATOM   5863  O   GLY A 391     -63.911 -14.918  -1.686  1.00  0.83           O  
ATOM   5864  H   GLY A 391     -62.877 -10.700  -1.654  1.00  0.83           H  
ATOM   5865 1HA  GLY A 391     -62.092 -12.838  -2.023  1.00  0.83           H  
ATOM   5866 2HA  GLY A 391     -62.379 -13.209  -0.338  1.00  0.83           H  
ATOM   5867  N   LEU A 392     -65.155 -13.077  -1.990  1.00  0.80           N  
ATOM   5868  CA  LEU A 392     -66.355 -13.851  -2.260  1.00  0.80           C  
ATOM   5869  C   LEU A 392     -66.388 -14.491  -3.609  1.00  0.80           C  
ATOM   5870  O   LEU A 392     -67.333 -15.208  -3.921  1.00  0.80           O  
ATOM   5871  CB  LEU A 392     -67.623 -13.030  -2.058  1.00  0.80           C  
ATOM   5872  CG  LEU A 392     -67.923 -12.665  -0.646  1.00  0.80           C  
ATOM   5873  CD1 LEU A 392     -69.140 -11.816  -0.632  1.00  0.80           C  
ATOM   5874  CD2 LEU A 392     -68.123 -13.903   0.140  1.00  0.80           C  
ATOM   5875  H   LEU A 392     -65.186 -12.059  -2.050  1.00  0.80           H  
ATOM   5876  HA  LEU A 392     -66.390 -14.651  -1.524  1.00  0.80           H  
ATOM   5877 1HB  LEU A 392     -67.523 -12.097  -2.620  1.00  0.80           H  
ATOM   5878 2HB  LEU A 392     -68.473 -13.587  -2.451  1.00  0.80           H  
ATOM   5879  HG  LEU A 392     -67.095 -12.100  -0.217  1.00  0.80           H  
ATOM   5880 1HD1 LEU A 392     -69.384 -11.543   0.378  1.00  0.80           H  
ATOM   5881 2HD1 LEU A 392     -68.928 -10.929  -1.220  1.00  0.80           H  
ATOM   5882 3HD1 LEU A 392     -69.978 -12.359  -1.072  1.00  0.80           H  
ATOM   5883 1HD2 LEU A 392     -68.348 -13.634   1.163  1.00  0.80           H  
ATOM   5884 2HD2 LEU A 392     -68.954 -14.463  -0.291  1.00  0.80           H  
ATOM   5885 3HD2 LEU A 392     -67.215 -14.508   0.112  1.00  0.80           H  
ATOM   5886  N   ASN A 393     -65.365 -14.279  -4.409  1.00  0.79           N  
ATOM   5887  CA  ASN A 393     -65.313 -14.932  -5.694  1.00  0.79           C  
ATOM   5888  C   ASN A 393     -65.231 -16.445  -5.476  1.00  0.79           C  
ATOM   5889  O   ASN A 393     -65.698 -17.228  -6.301  1.00  0.79           O  
ATOM   5890  CB  ASN A 393     -64.158 -14.395  -6.495  1.00  0.79           C  
ATOM   5891  CG  ASN A 393     -64.433 -13.009  -7.011  1.00  0.79           C  
ATOM   5892  OD1 ASN A 393     -65.590 -12.586  -7.149  1.00  0.79           O  
ATOM   5893  ND2 ASN A 393     -63.401 -12.296  -7.300  1.00  0.79           N  
ATOM   5894  H   ASN A 393     -64.611 -13.675  -4.116  1.00  0.79           H  
ATOM   5895  HA  ASN A 393     -66.236 -14.723  -6.234  1.00  0.79           H  
ATOM   5896 1HB  ASN A 393     -63.254 -14.370  -5.880  1.00  0.79           H  
ATOM   5897 2HB  ASN A 393     -63.956 -15.050  -7.339  1.00  0.79           H  
ATOM   5898 1HD2 ASN A 393     -63.522 -11.384  -7.668  1.00  0.79           H  
ATOM   5899 2HD2 ASN A 393     -62.470 -12.684  -7.149  1.00  0.79           H  
ATOM   5900  N   LEU A 394     -64.655 -16.874  -4.341  1.00  0.77           N  
ATOM   5901  CA  LEU A 394     -64.583 -18.300  -4.047  1.00  0.77           C  
ATOM   5902  C   LEU A 394     -65.998 -18.834  -3.903  1.00  0.77           C  
ATOM   5903  O   LEU A 394     -66.390 -19.844  -4.502  1.00  0.77           O  
ATOM   5904  CB  LEU A 394     -63.856 -18.536  -2.723  1.00  0.77           C  
ATOM   5905  CG  LEU A 394     -63.764 -19.971  -2.253  1.00  0.77           C  
ATOM   5906  CD1 LEU A 394     -62.922 -20.768  -3.230  1.00  0.77           C  
ATOM   5907  CD2 LEU A 394     -63.219 -19.995  -0.814  1.00  0.77           C  
ATOM   5908  H   LEU A 394     -64.302 -16.203  -3.653  1.00  0.77           H  
ATOM   5909  HA  LEU A 394     -64.083 -18.817  -4.865  1.00  0.77           H  
ATOM   5910 1HB  LEU A 394     -62.842 -18.154  -2.815  1.00  0.77           H  
ATOM   5911 2HB  LEU A 394     -64.358 -17.963  -1.940  1.00  0.77           H  
ATOM   5912  HG  LEU A 394     -64.749 -20.408  -2.265  1.00  0.77           H  
ATOM   5913 1HD1 LEU A 394     -62.876 -21.807  -2.906  1.00  0.77           H  
ATOM   5914 2HD1 LEU A 394     -63.371 -20.716  -4.222  1.00  0.77           H  
ATOM   5915 3HD1 LEU A 394     -61.916 -20.353  -3.263  1.00  0.77           H  
ATOM   5916 1HD2 LEU A 394     -63.170 -21.024  -0.460  1.00  0.77           H  
ATOM   5917 2HD2 LEU A 394     -62.221 -19.553  -0.787  1.00  0.77           H  
ATOM   5918 3HD2 LEU A 394     -63.885 -19.419  -0.166  1.00  0.77           H  
ATOM   5919  N   PHE A 395     -66.757 -18.126  -3.075  1.00  0.75           N  
ATOM   5920  CA  PHE A 395     -68.119 -18.471  -2.756  1.00  0.75           C  
ATOM   5921  C   PHE A 395     -68.978 -18.456  -3.994  1.00  0.75           C  
ATOM   5922  O   PHE A 395     -69.717 -19.397  -4.223  1.00  0.75           O  
ATOM   5923  CB  PHE A 395     -68.687 -17.544  -1.694  1.00  0.75           C  
ATOM   5924  CG  PHE A 395     -70.041 -17.903  -1.277  1.00  0.75           C  
ATOM   5925  CD1 PHE A 395     -70.224 -18.918  -0.404  1.00  0.75           C  
ATOM   5926  CD2 PHE A 395     -71.122 -17.244  -1.728  1.00  0.75           C  
ATOM   5927  CE1 PHE A 395     -71.448 -19.278   0.028  1.00  0.75           C  
ATOM   5928  CE2 PHE A 395     -72.369 -17.607  -1.296  1.00  0.75           C  
ATOM   5929  CZ  PHE A 395     -72.542 -18.624  -0.413  1.00  0.75           C  
ATOM   5930  H   PHE A 395     -66.360 -17.300  -2.653  1.00  0.75           H  
ATOM   5931  HA  PHE A 395     -68.132 -19.483  -2.371  1.00  0.75           H  
ATOM   5932 1HB  PHE A 395     -68.041 -17.556  -0.821  1.00  0.75           H  
ATOM   5933 2HB  PHE A 395     -68.706 -16.522  -2.075  1.00  0.75           H  
ATOM   5934  HD1 PHE A 395     -69.373 -19.435  -0.029  1.00  0.75           H  
ATOM   5935  HD2 PHE A 395     -70.994 -16.421  -2.430  1.00  0.75           H  
ATOM   5936  HE1 PHE A 395     -71.525 -20.071   0.722  1.00  0.75           H  
ATOM   5937  HE2 PHE A 395     -73.205 -17.081  -1.652  1.00  0.75           H  
ATOM   5938  HZ  PHE A 395     -73.542 -18.902  -0.069  1.00  0.75           H  
ATOM   5939  N   GLN A 396     -68.874 -17.405  -4.804  1.00  0.73           N  
ATOM   5940  CA  GLN A 396     -69.690 -17.298  -6.006  1.00  0.73           C  
ATOM   5941  C   GLN A 396     -69.431 -18.443  -6.974  1.00  0.73           C  
ATOM   5942  O   GLN A 396     -70.357 -18.903  -7.635  1.00  0.73           O  
ATOM   5943  CB  GLN A 396     -69.428 -15.972  -6.709  1.00  0.73           C  
ATOM   5944  CG  GLN A 396     -69.955 -14.788  -5.979  1.00  0.73           C  
ATOM   5945  CD  GLN A 396     -69.570 -13.495  -6.624  1.00  0.73           C  
ATOM   5946  OE1 GLN A 396     -69.907 -13.239  -7.787  1.00  0.73           O  
ATOM   5947  NE2 GLN A 396     -68.849 -12.664  -5.888  1.00  0.73           N  
ATOM   5948  H   GLN A 396     -68.232 -16.654  -4.570  1.00  0.73           H  
ATOM   5949  HA  GLN A 396     -70.739 -17.338  -5.708  1.00  0.73           H  
ATOM   5950 1HB  GLN A 396     -68.353 -15.842  -6.834  1.00  0.73           H  
ATOM   5951 2HB  GLN A 396     -69.875 -15.991  -7.700  1.00  0.73           H  
ATOM   5952 1HG  GLN A 396     -71.033 -14.861  -6.000  1.00  0.73           H  
ATOM   5953 2HG  GLN A 396     -69.591 -14.796  -4.953  1.00  0.73           H  
ATOM   5954 1HE2 GLN A 396     -68.550 -11.790  -6.267  1.00  0.73           H  
ATOM   5955 2HE2 GLN A 396     -68.602 -12.924  -4.952  1.00  0.73           H  
ATOM   5956  N   ARG A 397     -68.173 -18.886  -7.096  1.00  0.70           N  
ATOM   5957  CA  ARG A 397     -67.861 -20.017  -7.965  1.00  0.70           C  
ATOM   5958  C   ARG A 397     -68.486 -21.328  -7.472  1.00  0.70           C  
ATOM   5959  O   ARG A 397     -68.933 -22.150  -8.275  1.00  0.70           O  
ATOM   5960  CB  ARG A 397     -66.355 -20.202  -8.123  1.00  0.70           C  
ATOM   5961  CG  ARG A 397     -65.646 -19.159  -9.014  1.00  0.70           C  
ATOM   5962  CD  ARG A 397     -64.244 -19.576  -9.365  1.00  0.70           C  
ATOM   5963  NE  ARG A 397     -63.338 -19.605  -8.211  1.00  0.70           N  
ATOM   5964  CZ  ARG A 397     -62.579 -18.559  -7.787  1.00  0.70           C  
ATOM   5965  NH1 ARG A 397     -62.602 -17.410  -8.427  1.00  0.70           N  
ATOM   5966  NH2 ARG A 397     -61.793 -18.694  -6.734  1.00  0.70           N  
ATOM   5967  H   ARG A 397     -67.414 -18.437  -6.578  1.00  0.70           H  
ATOM   5968  HA  ARG A 397     -68.269 -19.800  -8.951  1.00  0.70           H  
ATOM   5969 1HB  ARG A 397     -65.888 -20.151  -7.136  1.00  0.70           H  
ATOM   5970 2HB  ARG A 397     -66.151 -21.190  -8.530  1.00  0.70           H  
ATOM   5971 1HG  ARG A 397     -66.206 -19.047  -9.941  1.00  0.70           H  
ATOM   5972 2HG  ARG A 397     -65.603 -18.204  -8.510  1.00  0.70           H  
ATOM   5973 1HD  ARG A 397     -64.266 -20.573  -9.802  1.00  0.70           H  
ATOM   5974 2HD  ARG A 397     -63.838 -18.875 -10.093  1.00  0.70           H  
ATOM   5975  HE  ARG A 397     -63.279 -20.467  -7.687  1.00  0.70           H  
ATOM   5976 1HH1 ARG A 397     -63.190 -17.293  -9.234  1.00  0.70           H  
ATOM   5977 2HH1 ARG A 397     -61.993 -16.628  -8.112  1.00  0.70           H  
ATOM   5978 1HH2 ARG A 397     -61.756 -19.572  -6.240  1.00  0.70           H  
ATOM   5979 2HH2 ARG A 397     -61.223 -17.912  -6.426  1.00  0.70           H  
ATOM   5980  N   ARG A 398     -68.519 -21.523  -6.149  1.00  0.67           N  
ATOM   5981  CA  ARG A 398     -69.064 -22.749  -5.557  1.00  0.67           C  
ATOM   5982  C   ARG A 398     -70.597 -22.700  -5.420  1.00  0.67           C  
ATOM   5983  O   ARG A 398     -71.296 -23.673  -5.711  1.00  0.67           O  
ATOM   5984  CB  ARG A 398     -68.459 -22.946  -4.171  1.00  0.67           C  
ATOM   5985  CG  ARG A 398     -68.930 -24.169  -3.386  1.00  0.67           C  
ATOM   5986  CD  ARG A 398     -68.475 -25.459  -3.901  1.00  0.67           C  
ATOM   5987  NE  ARG A 398     -69.022 -26.565  -3.090  1.00  0.67           N  
ATOM   5988  CZ  ARG A 398     -70.211 -27.177  -3.327  1.00  0.67           C  
ATOM   5989  NH1 ARG A 398     -70.949 -26.806  -4.349  1.00  0.67           N  
ATOM   5990  NH2 ARG A 398     -70.634 -28.152  -2.540  1.00  0.67           N  
ATOM   5991  H   ARG A 398     -68.107 -20.813  -5.538  1.00  0.67           H  
ATOM   5992  HA  ARG A 398     -68.794 -23.589  -6.194  1.00  0.67           H  
ATOM   5993 1HB  ARG A 398     -67.376 -23.001  -4.255  1.00  0.67           H  
ATOM   5994 2HB  ARG A 398     -68.686 -22.067  -3.561  1.00  0.67           H  
ATOM   5995 1HG  ARG A 398     -68.606 -24.095  -2.366  1.00  0.67           H  
ATOM   5996 2HG  ARG A 398     -70.011 -24.197  -3.430  1.00  0.67           H  
ATOM   5997 1HD  ARG A 398     -68.815 -25.584  -4.928  1.00  0.67           H  
ATOM   5998 2HD  ARG A 398     -67.388 -25.509  -3.862  1.00  0.67           H  
ATOM   5999  HE  ARG A 398     -68.483 -26.859  -2.252  1.00  0.67           H  
ATOM   6000 1HH1 ARG A 398     -70.633 -26.060  -4.955  1.00  0.67           H  
ATOM   6001 2HH1 ARG A 398     -71.832 -27.262  -4.527  1.00  0.67           H  
ATOM   6002 1HH2 ARG A 398     -70.067 -28.451  -1.751  1.00  0.67           H  
ATOM   6003 2HH2 ARG A 398     -71.517 -28.602  -2.725  1.00  0.67           H  
ATOM   6004  N   PHE A 399     -71.103 -21.556  -4.976  1.00  0.65           N  
ATOM   6005  CA  PHE A 399     -72.510 -21.315  -4.703  1.00  0.65           C  
ATOM   6006  C   PHE A 399     -73.082 -20.051  -5.355  1.00  0.65           C  
ATOM   6007  O   PHE A 399     -73.558 -19.159  -4.648  1.00  0.65           O  
ATOM   6008  CB  PHE A 399     -72.723 -21.178  -3.203  1.00  0.65           C  
ATOM   6009  CG  PHE A 399     -72.380 -22.356  -2.425  1.00  0.65           C  
ATOM   6010  CD1 PHE A 399     -71.278 -22.401  -1.603  1.00  0.65           C  
ATOM   6011  CD2 PHE A 399     -73.195 -23.455  -2.508  1.00  0.65           C  
ATOM   6012  CE1 PHE A 399     -71.026 -23.542  -0.886  1.00  0.65           C  
ATOM   6013  CE2 PHE A 399     -72.932 -24.578  -1.799  1.00  0.65           C  
ATOM   6014  CZ  PHE A 399     -71.855 -24.616  -0.995  1.00  0.65           C  
ATOM   6015  H   PHE A 399     -70.468 -20.799  -4.792  1.00  0.65           H  
ATOM   6016  HA  PHE A 399     -73.077 -22.180  -5.039  1.00  0.65           H  
ATOM   6017 1HB  PHE A 399     -72.129 -20.342  -2.838  1.00  0.65           H  
ATOM   6018 2HB  PHE A 399     -73.753 -20.953  -3.018  1.00  0.65           H  
ATOM   6019  HD1 PHE A 399     -70.620 -21.539  -1.527  1.00  0.65           H  
ATOM   6020  HD2 PHE A 399     -74.067 -23.415  -3.160  1.00  0.65           H  
ATOM   6021  HE1 PHE A 399     -70.178 -23.599  -0.223  1.00  0.65           H  
ATOM   6022  HE2 PHE A 399     -73.588 -25.443  -1.874  1.00  0.65           H  
ATOM   6023  HZ  PHE A 399     -71.661 -25.495  -0.440  1.00  0.65           H  
ATOM   6024  N   PRO A 400     -73.184 -19.982  -6.690  1.00  0.62           N  
ATOM   6025  CA  PRO A 400     -73.689 -18.837  -7.432  1.00  0.62           C  
ATOM   6026  C   PRO A 400     -75.174 -18.598  -7.167  1.00  0.62           C  
ATOM   6027  O   PRO A 400     -75.692 -17.505  -7.391  1.00  0.62           O  
ATOM   6028  CB  PRO A 400     -73.431 -19.237  -8.887  1.00  0.62           C  
ATOM   6029  CG  PRO A 400     -73.391 -20.758  -8.876  1.00  0.62           C  
ATOM   6030  CD  PRO A 400     -72.772 -21.122  -7.544  1.00  0.62           C  
ATOM   6031  HA  PRO A 400     -73.096 -17.949  -7.159  1.00  0.62           H  
ATOM   6032 1HB  PRO A 400     -74.222 -18.832  -9.533  1.00  0.62           H  
ATOM   6033 2HB  PRO A 400     -72.479 -18.797  -9.227  1.00  0.62           H  
ATOM   6034 1HG  PRO A 400     -74.396 -21.168  -9.006  1.00  0.62           H  
ATOM   6035 2HG  PRO A 400     -72.790 -21.120  -9.722  1.00  0.62           H  
ATOM   6036 1HD  PRO A 400     -73.184 -22.074  -7.205  1.00  0.62           H  
ATOM   6037 2HD  PRO A 400     -71.675 -21.153  -7.644  1.00  0.62           H  
ATOM   6038  N   THR A 401     -75.851 -19.628  -6.651  1.00  0.61           N  
ATOM   6039  CA  THR A 401     -77.278 -19.587  -6.368  1.00  0.61           C  
ATOM   6040  C   THR A 401     -77.581 -19.105  -4.951  1.00  0.61           C  
ATOM   6041  O   THR A 401     -78.747 -19.031  -4.545  1.00  0.61           O  
ATOM   6042  CB  THR A 401     -77.907 -20.975  -6.580  1.00  0.61           C  
ATOM   6043  OG1 THR A 401     -77.311 -21.929  -5.684  1.00  0.61           O  
ATOM   6044  CG2 THR A 401     -77.673 -21.427  -8.006  1.00  0.61           C  
ATOM   6045  H   THR A 401     -75.364 -20.492  -6.479  1.00  0.61           H  
ATOM   6046  HA  THR A 401     -77.744 -18.889  -7.064  1.00  0.61           H  
ATOM   6047  HB  THR A 401     -78.977 -20.920  -6.384  1.00  0.61           H  
ATOM   6048  HG1 THR A 401     -77.854 -22.725  -5.657  1.00  0.61           H  
ATOM   6049 1HG2 THR A 401     -78.120 -22.409  -8.156  1.00  0.61           H  
ATOM   6050 2HG2 THR A 401     -78.124 -20.711  -8.692  1.00  0.61           H  
ATOM   6051 3HG2 THR A 401     -76.606 -21.483  -8.193  1.00  0.61           H  
ATOM   6052  N   ARG A 402     -76.534 -18.816  -4.185  1.00  0.61           N  
ATOM   6053  CA  ARG A 402     -76.686 -18.344  -2.823  1.00  0.61           C  
ATOM   6054  C   ARG A 402     -75.883 -17.083  -2.611  1.00  0.61           C  
ATOM   6055  O   ARG A 402     -75.437 -16.830  -1.492  1.00  0.61           O  
ATOM   6056  CB  ARG A 402     -76.254 -19.401  -1.813  1.00  0.61           C  
ATOM   6057  CG  ARG A 402     -77.140 -20.645  -1.777  1.00  0.61           C  
ATOM   6058  CD  ARG A 402     -78.483 -20.290  -1.226  1.00  0.61           C  
ATOM   6059  NE  ARG A 402     -79.384 -21.421  -1.121  1.00  0.61           N  
ATOM   6060  CZ  ARG A 402     -80.229 -21.837  -2.098  1.00  0.61           C  
ATOM   6061  NH1 ARG A 402     -80.287 -21.214  -3.270  1.00  0.61           N  
ATOM   6062  NH2 ARG A 402     -81.022 -22.877  -1.886  1.00  0.61           N  
ATOM   6063  H   ARG A 402     -75.587 -18.912  -4.553  1.00  0.61           H  
ATOM   6064  HA  ARG A 402     -77.736 -18.114  -2.647  1.00  0.61           H  
ATOM   6065 1HB  ARG A 402     -75.243 -19.699  -2.013  1.00  0.61           H  
ATOM   6066 2HB  ARG A 402     -76.268 -18.970  -0.824  1.00  0.61           H  
ATOM   6067 1HG  ARG A 402     -77.264 -21.055  -2.777  1.00  0.61           H  
ATOM   6068 2HG  ARG A 402     -76.688 -21.395  -1.126  1.00  0.61           H  
ATOM   6069 1HD  ARG A 402     -78.344 -19.890  -0.220  1.00  0.61           H  
ATOM   6070 2HD  ARG A 402     -78.952 -19.535  -1.856  1.00  0.61           H  
ATOM   6071  HE  ARG A 402     -79.382 -21.933  -0.226  1.00  0.61           H  
ATOM   6072 1HH1 ARG A 402     -79.690 -20.398  -3.481  1.00  0.61           H  
ATOM   6073 2HH1 ARG A 402     -80.927 -21.538  -3.977  1.00  0.61           H  
ATOM   6074 1HH2 ARG A 402     -81.005 -23.365  -0.999  1.00  0.61           H  
ATOM   6075 2HH2 ARG A 402     -81.652 -23.182  -2.609  1.00  0.61           H  
ATOM   6076  N   CYS A 403     -75.705 -16.291  -3.675  1.00  0.63           N  
ATOM   6077  CA  CYS A 403     -74.922 -15.072  -3.551  1.00  0.63           C  
ATOM   6078  C   CYS A 403     -75.519 -13.915  -4.364  1.00  0.63           C  
ATOM   6079  O   CYS A 403     -75.838 -14.071  -5.544  1.00  0.63           O  
ATOM   6080  CB  CYS A 403     -73.496 -15.278  -4.043  1.00  0.63           C  
ATOM   6081  SG  CYS A 403     -72.460 -13.835  -3.716  1.00  0.63           S  
ATOM   6082  H   CYS A 403     -76.108 -16.545  -4.568  1.00  0.63           H  
ATOM   6083  HA  CYS A 403     -74.893 -14.810  -2.510  1.00  0.63           H  
ATOM   6084 1HB  CYS A 403     -73.054 -16.149  -3.611  1.00  0.63           H  
ATOM   6085 2HB  CYS A 403     -73.518 -15.435  -5.124  1.00  0.63           H  
ATOM   6086  HG  CYS A 403     -73.400 -12.929  -4.018  1.00  0.63           H  
ATOM   6087  N   PHE A 404     -75.649 -12.747  -3.725  1.00  0.65           N  
ATOM   6088  CA  PHE A 404     -76.233 -11.566  -4.358  1.00  0.65           C  
ATOM   6089  C   PHE A 404     -75.381 -10.299  -4.348  1.00  0.65           C  
ATOM   6090  O   PHE A 404     -75.139  -9.687  -3.304  1.00  0.65           O  
ATOM   6091  CB  PHE A 404     -77.549 -11.245  -3.684  1.00  0.65           C  
ATOM   6092  CG  PHE A 404     -78.560 -12.335  -3.826  1.00  0.65           C  
ATOM   6093  CD1 PHE A 404     -78.573 -13.393  -2.947  1.00  0.65           C  
ATOM   6094  CD2 PHE A 404     -79.502 -12.298  -4.835  1.00  0.65           C  
ATOM   6095  CE1 PHE A 404     -79.513 -14.404  -3.069  1.00  0.65           C  
ATOM   6096  CE2 PHE A 404     -80.441 -13.301  -4.960  1.00  0.65           C  
ATOM   6097  CZ  PHE A 404     -80.443 -14.356  -4.070  1.00  0.65           C  
ATOM   6098  H   PHE A 404     -75.360 -12.703  -2.753  1.00  0.65           H  
ATOM   6099  HA  PHE A 404     -76.435 -11.815  -5.399  1.00  0.65           H  
ATOM   6100 1HB  PHE A 404     -77.372 -11.076  -2.624  1.00  0.65           H  
ATOM   6101 2HB  PHE A 404     -77.965 -10.327  -4.100  1.00  0.65           H  
ATOM   6102  HD1 PHE A 404     -77.824 -13.414  -2.158  1.00  0.65           H  
ATOM   6103  HD2 PHE A 404     -79.498 -11.462  -5.535  1.00  0.65           H  
ATOM   6104  HE1 PHE A 404     -79.519 -15.241  -2.377  1.00  0.65           H  
ATOM   6105  HE2 PHE A 404     -81.180 -13.260  -5.760  1.00  0.65           H  
ATOM   6106  HZ  PHE A 404     -81.182 -15.152  -4.167  1.00  0.65           H  
ATOM   6107  N   ASP A 405     -74.994  -9.887  -5.546  1.00  0.68           N  
ATOM   6108  CA  ASP A 405     -74.213  -8.678  -5.787  1.00  0.68           C  
ATOM   6109  C   ASP A 405     -75.178  -7.507  -5.955  1.00  0.68           C  
ATOM   6110  O   ASP A 405     -76.003  -7.518  -6.869  1.00  0.68           O  
ATOM   6111  CB  ASP A 405     -73.336  -8.854  -7.017  1.00  0.68           C  
ATOM   6112  CG  ASP A 405     -72.338  -7.697  -7.270  1.00  0.68           C  
ATOM   6113  OD1 ASP A 405     -72.654  -6.520  -7.071  1.00  0.68           O  
ATOM   6114  OD2 ASP A 405     -71.208  -8.042  -7.619  1.00  0.68           O  
ATOM   6115  H   ASP A 405     -75.246 -10.456  -6.342  1.00  0.68           H  
ATOM   6116  HA  ASP A 405     -73.577  -8.482  -4.921  1.00  0.68           H  
ATOM   6117 1HB  ASP A 405     -72.790  -9.788  -6.949  1.00  0.68           H  
ATOM   6118 2HB  ASP A 405     -73.981  -8.937  -7.887  1.00  0.68           H  
ATOM   6119  N   VAL A 406     -75.132  -6.532  -5.056  1.00  0.70           N  
ATOM   6120  CA  VAL A 406     -76.105  -5.441  -5.105  1.00  0.70           C  
ATOM   6121  C   VAL A 406     -75.498  -4.144  -5.633  1.00  0.70           C  
ATOM   6122  O   VAL A 406     -75.968  -3.048  -5.286  1.00  0.70           O  
ATOM   6123  CB  VAL A 406     -76.685  -5.118  -3.720  1.00  0.70           C  
ATOM   6124  CG1 VAL A 406     -77.426  -6.344  -3.134  1.00  0.70           C  
ATOM   6125  CG2 VAL A 406     -75.616  -4.614  -2.806  1.00  0.70           C  
ATOM   6126  H   VAL A 406     -74.407  -6.558  -4.337  1.00  0.70           H  
ATOM   6127  HA  VAL A 406     -76.919  -5.734  -5.766  1.00  0.70           H  
ATOM   6128  HB  VAL A 406     -77.427  -4.330  -3.843  1.00  0.70           H  
ATOM   6129 1HG1 VAL A 406     -77.866  -6.081  -2.173  1.00  0.70           H  
ATOM   6130 2HG1 VAL A 406     -78.213  -6.657  -3.817  1.00  0.70           H  
ATOM   6131 3HG1 VAL A 406     -76.718  -7.166  -2.996  1.00  0.70           H  
ATOM   6132 1HG2 VAL A 406     -76.063  -4.349  -1.871  1.00  0.70           H  
ATOM   6133 2HG2 VAL A 406     -74.880  -5.388  -2.662  1.00  0.70           H  
ATOM   6134 3HG2 VAL A 406     -75.144  -3.729  -3.241  1.00  0.70           H  
ATOM   6135  N   GLY A 407     -74.457  -4.246  -6.451  1.00  0.72           N  
ATOM   6136  CA  GLY A 407     -73.875  -3.026  -6.977  1.00  0.72           C  
ATOM   6137  C   GLY A 407     -73.205  -2.404  -5.787  1.00  0.72           C  
ATOM   6138  O   GLY A 407     -72.902  -3.121  -4.854  1.00  0.72           O  
ATOM   6139  H   GLY A 407     -74.054  -5.164  -6.703  1.00  0.72           H  
ATOM   6140 1HA  GLY A 407     -73.152  -3.256  -7.759  1.00  0.72           H  
ATOM   6141 2HA  GLY A 407     -74.643  -2.372  -7.390  1.00  0.72           H  
ATOM   6142  N   ILE A 408     -73.019  -1.098  -5.762  1.00  0.72           N  
ATOM   6143  CA  ILE A 408     -72.269  -0.492  -4.648  1.00  0.72           C  
ATOM   6144  C   ILE A 408     -73.205  -0.018  -3.536  1.00  0.72           C  
ATOM   6145  O   ILE A 408     -72.814   0.701  -2.612  1.00  0.72           O  
ATOM   6146  CB  ILE A 408     -71.384   0.684  -5.111  1.00  0.72           C  
ATOM   6147  CG1 ILE A 408     -70.291   0.960  -4.061  1.00  0.72           C  
ATOM   6148  CG2 ILE A 408     -72.224   1.887  -5.289  1.00  0.72           C  
ATOM   6149  CD1 ILE A 408     -69.305  -0.179  -3.883  1.00  0.72           C  
ATOM   6150  H   ILE A 408     -73.349  -0.524  -6.542  1.00  0.72           H  
ATOM   6151  HA  ILE A 408     -71.609  -1.250  -4.229  1.00  0.72           H  
ATOM   6152  HB  ILE A 408     -70.897   0.435  -6.055  1.00  0.72           H  
ATOM   6153 1HG1 ILE A 408     -69.743   1.843  -4.358  1.00  0.72           H  
ATOM   6154 2HG1 ILE A 408     -70.765   1.153  -3.097  1.00  0.72           H  
ATOM   6155 1HG2 ILE A 408     -71.611   2.723  -5.611  1.00  0.72           H  
ATOM   6156 2HG2 ILE A 408     -72.984   1.695  -6.029  1.00  0.72           H  
ATOM   6157 3HG2 ILE A 408     -72.690   2.119  -4.339  1.00  0.72           H  
ATOM   6158 1HD1 ILE A 408     -68.566   0.087  -3.126  1.00  0.72           H  
ATOM   6159 2HD1 ILE A 408     -69.847  -1.050  -3.561  1.00  0.72           H  
ATOM   6160 3HD1 ILE A 408     -68.802  -0.386  -4.824  1.00  0.72           H  
ATOM   6161  N   ALA A 409     -74.474  -0.360  -3.650  1.00  0.70           N  
ATOM   6162  CA  ALA A 409     -75.450   0.101  -2.693  1.00  0.70           C  
ATOM   6163  C   ALA A 409     -75.408  -0.672  -1.376  1.00  0.70           C  
ATOM   6164  O   ALA A 409     -76.221  -1.564  -1.133  1.00  0.70           O  
ATOM   6165  CB  ALA A 409     -76.813   0.019  -3.306  1.00  0.70           C  
ATOM   6166  H   ALA A 409     -74.775  -0.995  -4.396  1.00  0.70           H  
ATOM   6167  HA  ALA A 409     -75.230   1.144  -2.469  1.00  0.70           H  
ATOM   6168 1HB  ALA A 409     -77.543   0.408  -2.605  1.00  0.70           H  
ATOM   6169 2HB  ALA A 409     -76.842   0.606  -4.226  1.00  0.70           H  
ATOM   6170 3HB  ALA A 409     -77.036  -1.022  -3.540  1.00  0.70           H  
ATOM   6171  N   GLU A 410     -74.535  -0.229  -0.477  1.00  0.68           N  
ATOM   6172  CA  GLU A 410     -74.323  -0.881   0.827  1.00  0.68           C  
ATOM   6173  C   GLU A 410     -75.625  -0.909   1.617  1.00  0.68           C  
ATOM   6174  O   GLU A 410     -75.944  -1.865   2.327  1.00  0.68           O  
ATOM   6175  CB  GLU A 410     -73.371  -0.050   1.681  1.00  0.68           C  
ATOM   6176  CG  GLU A 410     -71.996   0.110   1.165  1.00  0.68           C  
ATOM   6177  CD  GLU A 410     -71.291  -1.131   1.100  1.00  0.68           C  
ATOM   6178  OE1 GLU A 410     -71.835  -2.095   1.554  1.00  0.68           O  
ATOM   6179  OE2 GLU A 410     -70.202  -1.160   0.598  1.00  0.68           O  
ATOM   6180  H   GLU A 410     -73.912   0.515  -0.794  1.00  0.68           H  
ATOM   6181  HA  GLU A 410     -73.959  -1.897   0.680  1.00  0.68           H  
ATOM   6182 1HB  GLU A 410     -73.789   0.949   1.821  1.00  0.68           H  
ATOM   6183 2HB  GLU A 410     -73.288  -0.504   2.671  1.00  0.68           H  
ATOM   6184 1HG  GLU A 410     -72.043   0.539   0.162  1.00  0.68           H  
ATOM   6185 2HG  GLU A 410     -71.495   0.816   1.807  1.00  0.68           H  
ATOM   6186  N   GLN A 411     -76.405   0.152   1.473  1.00  0.65           N  
ATOM   6187  CA  GLN A 411     -77.663   0.255   2.181  1.00  0.65           C  
ATOM   6188  C   GLN A 411     -78.597  -0.856   1.719  1.00  0.65           C  
ATOM   6189  O   GLN A 411     -79.374  -1.398   2.509  1.00  0.65           O  
ATOM   6190  CB  GLN A 411     -78.286   1.632   1.937  1.00  0.65           C  
ATOM   6191  CG  GLN A 411     -77.502   2.753   2.584  1.00  0.65           C  
ATOM   6192  CD  GLN A 411     -78.052   4.132   2.303  1.00  0.65           C  
ATOM   6193  OE1 GLN A 411     -78.845   4.346   1.375  1.00  0.65           O  
ATOM   6194  NE2 GLN A 411     -77.610   5.091   3.109  1.00  0.65           N  
ATOM   6195  H   GLN A 411     -76.097   0.902   0.872  1.00  0.65           H  
ATOM   6196  HA  GLN A 411     -77.482   0.129   3.249  1.00  0.65           H  
ATOM   6197 1HB  GLN A 411     -78.347   1.823   0.866  1.00  0.65           H  
ATOM   6198 2HB  GLN A 411     -79.300   1.651   2.332  1.00  0.65           H  
ATOM   6199 1HG  GLN A 411     -77.524   2.607   3.656  1.00  0.65           H  
ATOM   6200 2HG  GLN A 411     -76.471   2.717   2.234  1.00  0.65           H  
ATOM   6201 1HE2 GLN A 411     -77.916   6.036   2.989  1.00  0.65           H  
ATOM   6202 2HE2 GLN A 411     -76.946   4.848   3.852  1.00  0.65           H  
ATOM   6203  N   HIS A 412     -78.528  -1.199   0.428  1.00  0.63           N  
ATOM   6204  CA  HIS A 412     -79.403  -2.211  -0.119  1.00  0.63           C  
ATOM   6205  C   HIS A 412     -78.882  -3.573   0.277  1.00  0.63           C  
ATOM   6206  O   HIS A 412     -79.657  -4.499   0.475  1.00  0.63           O  
ATOM   6207  CB  HIS A 412     -79.519  -2.098  -1.634  1.00  0.63           C  
ATOM   6208  CG  HIS A 412     -80.169  -0.827  -2.080  1.00  0.63           C  
ATOM   6209  ND1 HIS A 412     -80.149  -0.398  -3.392  1.00  0.63           N  
ATOM   6210  CD2 HIS A 412     -80.828   0.124  -1.382  1.00  0.63           C  
ATOM   6211  CE1 HIS A 412     -80.775   0.760  -3.483  1.00  0.63           C  
ATOM   6212  NE2 HIS A 412     -81.198   1.100  -2.277  1.00  0.63           N  
ATOM   6213  H   HIS A 412     -77.826  -0.796  -0.177  1.00  0.63           H  
ATOM   6214  HA  HIS A 412     -80.401  -2.100   0.299  1.00  0.63           H  
ATOM   6215 1HB  HIS A 412     -78.531  -2.167  -2.080  1.00  0.63           H  
ATOM   6216 2HB  HIS A 412     -80.102  -2.934  -2.016  1.00  0.63           H  
ATOM   6217  HD1 HIS A 412     -79.712  -0.868  -4.164  1.00  0.63           H  
ATOM   6218  HD2 HIS A 412     -81.080   0.227  -0.325  1.00  0.63           H  
ATOM   6219  HE1 HIS A 412     -80.867   1.266  -4.445  1.00  0.63           H  
ATOM   6220  N   ALA A 413     -77.561  -3.704   0.437  1.00  0.60           N  
ATOM   6221  CA  ALA A 413     -77.004  -4.990   0.848  1.00  0.60           C  
ATOM   6222  C   ALA A 413     -77.607  -5.402   2.182  1.00  0.60           C  
ATOM   6223  O   ALA A 413     -78.013  -6.552   2.374  1.00  0.60           O  
ATOM   6224  CB  ALA A 413     -75.489  -4.901   0.999  1.00  0.60           C  
ATOM   6225  H   ALA A 413     -76.953  -2.911   0.229  1.00  0.60           H  
ATOM   6226  HA  ALA A 413     -77.263  -5.736   0.100  1.00  0.60           H  
ATOM   6227 1HB  ALA A 413     -75.096  -5.863   1.310  1.00  0.60           H  
ATOM   6228 2HB  ALA A 413     -75.023  -4.611   0.072  1.00  0.60           H  
ATOM   6229 3HB  ALA A 413     -75.251  -4.164   1.752  1.00  0.60           H  
ATOM   6230  N   VAL A 414     -77.742  -4.423   3.073  1.00  0.59           N  
ATOM   6231  CA  VAL A 414     -78.288  -4.677   4.393  1.00  0.59           C  
ATOM   6232  C   VAL A 414     -79.811  -4.823   4.380  1.00  0.59           C  
ATOM   6233  O   VAL A 414     -80.342  -5.741   5.011  1.00  0.59           O  
ATOM   6234  CB  VAL A 414     -77.849  -3.590   5.362  1.00  0.59           C  
ATOM   6235  CG1 VAL A 414     -78.523  -3.809   6.698  1.00  0.59           C  
ATOM   6236  CG2 VAL A 414     -76.306  -3.622   5.450  1.00  0.59           C  
ATOM   6237  H   VAL A 414     -77.387  -3.492   2.836  1.00  0.59           H  
ATOM   6238  HA  VAL A 414     -77.865  -5.614   4.752  1.00  0.59           H  
ATOM   6239  HB  VAL A 414     -78.173  -2.610   4.996  1.00  0.59           H  
ATOM   6240 1HG1 VAL A 414     -78.220  -3.031   7.366  1.00  0.59           H  
ATOM   6241 2HG1 VAL A 414     -79.607  -3.773   6.573  1.00  0.59           H  
ATOM   6242 3HG1 VAL A 414     -78.234  -4.774   7.095  1.00  0.59           H  
ATOM   6243 1HG2 VAL A 414     -75.957  -2.865   6.140  1.00  0.59           H  
ATOM   6244 2HG2 VAL A 414     -75.974  -4.585   5.782  1.00  0.59           H  
ATOM   6245 3HG2 VAL A 414     -75.889  -3.431   4.459  1.00  0.59           H  
ATOM   6246  N   THR A 415     -80.525  -3.942   3.669  1.00  0.57           N  
ATOM   6247  CA  THR A 415     -81.980  -4.073   3.603  1.00  0.57           C  
ATOM   6248  C   THR A 415     -82.359  -5.406   2.955  1.00  0.57           C  
ATOM   6249  O   THR A 415     -83.262  -6.103   3.422  1.00  0.57           O  
ATOM   6250  CB  THR A 415     -82.635  -2.925   2.827  1.00  0.57           C  
ATOM   6251  OG1 THR A 415     -82.381  -1.679   3.491  1.00  0.57           O  
ATOM   6252  CG2 THR A 415     -84.134  -3.156   2.743  1.00  0.57           C  
ATOM   6253  H   THR A 415     -80.066  -3.173   3.176  1.00  0.57           H  
ATOM   6254  HA  THR A 415     -82.377  -4.056   4.620  1.00  0.57           H  
ATOM   6255  HB  THR A 415     -82.214  -2.883   1.825  1.00  0.57           H  
ATOM   6256  HG1 THR A 415     -82.836  -1.677   4.369  1.00  0.57           H  
ATOM   6257 1HG2 THR A 415     -84.596  -2.342   2.190  1.00  0.57           H  
ATOM   6258 2HG2 THR A 415     -84.327  -4.101   2.234  1.00  0.57           H  
ATOM   6259 3HG2 THR A 415     -84.548  -3.192   3.754  1.00  0.57           H  
ATOM   6260  N   PHE A 416     -81.672  -5.758   1.868  1.00  0.56           N  
ATOM   6261  CA  PHE A 416     -81.887  -7.014   1.170  1.00  0.56           C  
ATOM   6262  C   PHE A 416     -81.674  -8.161   2.138  1.00  0.56           C  
ATOM   6263  O   PHE A 416     -82.504  -9.072   2.208  1.00  0.56           O  
ATOM   6264  CB  PHE A 416     -80.983  -7.126  -0.059  1.00  0.56           C  
ATOM   6265  CG  PHE A 416     -81.095  -8.406  -0.781  1.00  0.56           C  
ATOM   6266  CD1 PHE A 416     -82.201  -8.697  -1.556  1.00  0.56           C  
ATOM   6267  CD2 PHE A 416     -80.086  -9.305  -0.720  1.00  0.56           C  
ATOM   6268  CE1 PHE A 416     -82.285  -9.895  -2.230  1.00  0.56           C  
ATOM   6269  CE2 PHE A 416     -80.155 -10.479  -1.381  1.00  0.56           C  
ATOM   6270  CZ  PHE A 416     -81.261 -10.786  -2.137  1.00  0.56           C  
ATOM   6271  H   PHE A 416     -80.954  -5.142   1.509  1.00  0.56           H  
ATOM   6272  HA  PHE A 416     -82.920  -7.045   0.826  1.00  0.56           H  
ATOM   6273 1HB  PHE A 416     -81.206  -6.317  -0.753  1.00  0.56           H  
ATOM   6274 2HB  PHE A 416     -79.943  -7.010   0.253  1.00  0.56           H  
ATOM   6275  HD1 PHE A 416     -83.011  -7.971  -1.620  1.00  0.56           H  
ATOM   6276  HD2 PHE A 416     -79.224  -9.061  -0.136  1.00  0.56           H  
ATOM   6277  HE1 PHE A 416     -83.163 -10.127  -2.833  1.00  0.56           H  
ATOM   6278  HE2 PHE A 416     -79.337 -11.181  -1.305  1.00  0.56           H  
ATOM   6279  HZ  PHE A 416     -81.318 -11.735  -2.660  1.00  0.56           H  
ATOM   6280  N   ALA A 417     -80.569  -8.125   2.893  1.00  0.56           N  
ATOM   6281  CA  ALA A 417     -80.318  -9.162   3.874  1.00  0.56           C  
ATOM   6282  C   ALA A 417     -81.445  -9.249   4.885  1.00  0.56           C  
ATOM   6283  O   ALA A 417     -81.878 -10.341   5.241  1.00  0.56           O  
ATOM   6284  CB  ALA A 417     -79.042  -8.870   4.605  1.00  0.56           C  
ATOM   6285  H   ALA A 417     -79.879  -7.380   2.784  1.00  0.56           H  
ATOM   6286  HA  ALA A 417     -80.243 -10.112   3.351  1.00  0.56           H  
ATOM   6287 1HB  ALA A 417     -78.855  -9.653   5.307  1.00  0.56           H  
ATOM   6288 2HB  ALA A 417     -78.254  -8.804   3.913  1.00  0.56           H  
ATOM   6289 3HB  ALA A 417     -79.127  -7.927   5.131  1.00  0.56           H  
ATOM   6290  N   ALA A 418     -81.973  -8.109   5.326  1.00  0.56           N  
ATOM   6291  CA  ALA A 418     -83.086  -8.163   6.259  1.00  0.56           C  
ATOM   6292  C   ALA A 418     -84.251  -8.887   5.596  1.00  0.56           C  
ATOM   6293  O   ALA A 418     -84.917  -9.730   6.202  1.00  0.56           O  
ATOM   6294  CB  ALA A 418     -83.501  -6.769   6.665  1.00  0.56           C  
ATOM   6295  H   ALA A 418     -81.583  -7.212   5.035  1.00  0.56           H  
ATOM   6296  HA  ALA A 418     -82.772  -8.723   7.137  1.00  0.56           H  
ATOM   6297 1HB  ALA A 418     -84.326  -6.811   7.361  1.00  0.56           H  
ATOM   6298 2HB  ALA A 418     -82.672  -6.259   7.122  1.00  0.56           H  
ATOM   6299 3HB  ALA A 418     -83.811  -6.214   5.793  1.00  0.56           H  
ATOM   6300  N   GLY A 419     -84.452  -8.600   4.316  1.00  0.57           N  
ATOM   6301  CA  GLY A 419     -85.507  -9.212   3.538  1.00  0.57           C  
ATOM   6302  C   GLY A 419     -85.363 -10.722   3.548  1.00  0.57           C  
ATOM   6303  O   GLY A 419     -86.303 -11.440   3.884  1.00  0.57           O  
ATOM   6304  H   GLY A 419     -83.865  -7.893   3.872  1.00  0.57           H  
ATOM   6305 1HA  GLY A 419     -86.476  -8.924   3.942  1.00  0.57           H  
ATOM   6306 2HA  GLY A 419     -85.451  -8.843   2.514  1.00  0.57           H  
ATOM   6307  N   LEU A 420     -84.180 -11.211   3.184  1.00  0.58           N  
ATOM   6308  CA  LEU A 420     -83.962 -12.651   3.139  1.00  0.58           C  
ATOM   6309  C   LEU A 420     -84.083 -13.276   4.534  1.00  0.58           C  
ATOM   6310  O   LEU A 420     -84.662 -14.355   4.699  1.00  0.58           O  
ATOM   6311  CB  LEU A 420     -82.561 -12.965   2.610  1.00  0.58           C  
ATOM   6312  CG  LEU A 420     -82.232 -12.627   1.164  1.00  0.58           C  
ATOM   6313  CD1 LEU A 420     -80.817 -12.981   0.980  1.00  0.58           C  
ATOM   6314  CD2 LEU A 420     -83.105 -13.364   0.183  1.00  0.58           C  
ATOM   6315  H   LEU A 420     -83.441 -10.555   2.925  1.00  0.58           H  
ATOM   6316  HA  LEU A 420     -84.712 -13.099   2.486  1.00  0.58           H  
ATOM   6317 1HB  LEU A 420     -81.853 -12.404   3.224  1.00  0.58           H  
ATOM   6318 2HB  LEU A 420     -82.356 -14.012   2.758  1.00  0.58           H  
ATOM   6319  HG  LEU A 420     -82.350 -11.550   1.005  1.00  0.58           H  
ATOM   6320 1HD1 LEU A 420     -80.504 -12.758  -0.018  1.00  0.58           H  
ATOM   6321 2HD1 LEU A 420     -80.234 -12.432   1.681  1.00  0.58           H  
ATOM   6322 3HD1 LEU A 420     -80.705 -14.044   1.164  1.00  0.58           H  
ATOM   6323 1HD2 LEU A 420     -82.815 -13.089  -0.829  1.00  0.58           H  
ATOM   6324 2HD2 LEU A 420     -82.984 -14.422   0.303  1.00  0.58           H  
ATOM   6325 3HD2 LEU A 420     -84.152 -13.093   0.348  1.00  0.58           H  
ATOM   6326  N   ALA A 421     -83.582 -12.577   5.553  1.00  0.60           N  
ATOM   6327  CA  ALA A 421     -83.637 -13.072   6.921  1.00  0.60           C  
ATOM   6328  C   ALA A 421     -85.082 -13.281   7.356  1.00  0.60           C  
ATOM   6329  O   ALA A 421     -85.407 -14.257   8.036  1.00  0.60           O  
ATOM   6330  CB  ALA A 421     -82.929 -12.116   7.842  1.00  0.60           C  
ATOM   6331  H   ALA A 421     -83.121 -11.687   5.376  1.00  0.60           H  
ATOM   6332  HA  ALA A 421     -83.131 -14.032   6.956  1.00  0.60           H  
ATOM   6333 1HB  ALA A 421     -82.947 -12.500   8.827  1.00  0.60           H  
ATOM   6334 2HB  ALA A 421     -81.907 -12.005   7.523  1.00  0.60           H  
ATOM   6335 3HB  ALA A 421     -83.425 -11.158   7.805  1.00  0.60           H  
ATOM   6336  N   CYS A 422     -85.977 -12.407   6.898  1.00  0.61           N  
ATOM   6337  CA  CYS A 422     -87.390 -12.495   7.235  1.00  0.61           C  
ATOM   6338  C   CYS A 422     -88.065 -13.723   6.603  1.00  0.61           C  
ATOM   6339  O   CYS A 422     -89.163 -14.105   7.015  1.00  0.61           O  
ATOM   6340  CB  CYS A 422     -88.128 -11.232   6.793  1.00  0.61           C  
ATOM   6341  SG  CYS A 422     -87.625  -9.737   7.666  1.00  0.61           S  
ATOM   6342  H   CYS A 422     -85.656 -11.610   6.342  1.00  0.61           H  
ATOM   6343  HA  CYS A 422     -87.473 -12.573   8.318  1.00  0.61           H  
ATOM   6344 1HB  CYS A 422     -87.963 -11.072   5.728  1.00  0.61           H  
ATOM   6345 2HB  CYS A 422     -89.196 -11.367   6.940  1.00  0.61           H  
ATOM   6346  HG  CYS A 422     -86.370  -9.718   7.153  1.00  0.61           H  
ATOM   6347  N   GLU A 423     -87.422 -14.338   5.598  1.00  0.62           N  
ATOM   6348  CA  GLU A 423     -87.956 -15.521   4.931  1.00  0.62           C  
ATOM   6349  C   GLU A 423     -87.442 -16.794   5.606  1.00  0.62           C  
ATOM   6350  O   GLU A 423     -87.778 -17.903   5.184  1.00  0.62           O  
ATOM   6351  CB  GLU A 423     -87.557 -15.579   3.445  1.00  0.62           C  
ATOM   6352  CG  GLU A 423     -88.064 -14.446   2.565  1.00  0.62           C  
ATOM   6353  CD  GLU A 423     -87.664 -14.622   1.104  1.00  0.62           C  
ATOM   6354  OE1 GLU A 423     -87.060 -15.624   0.794  1.00  0.62           O  
ATOM   6355  OE2 GLU A 423     -87.966 -13.762   0.310  1.00  0.62           O  
ATOM   6356  H   GLU A 423     -86.510 -14.004   5.297  1.00  0.62           H  
ATOM   6357  HA  GLU A 423     -89.043 -15.505   5.007  1.00  0.62           H  
ATOM   6358 1HB  GLU A 423     -86.470 -15.589   3.368  1.00  0.62           H  
ATOM   6359 2HB  GLU A 423     -87.914 -16.513   3.016  1.00  0.62           H  
ATOM   6360 1HG  GLU A 423     -89.149 -14.394   2.639  1.00  0.62           H  
ATOM   6361 2HG  GLU A 423     -87.655 -13.507   2.940  1.00  0.62           H  
ATOM   6362  N   GLY A 424     -86.605 -16.642   6.640  1.00  0.63           N  
ATOM   6363  CA  GLY A 424     -86.010 -17.790   7.309  1.00  0.63           C  
ATOM   6364  C   GLY A 424     -84.613 -18.136   6.784  1.00  0.63           C  
ATOM   6365  O   GLY A 424     -84.079 -19.200   7.099  1.00  0.63           O  
ATOM   6366  H   GLY A 424     -86.359 -15.713   6.982  1.00  0.63           H  
ATOM   6367 1HA  GLY A 424     -85.948 -17.578   8.377  1.00  0.63           H  
ATOM   6368 2HA  GLY A 424     -86.664 -18.652   7.197  1.00  0.63           H  
ATOM   6369  N   LEU A 425     -84.020 -17.256   5.981  1.00  0.62           N  
ATOM   6370  CA  LEU A 425     -82.682 -17.491   5.447  1.00  0.62           C  
ATOM   6371  C   LEU A 425     -81.642 -16.901   6.373  1.00  0.62           C  
ATOM   6372  O   LEU A 425     -81.972 -16.140   7.281  1.00  0.62           O  
ATOM   6373  CB  LEU A 425     -82.556 -16.917   4.044  1.00  0.62           C  
ATOM   6374  CG  LEU A 425     -83.531 -17.517   3.056  1.00  0.62           C  
ATOM   6375  CD1 LEU A 425     -83.437 -16.791   1.759  1.00  0.62           C  
ATOM   6376  CD2 LEU A 425     -83.194 -18.997   2.890  1.00  0.62           C  
ATOM   6377  H   LEU A 425     -84.484 -16.383   5.729  1.00  0.62           H  
ATOM   6378  HA  LEU A 425     -82.515 -18.563   5.388  1.00  0.62           H  
ATOM   6379 1HB  LEU A 425     -82.722 -15.857   4.089  1.00  0.62           H  
ATOM   6380 2HB  LEU A 425     -81.542 -17.096   3.677  1.00  0.62           H  
ATOM   6381  HG  LEU A 425     -84.555 -17.413   3.431  1.00  0.62           H  
ATOM   6382 1HD1 LEU A 425     -84.143 -17.219   1.046  1.00  0.62           H  
ATOM   6383 2HD1 LEU A 425     -83.698 -15.758   1.941  1.00  0.62           H  
ATOM   6384 3HD1 LEU A 425     -82.429 -16.863   1.365  1.00  0.62           H  
ATOM   6385 1HD2 LEU A 425     -83.887 -19.453   2.184  1.00  0.62           H  
ATOM   6386 2HD2 LEU A 425     -82.170 -19.102   2.518  1.00  0.62           H  
ATOM   6387 3HD2 LEU A 425     -83.278 -19.503   3.856  1.00  0.62           H  
ATOM   6388  N   LYS A 426     -80.380 -17.248   6.157  1.00  0.61           N  
ATOM   6389  CA  LYS A 426     -79.310 -16.745   7.006  1.00  0.61           C  
ATOM   6390  C   LYS A 426     -78.293 -15.959   6.181  1.00  0.61           C  
ATOM   6391  O   LYS A 426     -77.241 -16.496   5.820  1.00  0.61           O  
ATOM   6392  CB  LYS A 426     -78.609 -17.908   7.688  1.00  0.61           C  
ATOM   6393  CG  LYS A 426     -79.512 -18.720   8.566  1.00  0.61           C  
ATOM   6394  CD  LYS A 426     -78.751 -19.824   9.193  1.00  0.61           C  
ATOM   6395  CE  LYS A 426     -79.629 -20.730  10.006  1.00  0.61           C  
ATOM   6396  NZ  LYS A 426     -78.826 -21.753  10.651  1.00  0.61           N  
ATOM   6397  H   LYS A 426     -80.148 -17.882   5.393  1.00  0.61           H  
ATOM   6398  HA  LYS A 426     -79.732 -16.115   7.783  1.00  0.61           H  
ATOM   6399 1HB  LYS A 426     -78.190 -18.578   6.938  1.00  0.61           H  
ATOM   6400 2HB  LYS A 426     -77.784 -17.535   8.299  1.00  0.61           H  
ATOM   6401 1HG  LYS A 426     -79.948 -18.083   9.344  1.00  0.61           H  
ATOM   6402 2HG  LYS A 426     -80.321 -19.146   7.970  1.00  0.61           H  
ATOM   6403 1HD  LYS A 426     -78.261 -20.424   8.416  1.00  0.61           H  
ATOM   6404 2HD  LYS A 426     -77.987 -19.408   9.845  1.00  0.61           H  
ATOM   6405 1HE  LYS A 426     -80.161 -20.158  10.769  1.00  0.61           H  
ATOM   6406 2HE  LYS A 426     -80.354 -21.211   9.349  1.00  0.61           H  
ATOM   6407 1HZ  LYS A 426     -79.403 -22.368  11.188  1.00  0.61           H  
ATOM   6408 2HZ  LYS A 426     -78.316 -22.301   9.913  1.00  0.61           H  
ATOM   6409 3HZ  LYS A 426     -78.164 -21.241  11.282  1.00  0.61           H  
ATOM   6410  N   PRO A 427     -78.598 -14.711   5.805  1.00  0.61           N  
ATOM   6411  CA  PRO A 427     -77.780 -13.889   4.971  1.00  0.61           C  
ATOM   6412  C   PRO A 427     -76.528 -13.438   5.663  1.00  0.61           C  
ATOM   6413  O   PRO A 427     -76.493 -13.283   6.892  1.00  0.61           O  
ATOM   6414  CB  PRO A 427     -78.661 -12.715   4.667  1.00  0.61           C  
ATOM   6415  CG  PRO A 427     -79.584 -12.645   5.813  1.00  0.61           C  
ATOM   6416  CD  PRO A 427     -79.826 -14.047   6.240  1.00  0.61           C  
ATOM   6417  HA  PRO A 427     -77.551 -14.446   4.062  1.00  0.61           H  
ATOM   6418 1HB  PRO A 427     -78.040 -11.819   4.568  1.00  0.61           H  
ATOM   6419 2HB  PRO A 427     -79.166 -12.868   3.712  1.00  0.61           H  
ATOM   6420 1HG  PRO A 427     -79.142 -12.048   6.587  1.00  0.61           H  
ATOM   6421 2HG  PRO A 427     -80.494 -12.168   5.516  1.00  0.61           H  
ATOM   6422 1HD  PRO A 427     -79.949 -14.051   7.331  1.00  0.61           H  
ATOM   6423 2HD  PRO A 427     -80.701 -14.432   5.710  1.00  0.61           H  
ATOM   6424  N   PHE A 428     -75.548 -13.164   4.841  1.00  0.61           N  
ATOM   6425  CA  PHE A 428     -74.260 -12.653   5.202  1.00  0.61           C  
ATOM   6426  C   PHE A 428     -73.821 -11.442   4.387  1.00  0.61           C  
ATOM   6427  O   PHE A 428     -73.634 -11.532   3.179  1.00  0.61           O  
ATOM   6428  CB  PHE A 428     -73.255 -13.775   5.054  1.00  0.61           C  
ATOM   6429  CG  PHE A 428     -71.952 -13.307   5.114  1.00  0.61           C  
ATOM   6430  CD1 PHE A 428     -71.547 -12.647   6.184  1.00  0.61           C  
ATOM   6431  CD2 PHE A 428     -71.089 -13.525   4.060  1.00  0.61           C  
ATOM   6432  CE1 PHE A 428     -70.320 -12.199   6.254  1.00  0.61           C  
ATOM   6433  CE2 PHE A 428     -69.823 -13.084   4.119  1.00  0.61           C  
ATOM   6434  CZ  PHE A 428     -69.421 -12.418   5.220  1.00  0.61           C  
ATOM   6435  H   PHE A 428     -75.698 -13.377   3.865  1.00  0.61           H  
ATOM   6436  HA  PHE A 428     -74.302 -12.376   6.243  1.00  0.61           H  
ATOM   6437 1HB  PHE A 428     -73.398 -14.495   5.856  1.00  0.61           H  
ATOM   6438 2HB  PHE A 428     -73.404 -14.296   4.111  1.00  0.61           H  
ATOM   6439  HD1 PHE A 428     -72.242 -12.472   6.997  1.00  0.61           H  
ATOM   6440  HD2 PHE A 428     -71.441 -14.064   3.182  1.00  0.61           H  
ATOM   6441  HE1 PHE A 428     -70.062 -11.677   7.131  1.00  0.61           H  
ATOM   6442  HE2 PHE A 428     -69.132 -13.255   3.301  1.00  0.61           H  
ATOM   6443  HZ  PHE A 428     -68.401 -12.062   5.272  1.00  0.61           H  
ATOM   6444  N   CYS A 429     -73.621 -10.309   5.055  1.00  0.61           N  
ATOM   6445  CA  CYS A 429     -73.231  -9.078   4.379  1.00  0.61           C  
ATOM   6446  C   CYS A 429     -71.747  -8.772   4.503  1.00  0.61           C  
ATOM   6447  O   CYS A 429     -71.264  -8.384   5.574  1.00  0.61           O  
ATOM   6448  CB  CYS A 429     -73.986  -7.886   4.937  1.00  0.61           C  
ATOM   6449  SG  CYS A 429     -75.732  -7.883   4.693  1.00  0.61           S  
ATOM   6450  H   CYS A 429     -73.763 -10.311   6.062  1.00  0.61           H  
ATOM   6451  HA  CYS A 429     -73.471  -9.176   3.321  1.00  0.61           H  
ATOM   6452 1HB  CYS A 429     -73.805  -7.845   5.998  1.00  0.61           H  
ATOM   6453 2HB  CYS A 429     -73.589  -6.980   4.504  1.00  0.61           H  
ATOM   6454  HG  CYS A 429     -75.697  -7.840   3.359  1.00  0.61           H  
ATOM   6455  N   ALA A 430     -71.028  -8.933   3.401  1.00  0.62           N  
ATOM   6456  CA  ALA A 430     -69.587  -8.694   3.382  1.00  0.62           C  
ATOM   6457  C   ALA A 430     -69.323  -7.273   2.888  1.00  0.62           C  
ATOM   6458  O   ALA A 430     -69.450  -6.971   1.697  1.00  0.62           O  
ATOM   6459  CB  ALA A 430     -68.893  -9.706   2.526  1.00  0.62           C  
ATOM   6460  H   ALA A 430     -71.510  -9.231   2.549  1.00  0.62           H  
ATOM   6461  HA  ALA A 430     -69.210  -8.777   4.403  1.00  0.62           H  
ATOM   6462 1HB  ALA A 430     -67.838  -9.520   2.549  1.00  0.62           H  
ATOM   6463 2HB  ALA A 430     -69.088 -10.692   2.891  1.00  0.62           H  
ATOM   6464 3HB  ALA A 430     -69.262  -9.610   1.510  1.00  0.62           H  
ATOM   6465  N   ILE A 431     -69.051  -6.394   3.840  1.00  0.64           N  
ATOM   6466  CA  ILE A 431     -68.935  -4.953   3.625  1.00  0.64           C  
ATOM   6467  C   ILE A 431     -67.657  -4.374   4.245  1.00  0.64           C  
ATOM   6468  O   ILE A 431     -67.248  -4.782   5.323  1.00  0.64           O  
ATOM   6469  CB  ILE A 431     -70.200  -4.250   4.175  1.00  0.64           C  
ATOM   6470  CG1 ILE A 431     -71.482  -4.731   3.421  1.00  0.64           C  
ATOM   6471  CG2 ILE A 431     -70.080  -2.752   4.136  1.00  0.64           C  
ATOM   6472  CD1 ILE A 431     -72.785  -4.232   4.043  1.00  0.64           C  
ATOM   6473  H   ILE A 431     -68.919  -6.754   4.791  1.00  0.64           H  
ATOM   6474  HA  ILE A 431     -68.896  -4.769   2.552  1.00  0.64           H  
ATOM   6475  HB  ILE A 431     -70.332  -4.553   5.190  1.00  0.64           H  
ATOM   6476 1HG1 ILE A 431     -71.433  -4.387   2.387  1.00  0.64           H  
ATOM   6477 2HG1 ILE A 431     -71.527  -5.809   3.427  1.00  0.64           H  
ATOM   6478 1HG2 ILE A 431     -70.980  -2.307   4.546  1.00  0.64           H  
ATOM   6479 2HG2 ILE A 431     -69.250  -2.454   4.714  1.00  0.64           H  
ATOM   6480 3HG2 ILE A 431     -69.946  -2.423   3.117  1.00  0.64           H  
ATOM   6481 1HD1 ILE A 431     -73.626  -4.604   3.468  1.00  0.64           H  
ATOM   6482 2HD1 ILE A 431     -72.868  -4.585   5.062  1.00  0.64           H  
ATOM   6483 3HD1 ILE A 431     -72.797  -3.138   4.033  1.00  0.64           H  
ATOM   6484  N   TYR A 432     -66.977  -3.471   3.566  1.00  0.65           N  
ATOM   6485  CA  TYR A 432     -65.816  -2.856   4.210  1.00  0.65           C  
ATOM   6486  C   TYR A 432     -66.305  -2.057   5.418  1.00  0.65           C  
ATOM   6487  O   TYR A 432     -67.300  -1.341   5.316  1.00  0.65           O  
ATOM   6488  CB  TYR A 432     -65.086  -1.953   3.235  1.00  0.65           C  
ATOM   6489  CG  TYR A 432     -64.336  -2.673   2.202  1.00  0.65           C  
ATOM   6490  CD1 TYR A 432     -64.145  -4.010   2.349  1.00  0.65           C  
ATOM   6491  CD2 TYR A 432     -63.822  -2.000   1.101  1.00  0.65           C  
ATOM   6492  CE1 TYR A 432     -63.420  -4.702   1.442  1.00  0.65           C  
ATOM   6493  CE2 TYR A 432     -63.098  -2.699   0.166  1.00  0.65           C  
ATOM   6494  CZ  TYR A 432     -62.885  -4.050   0.350  1.00  0.65           C  
ATOM   6495  OH  TYR A 432     -62.111  -4.740  -0.528  1.00  0.65           O  
ATOM   6496  H   TYR A 432     -67.290  -3.174   2.648  1.00  0.65           H  
ATOM   6497  HA  TYR A 432     -65.142  -3.633   4.570  1.00  0.65           H  
ATOM   6498 1HB  TYR A 432     -65.815  -1.359   2.736  1.00  0.65           H  
ATOM   6499 2HB  TYR A 432     -64.407  -1.288   3.770  1.00  0.65           H  
ATOM   6500  HD1 TYR A 432     -64.563  -4.517   3.210  1.00  0.65           H  
ATOM   6501  HD2 TYR A 432     -63.983  -0.928   0.985  1.00  0.65           H  
ATOM   6502  HE1 TYR A 432     -63.252  -5.767   1.587  1.00  0.65           H  
ATOM   6503  HE2 TYR A 432     -62.674  -2.188  -0.695  1.00  0.65           H  
ATOM   6504  HH  TYR A 432     -62.050  -5.684  -0.224  1.00  0.65           H  
ATOM   6505  N   SER A 433     -65.582  -2.103   6.527  1.00  0.67           N  
ATOM   6506  CA  SER A 433     -65.993  -1.389   7.733  1.00  0.67           C  
ATOM   6507  C   SER A 433     -66.308   0.077   7.501  1.00  0.67           C  
ATOM   6508  O   SER A 433     -67.306   0.595   8.005  1.00  0.67           O  
ATOM   6509  CB  SER A 433     -64.904  -1.455   8.765  1.00  0.67           C  
ATOM   6510  OG  SER A 433     -65.280  -0.765   9.896  1.00  0.67           O  
ATOM   6511  H   SER A 433     -64.752  -2.691   6.571  1.00  0.67           H  
ATOM   6512  HA  SER A 433     -66.887  -1.875   8.124  1.00  0.67           H  
ATOM   6513 1HB  SER A 433     -64.694  -2.486   9.017  1.00  0.67           H  
ATOM   6514 2HB  SER A 433     -63.983  -1.035   8.357  1.00  0.67           H  
ATOM   6515  HG  SER A 433     -64.785  -1.162  10.626  1.00  0.67           H  
ATOM   6516  N   SER A 434     -65.466   0.757   6.738  1.00  0.68           N  
ATOM   6517  CA  SER A 434     -65.673   2.172   6.483  1.00  0.68           C  
ATOM   6518  C   SER A 434     -66.972   2.453   5.714  1.00  0.68           C  
ATOM   6519  O   SER A 434     -67.547   3.539   5.840  1.00  0.68           O  
ATOM   6520  CB  SER A 434     -64.499   2.699   5.701  1.00  0.68           C  
ATOM   6521  OG  SER A 434     -64.464   2.120   4.429  1.00  0.68           O  
ATOM   6522  H   SER A 434     -64.666   0.284   6.349  1.00  0.68           H  
ATOM   6523  HA  SER A 434     -65.715   2.686   7.445  1.00  0.68           H  
ATOM   6524 1HB  SER A 434     -64.568   3.784   5.615  1.00  0.68           H  
ATOM   6525 2HB  SER A 434     -63.579   2.471   6.234  1.00  0.68           H  
ATOM   6526  HG  SER A 434     -65.324   2.311   4.038  1.00  0.68           H  
ATOM   6527  N   PHE A 435     -67.455   1.456   4.960  1.00  0.69           N  
ATOM   6528  CA  PHE A 435     -68.676   1.551   4.170  1.00  0.69           C  
ATOM   6529  C   PHE A 435     -69.881   1.077   4.960  1.00  0.69           C  
ATOM   6530  O   PHE A 435     -70.998   1.539   4.739  1.00  0.69           O  
ATOM   6531  CB  PHE A 435     -68.509   0.768   2.875  1.00  0.69           C  
ATOM   6532  CG  PHE A 435     -67.614   1.460   1.873  1.00  0.69           C  
ATOM   6533  CD1 PHE A 435     -66.240   1.338   1.910  1.00  0.69           C  
ATOM   6534  CD2 PHE A 435     -68.179   2.218   0.857  1.00  0.69           C  
ATOM   6535  CE1 PHE A 435     -65.442   1.965   0.976  1.00  0.69           C  
ATOM   6536  CE2 PHE A 435     -67.389   2.849  -0.087  1.00  0.69           C  
ATOM   6537  CZ  PHE A 435     -66.013   2.725  -0.024  1.00  0.69           C  
ATOM   6538  H   PHE A 435     -66.973   0.563   4.957  1.00  0.69           H  
ATOM   6539  HA  PHE A 435     -68.833   2.598   3.908  1.00  0.69           H  
ATOM   6540 1HB  PHE A 435     -68.086  -0.212   3.097  1.00  0.69           H  
ATOM   6541 2HB  PHE A 435     -69.449   0.604   2.425  1.00  0.69           H  
ATOM   6542  HD1 PHE A 435     -65.786   0.756   2.690  1.00  0.69           H  
ATOM   6543  HD2 PHE A 435     -69.264   2.306   0.811  1.00  0.69           H  
ATOM   6544  HE1 PHE A 435     -64.360   1.865   1.031  1.00  0.69           H  
ATOM   6545  HE2 PHE A 435     -67.848   3.445  -0.875  1.00  0.69           H  
ATOM   6546  HZ  PHE A 435     -65.381   3.227  -0.759  1.00  0.69           H  
ATOM   6547  N   MET A 436     -69.649   0.251   5.981  1.00  0.69           N  
ATOM   6548  CA  MET A 436     -70.747  -0.212   6.829  1.00  0.69           C  
ATOM   6549  C   MET A 436     -71.412   0.967   7.501  1.00  0.69           C  
ATOM   6550  O   MET A 436     -72.607   0.943   7.777  1.00  0.69           O  
ATOM   6551  CB  MET A 436     -70.297  -1.156   7.927  1.00  0.69           C  
ATOM   6552  CG  MET A 436     -71.477  -1.781   8.698  1.00  0.69           C  
ATOM   6553  SD  MET A 436     -72.499  -2.865   7.698  1.00  0.69           S  
ATOM   6554  CE  MET A 436     -71.442  -4.296   7.783  1.00  0.69           C  
ATOM   6555  H   MET A 436     -68.707  -0.111   6.125  1.00  0.69           H  
ATOM   6556  HA  MET A 436     -71.488  -0.709   6.206  1.00  0.69           H  
ATOM   6557 1HB  MET A 436     -69.692  -1.957   7.494  1.00  0.69           H  
ATOM   6558 2HB  MET A 436     -69.663  -0.619   8.637  1.00  0.69           H  
ATOM   6559 1HG  MET A 436     -71.103  -2.347   9.529  1.00  0.69           H  
ATOM   6560 2HG  MET A 436     -72.107  -0.983   9.090  1.00  0.69           H  
ATOM   6561 1HE  MET A 436     -71.861  -5.104   7.202  1.00  0.69           H  
ATOM   6562 2HE  MET A 436     -70.469  -4.042   7.384  1.00  0.69           H  
ATOM   6563 3HE  MET A 436     -71.335  -4.606   8.823  1.00  0.69           H  
ATOM   6564  N   GLN A 437     -70.646   2.031   7.729  1.00  0.68           N  
ATOM   6565  CA  GLN A 437     -71.151   3.215   8.404  1.00  0.68           C  
ATOM   6566  C   GLN A 437     -72.302   3.824   7.600  1.00  0.68           C  
ATOM   6567  O   GLN A 437     -73.241   4.386   8.162  1.00  0.68           O  
ATOM   6568  CB  GLN A 437     -70.046   4.281   8.501  1.00  0.68           C  
ATOM   6569  CG  GLN A 437     -68.860   3.925   9.384  1.00  0.68           C  
ATOM   6570  CD  GLN A 437     -67.803   5.057   9.417  1.00  0.68           C  
ATOM   6571  OE1 GLN A 437     -67.664   5.783  10.408  1.00  0.68           O  
ATOM   6572  NE2 GLN A 437     -67.080   5.233   8.308  1.00  0.68           N  
ATOM   6573  H   GLN A 437     -69.671   1.992   7.452  1.00  0.68           H  
ATOM   6574  HA  GLN A 437     -71.508   2.940   9.397  1.00  0.68           H  
ATOM   6575 1HB  GLN A 437     -69.656   4.484   7.499  1.00  0.68           H  
ATOM   6576 2HB  GLN A 437     -70.472   5.208   8.879  1.00  0.68           H  
ATOM   6577 1HG  GLN A 437     -69.213   3.739  10.397  1.00  0.68           H  
ATOM   6578 2HG  GLN A 437     -68.384   3.026   8.979  1.00  0.68           H  
ATOM   6579 1HE2 GLN A 437     -66.391   5.954   8.262  1.00  0.68           H  
ATOM   6580 2HE2 GLN A 437     -67.244   4.641   7.488  1.00  0.68           H  
ATOM   6581  N   ARG A 438     -72.282   3.646   6.277  1.00  0.67           N  
ATOM   6582  CA  ARG A 438     -73.271   4.237   5.392  1.00  0.67           C  
ATOM   6583  C   ARG A 438     -74.588   3.485   5.489  1.00  0.67           C  
ATOM   6584  O   ARG A 438     -75.642   3.974   5.063  1.00  0.67           O  
ATOM   6585  CB  ARG A 438     -72.778   4.158   3.957  1.00  0.67           C  
ATOM   6586  CG  ARG A 438     -71.504   4.948   3.682  1.00  0.67           C  
ATOM   6587  CD  ARG A 438     -71.094   4.824   2.272  1.00  0.67           C  
ATOM   6588  NE  ARG A 438     -72.037   5.498   1.415  1.00  0.67           N  
ATOM   6589  CZ  ARG A 438     -72.119   5.374   0.084  1.00  0.67           C  
ATOM   6590  NH1 ARG A 438     -71.310   4.574  -0.576  1.00  0.67           N  
ATOM   6591  NH2 ARG A 438     -73.028   6.077  -0.547  1.00  0.67           N  
ATOM   6592  H   ARG A 438     -71.551   3.082   5.851  1.00  0.67           H  
ATOM   6593  HA  ARG A 438     -73.424   5.279   5.676  1.00  0.67           H  
ATOM   6594 1HB  ARG A 438     -72.604   3.119   3.688  1.00  0.67           H  
ATOM   6595 2HB  ARG A 438     -73.550   4.537   3.292  1.00  0.67           H  
ATOM   6596 1HG  ARG A 438     -71.659   5.999   3.917  1.00  0.67           H  
ATOM   6597 2HG  ARG A 438     -70.696   4.548   4.305  1.00  0.67           H  
ATOM   6598 1HD  ARG A 438     -70.107   5.272   2.128  1.00  0.67           H  
ATOM   6599 2HD  ARG A 438     -71.060   3.769   1.995  1.00  0.67           H  
ATOM   6600  HE  ARG A 438     -72.688   6.132   1.859  1.00  0.67           H  
ATOM   6601 1HH1 ARG A 438     -70.615   4.038  -0.082  1.00  0.67           H  
ATOM   6602 2HH1 ARG A 438     -71.399   4.479  -1.584  1.00  0.67           H  
ATOM   6603 1HH2 ARG A 438     -73.635   6.685  -0.018  1.00  0.67           H  
ATOM   6604 2HH2 ARG A 438     -73.094   6.053  -1.557  1.00  0.67           H  
ATOM   6605  N   ALA A 439     -74.510   2.262   6.008  1.00  0.66           N  
ATOM   6606  CA  ALA A 439     -75.644   1.382   6.142  1.00  0.66           C  
ATOM   6607  C   ALA A 439     -76.086   1.301   7.589  1.00  0.66           C  
ATOM   6608  O   ALA A 439     -76.984   0.524   7.911  1.00  0.66           O  
ATOM   6609  CB  ALA A 439     -75.292   0.000   5.629  1.00  0.66           C  
ATOM   6610  H   ALA A 439     -73.626   1.922   6.377  1.00  0.66           H  
ATOM   6611  HA  ALA A 439     -76.466   1.784   5.556  1.00  0.66           H  
ATOM   6612 1HB  ALA A 439     -76.165  -0.633   5.720  1.00  0.66           H  
ATOM   6613 2HB  ALA A 439     -74.995   0.065   4.582  1.00  0.66           H  
ATOM   6614 3HB  ALA A 439     -74.468  -0.408   6.218  1.00  0.66           H  
ATOM   6615  N   TYR A 440     -75.499   2.120   8.465  1.00  0.64           N  
ATOM   6616  CA  TYR A 440     -75.823   2.052   9.881  1.00  0.64           C  
ATOM   6617  C   TYR A 440     -77.321   2.152  10.118  1.00  0.64           C  
ATOM   6618  O   TYR A 440     -77.884   1.335  10.838  1.00  0.64           O  
ATOM   6619  CB  TYR A 440     -75.061   3.133  10.637  1.00  0.64           C  
ATOM   6620  CG  TYR A 440     -75.360   3.239  12.110  1.00  0.64           C  
ATOM   6621  CD1 TYR A 440     -74.792   2.350  13.017  1.00  0.64           C  
ATOM   6622  CD2 TYR A 440     -76.179   4.252  12.560  1.00  0.64           C  
ATOM   6623  CE1 TYR A 440     -75.053   2.494  14.361  1.00  0.64           C  
ATOM   6624  CE2 TYR A 440     -76.432   4.394  13.902  1.00  0.64           C  
ATOM   6625  CZ  TYR A 440     -75.873   3.528  14.798  1.00  0.64           C  
ATOM   6626  OH  TYR A 440     -76.120   3.692  16.144  1.00  0.64           O  
ATOM   6627  H   TYR A 440     -74.788   2.788   8.163  1.00  0.64           H  
ATOM   6628  HA  TYR A 440     -75.494   1.081  10.257  1.00  0.64           H  
ATOM   6629 1HB  TYR A 440     -73.986   2.955  10.521  1.00  0.64           H  
ATOM   6630 2HB  TYR A 440     -75.270   4.098  10.180  1.00  0.64           H  
ATOM   6631  HD1 TYR A 440     -74.138   1.548  12.669  1.00  0.64           H  
ATOM   6632  HD2 TYR A 440     -76.624   4.952  11.847  1.00  0.64           H  
ATOM   6633  HE1 TYR A 440     -74.613   1.809  15.079  1.00  0.64           H  
ATOM   6634  HE2 TYR A 440     -77.081   5.204  14.255  1.00  0.64           H  
ATOM   6635  HH  TYR A 440     -76.668   4.465  16.274  1.00  0.64           H  
ATOM   6636  N   ASP A 441     -77.983   3.126   9.498  1.00  0.62           N  
ATOM   6637  CA  ASP A 441     -79.420   3.309   9.689  1.00  0.62           C  
ATOM   6638  C   ASP A 441     -80.238   2.076   9.294  1.00  0.62           C  
ATOM   6639  O   ASP A 441     -81.307   1.833   9.859  1.00  0.62           O  
ATOM   6640  CB  ASP A 441     -79.919   4.501   8.873  1.00  0.62           C  
ATOM   6641  CG  ASP A 441     -79.459   5.842   9.436  1.00  0.62           C  
ATOM   6642  OD1 ASP A 441     -78.980   5.865  10.546  1.00  0.62           O  
ATOM   6643  OD2 ASP A 441     -79.589   6.829   8.752  1.00  0.62           O  
ATOM   6644  H   ASP A 441     -77.473   3.756   8.897  1.00  0.62           H  
ATOM   6645  HA  ASP A 441     -79.599   3.511  10.745  1.00  0.62           H  
ATOM   6646 1HB  ASP A 441     -79.562   4.407   7.843  1.00  0.62           H  
ATOM   6647 2HB  ASP A 441     -81.009   4.489   8.841  1.00  0.62           H  
ATOM   6648  N   GLN A 442     -79.751   1.309   8.316  1.00  0.60           N  
ATOM   6649  CA  GLN A 442     -80.456   0.133   7.835  1.00  0.60           C  
ATOM   6650  C   GLN A 442     -80.183  -1.020   8.779  1.00  0.60           C  
ATOM   6651  O   GLN A 442     -81.092  -1.774   9.141  1.00  0.60           O  
ATOM   6652  CB  GLN A 442     -80.018  -0.196   6.409  1.00  0.60           C  
ATOM   6653  CG  GLN A 442     -80.562   0.754   5.339  1.00  0.60           C  
ATOM   6654  CD  GLN A 442     -80.029   2.182   5.426  1.00  0.60           C  
ATOM   6655  OE1 GLN A 442     -78.922   2.448   5.896  1.00  0.60           O  
ATOM   6656  NE2 GLN A 442     -80.839   3.121   4.943  1.00  0.60           N  
ATOM   6657  H   GLN A 442     -78.834   1.505   7.929  1.00  0.60           H  
ATOM   6658  HA  GLN A 442     -81.529   0.331   7.834  1.00  0.60           H  
ATOM   6659 1HB  GLN A 442     -78.929  -0.193   6.350  1.00  0.60           H  
ATOM   6660 2HB  GLN A 442     -80.356  -1.204   6.152  1.00  0.60           H  
ATOM   6661 1HG  GLN A 442     -80.294   0.348   4.361  1.00  0.60           H  
ATOM   6662 2HG  GLN A 442     -81.652   0.784   5.433  1.00  0.60           H  
ATOM   6663 1HE2 GLN A 442     -80.561   4.087   4.953  1.00  0.60           H  
ATOM   6664 2HE2 GLN A 442     -81.727   2.861   4.560  1.00  0.60           H  
ATOM   6665  N   VAL A 443     -78.949  -1.101   9.270  1.00  0.58           N  
ATOM   6666  CA  VAL A 443     -78.631  -2.162  10.200  1.00  0.58           C  
ATOM   6667  C   VAL A 443     -79.500  -1.941  11.434  1.00  0.58           C  
ATOM   6668  O   VAL A 443     -80.128  -2.870  11.929  1.00  0.58           O  
ATOM   6669  CB  VAL A 443     -77.136  -2.168  10.586  1.00  0.58           C  
ATOM   6670  CG1 VAL A 443     -76.927  -3.186  11.697  1.00  0.58           C  
ATOM   6671  CG2 VAL A 443     -76.273  -2.501   9.369  1.00  0.58           C  
ATOM   6672  H   VAL A 443     -78.230  -0.446   8.963  1.00  0.58           H  
ATOM   6673  HA  VAL A 443     -78.877  -3.119   9.750  1.00  0.58           H  
ATOM   6674  HB  VAL A 443     -76.862  -1.185  10.975  1.00  0.58           H  
ATOM   6675 1HG1 VAL A 443     -75.890  -3.195  12.000  1.00  0.58           H  
ATOM   6676 2HG1 VAL A 443     -77.551  -2.920  12.559  1.00  0.58           H  
ATOM   6677 3HG1 VAL A 443     -77.208  -4.176  11.349  1.00  0.58           H  
ATOM   6678 1HG2 VAL A 443     -75.227  -2.503   9.638  1.00  0.58           H  
ATOM   6679 2HG2 VAL A 443     -76.548  -3.470   8.998  1.00  0.58           H  
ATOM   6680 3HG2 VAL A 443     -76.435  -1.761   8.596  1.00  0.58           H  
ATOM   6681  N   VAL A 444     -79.596  -0.695  11.895  1.00  0.57           N  
ATOM   6682  CA  VAL A 444     -80.410  -0.393  13.059  1.00  0.57           C  
ATOM   6683  C   VAL A 444     -81.914  -0.614  12.825  1.00  0.57           C  
ATOM   6684  O   VAL A 444     -82.577  -1.325  13.591  1.00  0.57           O  
ATOM   6685  CB  VAL A 444     -80.216   1.088  13.451  1.00  0.57           C  
ATOM   6686  CG1 VAL A 444     -81.189   1.467  14.544  1.00  0.57           C  
ATOM   6687  CG2 VAL A 444     -78.822   1.322  13.925  1.00  0.57           C  
ATOM   6688  H   VAL A 444     -79.062   0.048  11.447  1.00  0.57           H  
ATOM   6689  HA  VAL A 444     -80.070  -1.026  13.880  1.00  0.57           H  
ATOM   6690  HB  VAL A 444     -80.414   1.713  12.578  1.00  0.57           H  
ATOM   6691 1HG1 VAL A 444     -81.050   2.515  14.801  1.00  0.57           H  
ATOM   6692 2HG1 VAL A 444     -82.210   1.313  14.200  1.00  0.57           H  
ATOM   6693 3HG1 VAL A 444     -81.003   0.848  15.421  1.00  0.57           H  
ATOM   6694 1HG2 VAL A 444     -78.701   2.370  14.187  1.00  0.57           H  
ATOM   6695 2HG2 VAL A 444     -78.665   0.722  14.773  1.00  0.57           H  
ATOM   6696 3HG2 VAL A 444     -78.111   1.058  13.164  1.00  0.57           H  
ATOM   6697  N   HIS A 445     -82.462  -0.024  11.763  1.00  0.57           N  
ATOM   6698  CA  HIS A 445     -83.893  -0.109  11.506  1.00  0.57           C  
ATOM   6699  C   HIS A 445     -84.372  -1.413  10.883  1.00  0.57           C  
ATOM   6700  O   HIS A 445     -85.361  -1.988  11.323  1.00  0.57           O  
ATOM   6701  CB  HIS A 445     -84.343   1.057  10.628  1.00  0.57           C  
ATOM   6702  CG  HIS A 445     -85.829   1.088  10.377  1.00  0.57           C  
ATOM   6703  ND1 HIS A 445     -86.438   0.328   9.398  1.00  0.57           N  
ATOM   6704  CD2 HIS A 445     -86.820   1.781  10.988  1.00  0.57           C  
ATOM   6705  CE1 HIS A 445     -87.739   0.556   9.415  1.00  0.57           C  
ATOM   6706  NE2 HIS A 445     -88.001   1.435  10.373  1.00  0.57           N  
ATOM   6707  H   HIS A 445     -81.895   0.536  11.126  1.00  0.57           H  
ATOM   6708  HA  HIS A 445     -84.414  -0.007  12.456  1.00  0.57           H  
ATOM   6709 1HB  HIS A 445     -84.041   1.999  11.084  1.00  0.57           H  
ATOM   6710 2HB  HIS A 445     -83.841   0.987   9.659  1.00  0.57           H  
ATOM   6711  HD1 HIS A 445     -85.969  -0.307   8.729  1.00  0.57           H  
ATOM   6712  HD2 HIS A 445     -86.823   2.496  11.810  1.00  0.57           H  
ATOM   6713  HE1 HIS A 445     -88.394   0.045   8.710  1.00  0.57           H  
ATOM   6714  N   ASP A 446     -83.744  -1.856   9.810  1.00  0.57           N  
ATOM   6715  CA  ASP A 446     -84.246  -3.018   9.109  1.00  0.57           C  
ATOM   6716  C   ASP A 446     -83.838  -4.329   9.778  1.00  0.57           C  
ATOM   6717  O   ASP A 446     -84.612  -5.289   9.796  1.00  0.57           O  
ATOM   6718  CB  ASP A 446     -83.745  -2.987   7.674  1.00  0.57           C  
ATOM   6719  CG  ASP A 446     -84.269  -1.783   6.891  1.00  0.57           C  
ATOM   6720  OD1 ASP A 446     -85.200  -1.144   7.349  1.00  0.57           O  
ATOM   6721  OD2 ASP A 446     -83.710  -1.481   5.858  1.00  0.57           O  
ATOM   6722  H   ASP A 446     -82.891  -1.417   9.481  1.00  0.57           H  
ATOM   6723  HA  ASP A 446     -85.334  -2.967   9.098  1.00  0.57           H  
ATOM   6724 1HB  ASP A 446     -82.658  -2.975   7.661  1.00  0.57           H  
ATOM   6725 2HB  ASP A 446     -84.060  -3.892   7.165  1.00  0.57           H  
ATOM   6726  N   VAL A 447     -82.620  -4.363  10.322  1.00  0.57           N  
ATOM   6727  CA  VAL A 447     -82.087  -5.593  10.909  1.00  0.57           C  
ATOM   6728  C   VAL A 447     -82.225  -5.727  12.439  1.00  0.57           C  
ATOM   6729  O   VAL A 447     -82.784  -6.714  12.935  1.00  0.57           O  
ATOM   6730  CB  VAL A 447     -80.611  -5.741  10.492  1.00  0.57           C  
ATOM   6731  CG1 VAL A 447     -80.021  -6.898  11.135  1.00  0.57           C  
ATOM   6732  CG2 VAL A 447     -80.541  -5.875   8.985  1.00  0.57           C  
ATOM   6733  H   VAL A 447     -82.037  -3.525  10.262  1.00  0.57           H  
ATOM   6734  HA  VAL A 447     -82.624  -6.422  10.462  1.00  0.57           H  
ATOM   6735  HB  VAL A 447     -80.055  -4.895  10.802  1.00  0.57           H  
ATOM   6736 1HG1 VAL A 447     -78.995  -6.999  10.854  1.00  0.57           H  
ATOM   6737 2HG1 VAL A 447     -80.082  -6.726  12.189  1.00  0.57           H  
ATOM   6738 3HG1 VAL A 447     -80.560  -7.801  10.865  1.00  0.57           H  
ATOM   6739 1HG2 VAL A 447     -79.519  -5.983   8.667  1.00  0.57           H  
ATOM   6740 2HG2 VAL A 447     -81.101  -6.747   8.692  1.00  0.57           H  
ATOM   6741 3HG2 VAL A 447     -80.970  -4.986   8.519  1.00  0.57           H  
ATOM   6742  N   ASP A 448     -81.755  -4.745  13.206  1.00  0.58           N  
ATOM   6743  CA  ASP A 448     -81.792  -4.888  14.661  1.00  0.58           C  
ATOM   6744  C   ASP A 448     -83.189  -4.732  15.237  1.00  0.58           C  
ATOM   6745  O   ASP A 448     -83.628  -5.555  16.041  1.00  0.58           O  
ATOM   6746  CB  ASP A 448     -80.882  -3.859  15.305  1.00  0.58           C  
ATOM   6747  CG  ASP A 448     -79.457  -4.113  15.002  1.00  0.58           C  
ATOM   6748  OD1 ASP A 448     -79.136  -5.165  14.520  1.00  0.58           O  
ATOM   6749  OD2 ASP A 448     -78.696  -3.242  15.237  1.00  0.58           O  
ATOM   6750  H   ASP A 448     -81.316  -3.933  12.782  1.00  0.58           H  
ATOM   6751  HA  ASP A 448     -81.434  -5.880  14.918  1.00  0.58           H  
ATOM   6752 1HB  ASP A 448     -81.143  -2.870  14.957  1.00  0.58           H  
ATOM   6753 2HB  ASP A 448     -81.018  -3.874  16.390  1.00  0.58           H  
ATOM   6754  N   LEU A 449     -83.938  -3.758  14.735  1.00  0.58           N  
ATOM   6755  CA  LEU A 449     -85.307  -3.508  15.183  1.00  0.58           C  
ATOM   6756  C   LEU A 449     -86.175  -4.761  15.063  1.00  0.58           C  
ATOM   6757  O   LEU A 449     -87.050  -5.003  15.894  1.00  0.58           O  
ATOM   6758  CB  LEU A 449     -85.922  -2.396  14.341  1.00  0.58           C  
ATOM   6759  CG  LEU A 449     -87.301  -1.888  14.718  1.00  0.58           C  
ATOM   6760  CD1 LEU A 449     -87.263  -1.304  16.126  1.00  0.58           C  
ATOM   6761  CD2 LEU A 449     -87.717  -0.830  13.684  1.00  0.58           C  
ATOM   6762  H   LEU A 449     -83.513  -3.100  14.081  1.00  0.58           H  
ATOM   6763  HA  LEU A 449     -85.278  -3.199  16.226  1.00  0.58           H  
ATOM   6764 1HB  LEU A 449     -85.233  -1.555  14.290  1.00  0.58           H  
ATOM   6765 2HB  LEU A 449     -86.034  -2.805  13.362  1.00  0.58           H  
ATOM   6766  HG  LEU A 449     -88.015  -2.712  14.706  1.00  0.58           H  
ATOM   6767 1HD1 LEU A 449     -88.253  -0.937  16.395  1.00  0.58           H  
ATOM   6768 2HD1 LEU A 449     -86.958  -2.078  16.831  1.00  0.58           H  
ATOM   6769 3HD1 LEU A 449     -86.548  -0.482  16.156  1.00  0.58           H  
ATOM   6770 1HD2 LEU A 449     -88.708  -0.448  13.923  1.00  0.58           H  
ATOM   6771 2HD2 LEU A 449     -86.999  -0.011  13.693  1.00  0.58           H  
ATOM   6772 3HD2 LEU A 449     -87.731  -1.282  12.686  1.00  0.58           H  
ATOM   6773  N   GLN A 450     -85.943  -5.549  14.009  1.00  0.58           N  
ATOM   6774  CA  GLN A 450     -86.716  -6.761  13.756  1.00  0.58           C  
ATOM   6775  C   GLN A 450     -86.043  -8.038  14.287  1.00  0.58           C  
ATOM   6776  O   GLN A 450     -86.542  -9.140  14.046  1.00  0.58           O  
ATOM   6777  CB  GLN A 450     -86.986  -6.937  12.255  1.00  0.58           C  
ATOM   6778  CG  GLN A 450     -87.823  -5.870  11.611  1.00  0.58           C  
ATOM   6779  CD  GLN A 450     -88.223  -6.233  10.161  1.00  0.58           C  
ATOM   6780  OE1 GLN A 450     -89.297  -6.812   9.948  1.00  0.58           O  
ATOM   6781  NE2 GLN A 450     -87.369  -5.938   9.190  1.00  0.58           N  
ATOM   6782  H   GLN A 450     -85.202  -5.295  13.369  1.00  0.58           H  
ATOM   6783  HA  GLN A 450     -87.673  -6.661  14.265  1.00  0.58           H  
ATOM   6784 1HB  GLN A 450     -86.035  -6.877  11.737  1.00  0.58           H  
ATOM   6785 2HB  GLN A 450     -87.420  -7.914  12.055  1.00  0.58           H  
ATOM   6786 1HG  GLN A 450     -88.726  -5.714  12.198  1.00  0.58           H  
ATOM   6787 2HG  GLN A 450     -87.231  -4.947  11.575  1.00  0.58           H  
ATOM   6788 1HE2 GLN A 450     -87.587  -6.171   8.243  1.00  0.58           H  
ATOM   6789 2HE2 GLN A 450     -86.468  -5.512   9.413  1.00  0.58           H  
ATOM   6790  N   LYS A 451     -84.898  -7.899  14.971  1.00  0.57           N  
ATOM   6791  CA  LYS A 451     -84.120  -9.030  15.485  1.00  0.57           C  
ATOM   6792  C   LYS A 451     -83.810 -10.060  14.407  1.00  0.57           C  
ATOM   6793  O   LYS A 451     -83.964 -11.262  14.625  1.00  0.57           O  
ATOM   6794  CB  LYS A 451     -84.849  -9.721  16.640  1.00  0.57           C  
ATOM   6795  CG  LYS A 451     -85.076  -8.842  17.860  1.00  0.57           C  
ATOM   6796  CD  LYS A 451     -85.757  -9.621  18.982  1.00  0.57           C  
ATOM   6797  CE  LYS A 451     -86.006  -8.748  20.205  1.00  0.57           C  
ATOM   6798  NZ  LYS A 451     -86.716  -9.494  21.286  1.00  0.57           N  
ATOM   6799  H   LYS A 451     -84.547  -6.968  15.172  1.00  0.57           H  
ATOM   6800  HA  LYS A 451     -83.170  -8.641  15.857  1.00  0.57           H  
ATOM   6801 1HB  LYS A 451     -85.815 -10.087  16.301  1.00  0.57           H  
ATOM   6802 2HB  LYS A 451     -84.269 -10.591  16.961  1.00  0.57           H  
ATOM   6803 1HG  LYS A 451     -84.114  -8.484  18.212  1.00  0.57           H  
ATOM   6804 2HG  LYS A 451     -85.687  -7.979  17.588  1.00  0.57           H  
ATOM   6805 1HD  LYS A 451     -86.709 -10.014  18.623  1.00  0.57           H  
ATOM   6806 2HD  LYS A 451     -85.123 -10.460  19.270  1.00  0.57           H  
ATOM   6807 1HE  LYS A 451     -85.050  -8.396  20.590  1.00  0.57           H  
ATOM   6808 2HE  LYS A 451     -86.607  -7.887  19.913  1.00  0.57           H  
ATOM   6809 1HZ  LYS A 451     -86.859  -8.882  22.077  1.00  0.57           H  
ATOM   6810 2HZ  LYS A 451     -87.610  -9.817  20.944  1.00  0.57           H  
ATOM   6811 3HZ  LYS A 451     -86.158 -10.286  21.571  1.00  0.57           H  
ATOM   6812  N   LEU A 452     -83.368  -9.611  13.243  1.00  0.56           N  
ATOM   6813  CA  LEU A 452     -83.131 -10.570  12.188  1.00  0.56           C  
ATOM   6814  C   LEU A 452     -81.739 -11.171  12.202  1.00  0.56           C  
ATOM   6815  O   LEU A 452     -80.758 -10.445  12.316  1.00  0.56           O  
ATOM   6816  CB  LEU A 452     -83.359  -9.882  10.869  1.00  0.56           C  
ATOM   6817  CG  LEU A 452     -84.712  -9.394  10.710  1.00  0.56           C  
ATOM   6818  CD1 LEU A 452     -84.798  -8.644   9.475  1.00  0.56           C  
ATOM   6819  CD2 LEU A 452     -85.681 -10.558  10.712  1.00  0.56           C  
ATOM   6820  H   LEU A 452     -83.229  -8.609  13.090  1.00  0.56           H  
ATOM   6821  HA  LEU A 452     -83.886 -11.335  12.310  1.00  0.56           H  
ATOM   6822 1HB  LEU A 452     -82.692  -9.024  10.801  1.00  0.56           H  
ATOM   6823 2HB  LEU A 452     -83.137 -10.551  10.077  1.00  0.56           H  
ATOM   6824  HG  LEU A 452     -84.936  -8.744  11.526  1.00  0.56           H  
ATOM   6825 1HD1 LEU A 452     -85.795  -8.253   9.363  1.00  0.56           H  
ATOM   6826 2HD1 LEU A 452     -84.098  -7.828   9.499  1.00  0.56           H  
ATOM   6827 3HD1 LEU A 452     -84.568  -9.298   8.655  1.00  0.56           H  
ATOM   6828 1HD2 LEU A 452     -86.697 -10.182  10.606  1.00  0.56           H  
ATOM   6829 2HD2 LEU A 452     -85.451 -11.229   9.885  1.00  0.56           H  
ATOM   6830 3HD2 LEU A 452     -85.593 -11.098  11.657  1.00  0.56           H  
ATOM   6831  N   PRO A 453     -81.595 -12.474  11.922  1.00  0.56           N  
ATOM   6832  CA  PRO A 453     -80.341 -13.197  11.896  1.00  0.56           C  
ATOM   6833  C   PRO A 453     -79.488 -12.901  10.685  1.00  0.56           C  
ATOM   6834  O   PRO A 453     -79.240 -13.771   9.851  1.00  0.56           O  
ATOM   6835  CB  PRO A 453     -80.803 -14.644  11.905  1.00  0.56           C  
ATOM   6836  CG  PRO A 453     -82.129 -14.619  11.183  1.00  0.56           C  
ATOM   6837  CD  PRO A 453     -82.777 -13.332  11.657  1.00  0.56           C  
ATOM   6838  HA  PRO A 453     -79.783 -12.971  12.809  1.00  0.56           H  
ATOM   6839 1HB  PRO A 453     -80.054 -15.287  11.416  1.00  0.56           H  
ATOM   6840 2HB  PRO A 453     -80.895 -14.994  12.942  1.00  0.56           H  
ATOM   6841 1HG  PRO A 453     -81.972 -14.653  10.089  1.00  0.56           H  
ATOM   6842 2HG  PRO A 453     -82.719 -15.519  11.442  1.00  0.56           H  
ATOM   6843 1HD  PRO A 453     -83.424 -12.940  10.880  1.00  0.56           H  
ATOM   6844 2HD  PRO A 453     -83.326 -13.526  12.598  1.00  0.56           H  
ATOM   6845  N   VAL A 454     -79.035 -11.666  10.615  1.00  0.56           N  
ATOM   6846  CA  VAL A 454     -78.166 -11.229   9.549  1.00  0.56           C  
ATOM   6847  C   VAL A 454     -76.750 -11.180  10.079  1.00  0.56           C  
ATOM   6848  O   VAL A 454     -76.472 -10.525  11.092  1.00  0.56           O  
ATOM   6849  CB  VAL A 454     -78.551  -9.834   9.046  1.00  0.56           C  
ATOM   6850  CG1 VAL A 454     -77.576  -9.416   7.938  1.00  0.56           C  
ATOM   6851  CG2 VAL A 454     -80.019  -9.820   8.553  1.00  0.56           C  
ATOM   6852  H   VAL A 454     -79.321 -11.013  11.338  1.00  0.56           H  
ATOM   6853  HA  VAL A 454     -78.211 -11.942   8.727  1.00  0.56           H  
ATOM   6854  HB  VAL A 454     -78.447  -9.124   9.858  1.00  0.56           H  
ATOM   6855 1HG1 VAL A 454     -77.827  -8.419   7.582  1.00  0.56           H  
ATOM   6856 2HG1 VAL A 454     -76.556  -9.411   8.323  1.00  0.56           H  
ATOM   6857 3HG1 VAL A 454     -77.634 -10.121   7.120  1.00  0.56           H  
ATOM   6858 1HG2 VAL A 454     -80.273  -8.828   8.209  1.00  0.56           H  
ATOM   6859 2HG2 VAL A 454     -80.148 -10.503   7.747  1.00  0.56           H  
ATOM   6860 3HG2 VAL A 454     -80.678 -10.101   9.371  1.00  0.56           H  
ATOM   6861  N   ARG A 455     -75.864 -11.899   9.416  1.00  0.56           N  
ATOM   6862  CA  ARG A 455     -74.474 -11.901   9.802  1.00  0.56           C  
ATOM   6863  C   ARG A 455     -73.765 -10.857   8.979  1.00  0.56           C  
ATOM   6864  O   ARG A 455     -74.043 -10.714   7.791  1.00  0.56           O  
ATOM   6865  CB  ARG A 455     -73.833 -13.258   9.612  1.00  0.56           C  
ATOM   6866  CG  ARG A 455     -72.360 -13.352  10.025  1.00  0.56           C  
ATOM   6867  CD  ARG A 455     -71.891 -14.762  10.025  1.00  0.56           C  
ATOM   6868  NE  ARG A 455     -71.790 -15.371   8.737  1.00  0.56           N  
ATOM   6869  CZ  ARG A 455     -70.701 -15.338   7.968  1.00  0.56           C  
ATOM   6870  NH1 ARG A 455     -69.632 -14.687   8.354  1.00  0.56           N  
ATOM   6871  NH2 ARG A 455     -70.702 -15.973   6.834  1.00  0.56           N  
ATOM   6872  H   ARG A 455     -76.153 -12.436   8.595  1.00  0.56           H  
ATOM   6873  HA  ARG A 455     -74.399 -11.637  10.852  1.00  0.56           H  
ATOM   6874 1HB  ARG A 455     -74.382 -13.996  10.197  1.00  0.56           H  
ATOM   6875 2HB  ARG A 455     -73.910 -13.552   8.565  1.00  0.56           H  
ATOM   6876 1HG  ARG A 455     -71.741 -12.782   9.334  1.00  0.56           H  
ATOM   6877 2HG  ARG A 455     -72.238 -12.944  11.036  1.00  0.56           H  
ATOM   6878 1HD  ARG A 455     -70.930 -14.846  10.529  1.00  0.56           H  
ATOM   6879 2HD  ARG A 455     -72.630 -15.329  10.545  1.00  0.56           H  
ATOM   6880  HE  ARG A 455     -72.592 -15.890   8.400  1.00  0.56           H  
ATOM   6881 1HH1 ARG A 455     -69.633 -14.195   9.235  1.00  0.56           H  
ATOM   6882 2HH1 ARG A 455     -68.811 -14.678   7.766  1.00  0.56           H  
ATOM   6883 1HH2 ARG A 455     -71.533 -16.481   6.563  1.00  0.56           H  
ATOM   6884 2HH2 ARG A 455     -69.872 -15.949   6.260  1.00  0.56           H  
ATOM   6885  N   PHE A 456     -72.890 -10.114   9.598  1.00  0.57           N  
ATOM   6886  CA  PHE A 456     -72.133  -9.127   8.874  1.00  0.57           C  
ATOM   6887  C   PHE A 456     -70.666  -9.440   9.060  1.00  0.57           C  
ATOM   6888  O   PHE A 456     -70.255  -9.940  10.112  1.00  0.57           O  
ATOM   6889  CB  PHE A 456     -72.403  -7.736   9.442  1.00  0.57           C  
ATOM   6890  CG  PHE A 456     -73.846  -7.286   9.422  1.00  0.57           C  
ATOM   6891  CD1 PHE A 456     -74.690  -7.641  10.463  1.00  0.57           C  
ATOM   6892  CD2 PHE A 456     -74.356  -6.501   8.419  1.00  0.57           C  
ATOM   6893  CE1 PHE A 456     -75.987  -7.222  10.486  1.00  0.57           C  
ATOM   6894  CE2 PHE A 456     -75.652  -6.092   8.453  1.00  0.57           C  
ATOM   6895  CZ  PHE A 456     -76.463  -6.444   9.477  1.00  0.57           C  
ATOM   6896  H   PHE A 456     -72.756 -10.234  10.598  1.00  0.57           H  
ATOM   6897  HA  PHE A 456     -72.376  -9.166   7.812  1.00  0.57           H  
ATOM   6898 1HB  PHE A 456     -72.059  -7.706  10.447  1.00  0.57           H  
ATOM   6899 2HB  PHE A 456     -71.816  -7.015   8.888  1.00  0.57           H  
ATOM   6900  HD1 PHE A 456     -74.307  -8.264  11.272  1.00  0.57           H  
ATOM   6901  HD2 PHE A 456     -73.722  -6.206   7.599  1.00  0.57           H  
ATOM   6902  HE1 PHE A 456     -76.631  -7.512  11.303  1.00  0.57           H  
ATOM   6903  HE2 PHE A 456     -76.040  -5.484   7.672  1.00  0.57           H  
ATOM   6904  HZ  PHE A 456     -77.480  -6.103   9.486  1.00  0.57           H  
ATOM   6905  N   ALA A 457     -69.867  -9.113   8.070  1.00  0.58           N  
ATOM   6906  CA  ALA A 457     -68.431  -9.212   8.241  1.00  0.58           C  
ATOM   6907  C   ALA A 457     -67.840  -7.946   7.721  1.00  0.58           C  
ATOM   6908  O   ALA A 457     -68.167  -7.499   6.615  1.00  0.58           O  
ATOM   6909  CB  ALA A 457     -67.808 -10.399   7.531  1.00  0.58           C  
ATOM   6910  H   ALA A 457     -70.265  -8.761   7.198  1.00  0.58           H  
ATOM   6911  HA  ALA A 457     -68.215  -9.291   9.295  1.00  0.58           H  
ATOM   6912 1HB  ALA A 457     -66.735 -10.382   7.704  1.00  0.58           H  
ATOM   6913 2HB  ALA A 457     -68.197 -11.319   7.926  1.00  0.58           H  
ATOM   6914 3HB  ALA A 457     -68.002 -10.306   6.478  1.00  0.58           H  
ATOM   6915  N   MET A 458     -66.980  -7.371   8.534  1.00  0.59           N  
ATOM   6916  CA  MET A 458     -66.344  -6.133   8.198  1.00  0.59           C  
ATOM   6917  C   MET A 458     -64.862  -6.202   7.994  1.00  0.59           C  
ATOM   6918  O   MET A 458     -64.090  -6.466   8.918  1.00  0.59           O  
ATOM   6919  CB  MET A 458     -66.704  -5.097   9.225  1.00  0.59           C  
ATOM   6920  CG  MET A 458     -68.137  -4.632   9.130  1.00  0.59           C  
ATOM   6921  SD  MET A 458     -68.588  -3.454  10.402  1.00  0.59           S  
ATOM   6922  CE  MET A 458     -68.937  -4.554  11.731  1.00  0.59           C  
ATOM   6923  H   MET A 458     -66.788  -7.809   9.430  1.00  0.59           H  
ATOM   6924  HA  MET A 458     -66.766  -5.806   7.268  1.00  0.59           H  
ATOM   6925 1HB  MET A 458     -66.549  -5.497  10.221  1.00  0.59           H  
ATOM   6926 2HB  MET A 458     -66.059  -4.247   9.113  1.00  0.59           H  
ATOM   6927 1HG  MET A 458     -68.273  -4.163   8.152  1.00  0.59           H  
ATOM   6928 2HG  MET A 458     -68.810  -5.488   9.196  1.00  0.59           H  
ATOM   6929 1HE  MET A 458     -69.233  -3.984  12.605  1.00  0.59           H  
ATOM   6930 2HE  MET A 458     -69.748  -5.211  11.426  1.00  0.59           H  
ATOM   6931 3HE  MET A 458     -68.050  -5.145  11.965  1.00  0.59           H  
ATOM   6932  N   ASP A 459     -64.475  -5.933   6.757  1.00  0.60           N  
ATOM   6933  CA  ASP A 459     -63.066  -5.960   6.393  1.00  0.60           C  
ATOM   6934  C   ASP A 459     -62.505  -4.597   6.656  1.00  0.60           C  
ATOM   6935  O   ASP A 459     -63.247  -3.645   6.911  1.00  0.60           O  
ATOM   6936  CB  ASP A 459     -62.860  -6.386   4.925  1.00  0.60           C  
ATOM   6937  CG  ASP A 459     -61.440  -6.913   4.560  1.00  0.60           C  
ATOM   6938  OD1 ASP A 459     -60.466  -6.613   5.223  1.00  0.60           O  
ATOM   6939  OD2 ASP A 459     -61.387  -7.712   3.645  1.00  0.60           O  
ATOM   6940  H   ASP A 459     -65.204  -5.695   6.078  1.00  0.60           H  
ATOM   6941  HA  ASP A 459     -62.541  -6.664   7.040  1.00  0.60           H  
ATOM   6942 1HB  ASP A 459     -63.619  -7.109   4.636  1.00  0.60           H  
ATOM   6943 2HB  ASP A 459     -63.007  -5.525   4.325  1.00  0.60           H  
ATOM   6944  N   ARG A 460     -61.195  -4.483   6.589  1.00  0.61           N  
ATOM   6945  CA  ARG A 460     -60.534  -3.211   6.804  1.00  0.61           C  
ATOM   6946  C   ARG A 460     -60.901  -2.606   8.152  1.00  0.61           C  
ATOM   6947  O   ARG A 460     -61.016  -1.389   8.284  1.00  0.61           O  
ATOM   6948  CB  ARG A 460     -60.901  -2.269   5.668  1.00  0.61           C  
ATOM   6949  CG  ARG A 460     -60.408  -2.756   4.336  1.00  0.61           C  
ATOM   6950  CD  ARG A 460     -60.723  -1.859   3.251  1.00  0.61           C  
ATOM   6951  NE  ARG A 460     -60.465  -2.511   1.993  1.00  0.61           N  
ATOM   6952  CZ  ARG A 460     -59.338  -2.495   1.263  1.00  0.61           C  
ATOM   6953  NH1 ARG A 460     -58.287  -1.788   1.617  1.00  0.61           N  
ATOM   6954  NH2 ARG A 460     -59.318  -3.207   0.145  1.00  0.61           N  
ATOM   6955  H   ARG A 460     -60.660  -5.315   6.351  1.00  0.61           H  
ATOM   6956  HA  ARG A 460     -59.457  -3.374   6.788  1.00  0.61           H  
ATOM   6957 1HB  ARG A 460     -61.973  -2.151   5.581  1.00  0.61           H  
ATOM   6958 2HB  ARG A 460     -60.514  -1.295   5.857  1.00  0.61           H  
ATOM   6959 1HG  ARG A 460     -59.327  -2.837   4.374  1.00  0.61           H  
ATOM   6960 2HG  ARG A 460     -60.839  -3.736   4.115  1.00  0.61           H  
ATOM   6961 1HD  ARG A 460     -61.770  -1.578   3.292  1.00  0.61           H  
ATOM   6962 2HD  ARG A 460     -60.100  -0.966   3.313  1.00  0.61           H  
ATOM   6963  HE  ARG A 460     -61.212  -3.085   1.635  1.00  0.61           H  
ATOM   6964 1HH1 ARG A 460     -58.293  -1.223   2.457  1.00  0.61           H  
ATOM   6965 2HH1 ARG A 460     -57.456  -1.790   1.029  1.00  0.61           H  
ATOM   6966 1HH2 ARG A 460     -60.151  -3.746  -0.138  1.00  0.61           H  
ATOM   6967 2HH2 ARG A 460     -58.505  -3.182  -0.475  1.00  0.61           H  
ATOM   6968  N   ALA A 461     -61.075  -3.455   9.166  1.00  0.62           N  
ATOM   6969  CA  ALA A 461     -61.411  -2.963  10.485  1.00  0.62           C  
ATOM   6970  C   ALA A 461     -60.181  -2.301  11.086  1.00  0.62           C  
ATOM   6971  O   ALA A 461     -59.055  -2.685  10.771  1.00  0.62           O  
ATOM   6972  CB  ALA A 461     -61.944  -4.082  11.359  1.00  0.62           C  
ATOM   6973  H   ALA A 461     -60.983  -4.462   9.027  1.00  0.62           H  
ATOM   6974  HA  ALA A 461     -62.195  -2.216  10.380  1.00  0.62           H  
ATOM   6975 1HB  ALA A 461     -62.226  -3.669  12.298  1.00  0.62           H  
ATOM   6976 2HB  ALA A 461     -62.819  -4.521  10.879  1.00  0.62           H  
ATOM   6977 3HB  ALA A 461     -61.193  -4.828  11.503  1.00  0.62           H  
ATOM   6978  N   GLY A 462     -60.379  -1.343  11.974  1.00  0.63           N  
ATOM   6979  CA  GLY A 462     -59.268  -0.642  12.605  1.00  0.63           C  
ATOM   6980  C   GLY A 462     -58.500   0.191  11.588  1.00  0.63           C  
ATOM   6981  O   GLY A 462     -59.091   0.950  10.817  1.00  0.63           O  
ATOM   6982  H   GLY A 462     -61.327  -1.056  12.212  1.00  0.63           H  
ATOM   6983 1HA  GLY A 462     -59.647   0.002  13.398  1.00  0.63           H  
ATOM   6984 2HA  GLY A 462     -58.599  -1.365  13.072  1.00  0.63           H  
ATOM   6985  N   LEU A 463     -57.187   0.071  11.548  1.00  0.65           N  
ATOM   6986  CA  LEU A 463     -56.461   0.909  10.605  1.00  0.65           C  
ATOM   6987  C   LEU A 463     -56.094   0.216   9.302  1.00  0.65           C  
ATOM   6988  O   LEU A 463     -55.849  -0.990   9.268  1.00  0.65           O  
ATOM   6989  CB  LEU A 463     -55.249   1.479  11.288  1.00  0.65           C  
ATOM   6990  CG  LEU A 463     -55.588   2.310  12.498  1.00  0.65           C  
ATOM   6991  CD1 LEU A 463     -54.342   2.807  13.099  1.00  0.65           C  
ATOM   6992  CD2 LEU A 463     -56.493   3.449  12.067  1.00  0.65           C  
ATOM   6993  H   LEU A 463     -56.704  -0.578  12.162  1.00  0.65           H  
ATOM   6994  HA  LEU A 463     -57.096   1.752  10.345  1.00  0.65           H  
ATOM   6995 1HB  LEU A 463     -54.577   0.672  11.587  1.00  0.65           H  
ATOM   6996 2HB  LEU A 463     -54.747   2.113  10.597  1.00  0.65           H  
ATOM   6997  HG  LEU A 463     -56.096   1.696  13.236  1.00  0.65           H  
ATOM   6998 1HD1 LEU A 463     -54.547   3.414  13.964  1.00  0.65           H  
ATOM   6999 2HD1 LEU A 463     -53.714   1.976  13.375  1.00  0.65           H  
ATOM   7000 3HD1 LEU A 463     -53.866   3.383  12.370  1.00  0.65           H  
ATOM   7001 1HD2 LEU A 463     -56.744   4.051  12.918  1.00  0.65           H  
ATOM   7002 2HD2 LEU A 463     -55.975   4.060  11.328  1.00  0.65           H  
ATOM   7003 3HD2 LEU A 463     -57.404   3.050  11.629  1.00  0.65           H  
ATOM   7004  N   VAL A 464     -56.054   1.001   8.223  1.00  0.68           N  
ATOM   7005  CA  VAL A 464     -55.733   0.474   6.903  1.00  0.68           C  
ATOM   7006  C   VAL A 464     -54.490   1.046   6.232  1.00  0.68           C  
ATOM   7007  O   VAL A 464     -54.326   0.922   5.013  1.00  0.68           O  
ATOM   7008  CB  VAL A 464     -56.893   0.696   5.964  1.00  0.68           C  
ATOM   7009  CG1 VAL A 464     -58.085  -0.071   6.416  1.00  0.68           C  
ATOM   7010  CG2 VAL A 464     -57.187   2.158   5.915  1.00  0.68           C  
ATOM   7011  H   VAL A 464     -56.271   1.985   8.320  1.00  0.68           H  
ATOM   7012  HA  VAL A 464     -55.587  -0.601   7.006  1.00  0.68           H  
ATOM   7013  HB  VAL A 464     -56.620   0.339   4.966  1.00  0.68           H  
ATOM   7014 1HG1 VAL A 464     -58.873   0.115   5.708  1.00  0.68           H  
ATOM   7015 2HG1 VAL A 464     -57.852  -1.134   6.442  1.00  0.68           H  
ATOM   7016 3HG1 VAL A 464     -58.401   0.253   7.408  1.00  0.68           H  
ATOM   7017 1HG2 VAL A 464     -58.001   2.337   5.239  1.00  0.68           H  
ATOM   7018 2HG2 VAL A 464     -57.454   2.470   6.889  1.00  0.68           H  
ATOM   7019 3HG2 VAL A 464     -56.309   2.713   5.581  1.00  0.68           H  
ATOM   7020  N   GLY A 465     -53.608   1.661   6.990  1.00  0.71           N  
ATOM   7021  CA  GLY A 465     -52.360   2.080   6.400  1.00  0.71           C  
ATOM   7022  C   GLY A 465     -52.405   3.092   5.263  1.00  0.71           C  
ATOM   7023  O   GLY A 465     -52.865   4.230   5.398  1.00  0.71           O  
ATOM   7024  H   GLY A 465     -53.743   1.834   7.985  1.00  0.71           H  
ATOM   7025 1HA  GLY A 465     -51.730   2.457   7.197  1.00  0.71           H  
ATOM   7026 2HA  GLY A 465     -51.852   1.200   6.029  1.00  0.71           H  
ATOM   7027  N   ALA A 466     -51.873   2.655   4.129  1.00  0.74           N  
ATOM   7028  CA  ALA A 466     -51.719   3.417   2.895  1.00  0.74           C  
ATOM   7029  C   ALA A 466     -53.016   3.968   2.335  1.00  0.74           C  
ATOM   7030  O   ALA A 466     -52.995   4.914   1.547  1.00  0.74           O  
ATOM   7031  CB  ALA A 466     -51.077   2.536   1.849  1.00  0.74           C  
ATOM   7032  H   ALA A 466     -51.535   1.704   4.129  1.00  0.74           H  
ATOM   7033  HA  ALA A 466     -51.058   4.259   3.106  1.00  0.74           H  
ATOM   7034 1HB  ALA A 466     -50.920   3.105   0.946  1.00  0.74           H  
ATOM   7035 2HB  ALA A 466     -50.120   2.171   2.221  1.00  0.74           H  
ATOM   7036 3HB  ALA A 466     -51.735   1.695   1.637  1.00  0.74           H  
ATOM   7037  N   ASP A 467     -54.151   3.386   2.706  1.00  0.76           N  
ATOM   7038  CA  ASP A 467     -55.403   3.870   2.145  1.00  0.76           C  
ATOM   7039  C   ASP A 467     -55.922   5.137   2.839  1.00  0.76           C  
ATOM   7040  O   ASP A 467     -56.753   5.852   2.285  1.00  0.76           O  
ATOM   7041  CB  ASP A 467     -56.445   2.765   2.182  1.00  0.76           C  
ATOM   7042  CG  ASP A 467     -56.061   1.596   1.259  1.00  0.76           C  
ATOM   7043  OD1 ASP A 467     -55.553   1.850   0.178  1.00  0.76           O  
ATOM   7044  OD2 ASP A 467     -56.267   0.466   1.633  1.00  0.76           O  
ATOM   7045  H   ASP A 467     -54.142   2.610   3.375  1.00  0.76           H  
ATOM   7046  HA  ASP A 467     -55.229   4.123   1.104  1.00  0.76           H  
ATOM   7047 1HB  ASP A 467     -56.539   2.391   3.189  1.00  0.76           H  
ATOM   7048 2HB  ASP A 467     -57.403   3.154   1.877  1.00  0.76           H  
ATOM   7049  N   GLY A 468     -55.427   5.445   4.030  1.00  0.77           N  
ATOM   7050  CA  GLY A 468     -55.850   6.658   4.727  1.00  0.77           C  
ATOM   7051  C   GLY A 468     -57.184   6.564   5.494  1.00  0.77           C  
ATOM   7052  O   GLY A 468     -57.883   5.549   5.428  1.00  0.77           O  
ATOM   7053  H   GLY A 468     -54.701   4.860   4.446  1.00  0.77           H  
ATOM   7054 1HA  GLY A 468     -55.065   6.935   5.431  1.00  0.77           H  
ATOM   7055 2HA  GLY A 468     -55.889   7.446   3.987  1.00  0.77           H  
ATOM   7056  N   PRO A 469     -57.579   7.670   6.168  1.00  0.76           N  
ATOM   7057  CA  PRO A 469     -58.673   7.793   7.129  1.00  0.76           C  
ATOM   7058  C   PRO A 469     -60.072   7.536   6.628  1.00  0.76           C  
ATOM   7059  O   PRO A 469     -60.912   7.037   7.376  1.00  0.76           O  
ATOM   7060  CB  PRO A 469     -58.574   9.262   7.533  1.00  0.76           C  
ATOM   7061  CG  PRO A 469     -57.886   9.948   6.419  1.00  0.76           C  
ATOM   7062  CD  PRO A 469     -56.929   8.939   5.856  1.00  0.76           C  
ATOM   7063  HA  PRO A 469     -58.457   7.176   8.002  1.00  0.76           H  
ATOM   7064 1HB  PRO A 469     -59.576   9.668   7.720  1.00  0.76           H  
ATOM   7065 2HB  PRO A 469     -58.010   9.330   8.467  1.00  0.76           H  
ATOM   7066 1HG  PRO A 469     -58.628  10.296   5.693  1.00  0.76           H  
ATOM   7067 2HG  PRO A 469     -57.372  10.840   6.800  1.00  0.76           H  
ATOM   7068 1HD  PRO A 469     -56.875   9.124   4.790  1.00  0.76           H  
ATOM   7069 2HD  PRO A 469     -55.963   8.992   6.333  1.00  0.76           H  
ATOM   7070  N   THR A 470     -60.304   7.708   5.339  1.00  0.75           N  
ATOM   7071  CA  THR A 470     -61.648   7.513   4.818  1.00  0.75           C  
ATOM   7072  C   THR A 470     -61.930   6.050   4.603  1.00  0.75           C  
ATOM   7073  O   THR A 470     -63.074   5.649   4.379  1.00  0.75           O  
ATOM   7074  CB  THR A 470     -61.849   8.272   3.511  1.00  0.75           C  
ATOM   7075  OG1 THR A 470     -60.900   7.813   2.560  1.00  0.75           O  
ATOM   7076  CG2 THR A 470     -61.679   9.748   3.724  1.00  0.75           C  
ATOM   7077  H   THR A 470     -59.579   8.052   4.726  1.00  0.75           H  
ATOM   7078  HA  THR A 470     -62.362   7.893   5.548  1.00  0.75           H  
ATOM   7079  HB  THR A 470     -62.849   8.074   3.137  1.00  0.75           H  
ATOM   7080  HG1 THR A 470     -60.981   6.856   2.461  1.00  0.75           H  
ATOM   7081 1HG2 THR A 470     -61.827  10.273   2.779  1.00  0.75           H  
ATOM   7082 2HG2 THR A 470     -62.412  10.094   4.451  1.00  0.75           H  
ATOM   7083 3HG2 THR A 470     -60.682   9.946   4.100  1.00  0.75           H  
ATOM   7084  N   HIS A 471     -60.874   5.248   4.683  1.00  0.72           N  
ATOM   7085  CA  HIS A 471     -60.987   3.829   4.499  1.00  0.72           C  
ATOM   7086  C   HIS A 471     -60.678   3.092   5.801  1.00  0.72           C  
ATOM   7087  O   HIS A 471     -60.563   1.867   5.799  1.00  0.72           O  
ATOM   7088  CB  HIS A 471     -60.058   3.371   3.371  1.00  0.72           C  
ATOM   7089  CG  HIS A 471     -60.416   3.918   1.980  1.00  0.72           C  
ATOM   7090  ND1 HIS A 471     -61.561   3.534   1.308  1.00  0.72           N  
ATOM   7091  CD2 HIS A 471     -59.767   4.784   1.147  1.00  0.72           C  
ATOM   7092  CE1 HIS A 471     -61.608   4.138   0.128  1.00  0.72           C  
ATOM   7093  NE2 HIS A 471     -60.526   4.894  -0.002  1.00  0.72           N  
ATOM   7094  H   HIS A 471     -59.946   5.619   4.894  1.00  0.72           H  
ATOM   7095  HA  HIS A 471     -62.006   3.575   4.214  1.00  0.72           H  
ATOM   7096 1HB  HIS A 471     -59.045   3.707   3.602  1.00  0.72           H  
ATOM   7097 2HB  HIS A 471     -60.041   2.282   3.326  1.00  0.72           H  
ATOM   7098  HD1 HIS A 471     -62.257   2.897   1.640  1.00  0.72           H  
ATOM   7099  HD2 HIS A 471     -58.841   5.336   1.225  1.00  0.72           H  
ATOM   7100  HE1 HIS A 471     -62.444   3.962  -0.551  1.00  0.72           H  
ATOM   7101  N   CYS A 472     -60.556   3.830   6.920  1.00  0.70           N  
ATOM   7102  CA  CYS A 472     -60.274   3.182   8.199  1.00  0.70           C  
ATOM   7103  C   CYS A 472     -61.590   2.713   8.820  1.00  0.70           C  
ATOM   7104  O   CYS A 472     -62.660   3.273   8.564  1.00  0.70           O  
ATOM   7105  CB  CYS A 472     -59.496   4.099   9.174  1.00  0.70           C  
ATOM   7106  SG  CYS A 472     -57.760   4.507   8.702  1.00  0.70           S  
ATOM   7107  H   CYS A 472     -60.678   4.844   6.901  1.00  0.70           H  
ATOM   7108  HA  CYS A 472     -59.656   2.303   8.019  1.00  0.70           H  
ATOM   7109 1HB  CYS A 472     -60.040   5.039   9.278  1.00  0.70           H  
ATOM   7110 2HB  CYS A 472     -59.472   3.628  10.157  1.00  0.70           H  
ATOM   7111  HG  CYS A 472     -58.046   4.983   7.472  1.00  0.70           H  
ATOM   7112  N   GLY A 473     -61.501   1.694   9.657  1.00  0.68           N  
ATOM   7113  CA  GLY A 473     -62.634   1.073  10.323  1.00  0.68           C  
ATOM   7114  C   GLY A 473     -62.485   1.189  11.824  1.00  0.68           C  
ATOM   7115  O   GLY A 473     -62.677   0.225  12.556  1.00  0.68           O  
ATOM   7116  H   GLY A 473     -60.586   1.302   9.860  1.00  0.68           H  
ATOM   7117 1HA  GLY A 473     -63.564   1.539   9.997  1.00  0.68           H  
ATOM   7118 2HA  GLY A 473     -62.677   0.028  10.038  1.00  0.68           H  
ATOM   7119  N   ALA A 474     -62.062   2.361  12.271  1.00  0.67           N  
ATOM   7120  CA  ALA A 474     -61.796   2.641  13.682  1.00  0.67           C  
ATOM   7121  C   ALA A 474     -63.059   2.899  14.506  1.00  0.67           C  
ATOM   7122  O   ALA A 474     -63.010   3.007  15.738  1.00  0.67           O  
ATOM   7123  CB  ALA A 474     -60.899   3.855  13.772  1.00  0.67           C  
ATOM   7124  H   ALA A 474     -61.920   3.097  11.591  1.00  0.67           H  
ATOM   7125  HA  ALA A 474     -61.288   1.774  14.105  1.00  0.67           H  
ATOM   7126 1HB  ALA A 474     -60.667   4.061  14.815  1.00  0.67           H  
ATOM   7127 2HB  ALA A 474     -59.977   3.667  13.219  1.00  0.67           H  
ATOM   7128 3HB  ALA A 474     -61.412   4.713  13.344  1.00  0.67           H  
ATOM   7129  N   PHE A 475     -64.197   3.021  13.839  1.00  0.66           N  
ATOM   7130  CA  PHE A 475     -65.414   3.347  14.557  1.00  0.66           C  
ATOM   7131  C   PHE A 475     -66.471   2.240  14.545  1.00  0.66           C  
ATOM   7132  O   PHE A 475     -67.452   2.333  15.287  1.00  0.66           O  
ATOM   7133  CB  PHE A 475     -65.973   4.633  13.966  1.00  0.66           C  
ATOM   7134  CG  PHE A 475     -64.937   5.735  14.015  1.00  0.66           C  
ATOM   7135  CD1 PHE A 475     -64.275   6.118  12.853  1.00  0.66           C  
ATOM   7136  CD2 PHE A 475     -64.592   6.359  15.208  1.00  0.66           C  
ATOM   7137  CE1 PHE A 475     -63.299   7.104  12.878  1.00  0.66           C  
ATOM   7138  CE2 PHE A 475     -63.611   7.348  15.235  1.00  0.66           C  
ATOM   7139  CZ  PHE A 475     -62.966   7.720  14.067  1.00  0.66           C  
ATOM   7140  H   PHE A 475     -64.204   2.920  12.835  1.00  0.66           H  
ATOM   7141  HA  PHE A 475     -65.157   3.541  15.597  1.00  0.66           H  
ATOM   7142 1HB  PHE A 475     -66.274   4.480  12.929  1.00  0.66           H  
ATOM   7143 2HB  PHE A 475     -66.850   4.956  14.534  1.00  0.66           H  
ATOM   7144  HD1 PHE A 475     -64.533   5.629  11.910  1.00  0.66           H  
ATOM   7145  HD2 PHE A 475     -65.096   6.061  16.131  1.00  0.66           H  
ATOM   7146  HE1 PHE A 475     -62.793   7.386  11.960  1.00  0.66           H  
ATOM   7147  HE2 PHE A 475     -63.345   7.834  16.178  1.00  0.66           H  
ATOM   7148  HZ  PHE A 475     -62.196   8.496  14.089  1.00  0.66           H  
ATOM   7149  N   ASP A 476     -66.282   1.193  13.740  1.00  0.66           N  
ATOM   7150  CA  ASP A 476     -67.290   0.129  13.609  1.00  0.66           C  
ATOM   7151  C   ASP A 476     -67.847  -0.360  14.940  1.00  0.66           C  
ATOM   7152  O   ASP A 476     -69.056  -0.400  15.145  1.00  0.66           O  
ATOM   7153  CB  ASP A 476     -66.693  -1.065  12.861  1.00  0.66           C  
ATOM   7154  CG  ASP A 476     -65.338  -1.617  13.497  1.00  0.66           C  
ATOM   7155  OD1 ASP A 476     -64.871  -1.023  14.437  1.00  0.66           O  
ATOM   7156  OD2 ASP A 476     -64.799  -2.590  13.047  1.00  0.66           O  
ATOM   7157  H   ASP A 476     -65.438   1.141  13.188  1.00  0.66           H  
ATOM   7158  HA  ASP A 476     -68.122   0.524  13.021  1.00  0.66           H  
ATOM   7159 1HB  ASP A 476     -67.416  -1.877  12.862  1.00  0.66           H  
ATOM   7160 2HB  ASP A 476     -66.542  -0.788  11.850  1.00  0.66           H  
ATOM   7161  N   VAL A 477     -66.937  -0.691  15.841  1.00  0.67           N  
ATOM   7162  CA  VAL A 477     -67.201  -1.187  17.170  1.00  0.67           C  
ATOM   7163  C   VAL A 477     -67.935  -0.187  18.040  1.00  0.67           C  
ATOM   7164  O   VAL A 477     -68.662  -0.592  18.941  1.00  0.67           O  
ATOM   7165  CB  VAL A 477     -65.873  -1.626  17.832  1.00  0.67           C  
ATOM   7166  CG1 VAL A 477     -64.996  -0.407  18.155  1.00  0.67           C  
ATOM   7167  CG2 VAL A 477     -66.179  -2.438  19.105  1.00  0.67           C  
ATOM   7168  H   VAL A 477     -65.972  -0.609  15.548  1.00  0.67           H  
ATOM   7169  HA  VAL A 477     -67.826  -2.073  17.072  1.00  0.67           H  
ATOM   7170  HB  VAL A 477     -65.314  -2.248  17.123  1.00  0.67           H  
ATOM   7171 1HG1 VAL A 477     -64.058  -0.735  18.596  1.00  0.67           H  
ATOM   7172 2HG1 VAL A 477     -64.787   0.140  17.229  1.00  0.67           H  
ATOM   7173 3HG1 VAL A 477     -65.501   0.237  18.852  1.00  0.67           H  
ATOM   7174 1HG2 VAL A 477     -65.242  -2.767  19.562  1.00  0.67           H  
ATOM   7175 2HG2 VAL A 477     -66.731  -1.824  19.811  1.00  0.67           H  
ATOM   7176 3HG2 VAL A 477     -66.778  -3.307  18.839  1.00  0.67           H  
ATOM   7177  N   THR A 478     -67.770   1.118  17.783  1.00  0.69           N  
ATOM   7178  CA  THR A 478     -68.396   2.090  18.650  1.00  0.69           C  
ATOM   7179  C   THR A 478     -69.824   2.280  18.164  1.00  0.69           C  
ATOM   7180  O   THR A 478     -70.725   2.606  18.938  1.00  0.69           O  
ATOM   7181  CB  THR A 478     -67.646   3.444  18.598  1.00  0.69           C  
ATOM   7182  OG1 THR A 478     -67.816   4.052  17.316  1.00  0.69           O  
ATOM   7183  CG2 THR A 478     -66.145   3.203  18.763  1.00  0.69           C  
ATOM   7184  H   THR A 478     -67.236   1.429  16.981  1.00  0.69           H  
ATOM   7185  HA  THR A 478     -68.415   1.713  19.671  1.00  0.69           H  
ATOM   7186  HB  THR A 478     -68.005   4.107  19.380  1.00  0.69           H  
ATOM   7187  HG1 THR A 478     -67.705   3.378  16.626  1.00  0.69           H  
ATOM   7188 1HG2 THR A 478     -65.620   4.153  18.714  1.00  0.69           H  
ATOM   7189 2HG2 THR A 478     -65.950   2.741  19.704  1.00  0.69           H  
ATOM   7190 3HG2 THR A 478     -65.793   2.556  17.964  1.00  0.69           H  
ATOM   7191  N   PHE A 479     -70.046   1.995  16.879  1.00  0.70           N  
ATOM   7192  CA  PHE A 479     -71.385   2.071  16.328  1.00  0.70           C  
ATOM   7193  C   PHE A 479     -72.158   0.819  16.692  1.00  0.70           C  
ATOM   7194  O   PHE A 479     -73.222   0.877  17.298  1.00  0.70           O  
ATOM   7195  CB  PHE A 479     -71.374   2.191  14.797  1.00  0.70           C  
ATOM   7196  CG  PHE A 479     -71.068   3.528  14.214  1.00  0.70           C  
ATOM   7197  CD1 PHE A 479     -69.841   3.797  13.647  1.00  0.70           C  
ATOM   7198  CD2 PHE A 479     -72.039   4.520  14.203  1.00  0.70           C  
ATOM   7199  CE1 PHE A 479     -69.585   5.030  13.084  1.00  0.70           C  
ATOM   7200  CE2 PHE A 479     -71.795   5.745  13.640  1.00  0.70           C  
ATOM   7201  CZ  PHE A 479     -70.562   6.004  13.077  1.00  0.70           C  
ATOM   7202  H   PHE A 479     -69.256   1.760  16.278  1.00  0.70           H  
ATOM   7203  HA  PHE A 479     -71.894   2.937  16.754  1.00  0.70           H  
ATOM   7204 1HB  PHE A 479     -70.634   1.496  14.407  1.00  0.70           H  
ATOM   7205 2HB  PHE A 479     -72.317   1.866  14.414  1.00  0.70           H  
ATOM   7206  HD1 PHE A 479     -69.080   3.024  13.643  1.00  0.70           H  
ATOM   7207  HD2 PHE A 479     -73.007   4.318  14.645  1.00  0.70           H  
ATOM   7208  HE1 PHE A 479     -68.614   5.232  12.640  1.00  0.70           H  
ATOM   7209  HE2 PHE A 479     -72.574   6.511  13.637  1.00  0.70           H  
ATOM   7210  HZ  PHE A 479     -70.360   6.976  12.629  1.00  0.70           H  
ATOM   7211  N   MET A 480     -71.595  -0.341  16.377  1.00  0.71           N  
ATOM   7212  CA  MET A 480     -72.321  -1.578  16.584  1.00  0.71           C  
ATOM   7213  C   MET A 480     -72.536  -1.904  18.048  1.00  0.71           C  
ATOM   7214  O   MET A 480     -73.582  -2.434  18.417  1.00  0.71           O  
ATOM   7215  CB  MET A 480     -71.610  -2.724  15.900  1.00  0.71           C  
ATOM   7216  CG  MET A 480     -71.579  -2.660  14.388  1.00  0.71           C  
ATOM   7217  SD  MET A 480     -73.215  -2.662  13.644  1.00  0.71           S  
ATOM   7218  CE  MET A 480     -72.785  -2.584  11.909  1.00  0.71           C  
ATOM   7219  H   MET A 480     -70.678  -0.359  15.940  1.00  0.71           H  
ATOM   7220  HA  MET A 480     -73.295  -1.472  16.132  1.00  0.71           H  
ATOM   7221 1HB  MET A 480     -70.579  -2.776  16.256  1.00  0.71           H  
ATOM   7222 2HB  MET A 480     -72.099  -3.651  16.165  1.00  0.71           H  
ATOM   7223 1HG  MET A 480     -71.051  -1.758  14.071  1.00  0.71           H  
ATOM   7224 2HG  MET A 480     -71.037  -3.521  14.016  1.00  0.71           H  
ATOM   7225 1HE  MET A 480     -73.681  -2.583  11.311  1.00  0.71           H  
ATOM   7226 2HE  MET A 480     -72.221  -1.672  11.721  1.00  0.71           H  
ATOM   7227 3HE  MET A 480     -72.175  -3.444  11.638  1.00  0.71           H  
ATOM   7228  N   ALA A 481     -71.605  -1.515  18.919  1.00  0.72           N  
ATOM   7229  CA  ALA A 481     -71.766  -1.787  20.335  1.00  0.72           C  
ATOM   7230  C   ALA A 481     -72.976  -1.046  20.922  1.00  0.72           C  
ATOM   7231  O   ALA A 481     -73.470  -1.400  21.999  1.00  0.72           O  
ATOM   7232  CB  ALA A 481     -70.512  -1.420  21.090  1.00  0.72           C  
ATOM   7233  H   ALA A 481     -70.738  -1.064  18.624  1.00  0.72           H  
ATOM   7234  HA  ALA A 481     -71.933  -2.855  20.446  1.00  0.72           H  
ATOM   7235 1HB  ALA A 481     -70.650  -1.677  22.127  1.00  0.72           H  
ATOM   7236 2HB  ALA A 481     -69.672  -1.982  20.691  1.00  0.72           H  
ATOM   7237 3HB  ALA A 481     -70.316  -0.347  20.993  1.00  0.72           H  
ATOM   7238  N   CYS A 482     -73.445   0.004  20.243  1.00  0.71           N  
ATOM   7239  CA  CYS A 482     -74.558   0.791  20.730  1.00  0.71           C  
ATOM   7240  C   CYS A 482     -75.900   0.242  20.265  1.00  0.71           C  
ATOM   7241  O   CYS A 482     -76.948   0.784  20.621  1.00  0.71           O  
ATOM   7242  CB  CYS A 482     -74.424   2.232  20.270  1.00  0.71           C  
ATOM   7243  SG  CYS A 482     -72.976   3.074  20.955  1.00  0.71           S  
ATOM   7244  H   CYS A 482     -73.055   0.260  19.336  1.00  0.71           H  
ATOM   7245  HA  CYS A 482     -74.535   0.779  21.818  1.00  0.71           H  
ATOM   7246 1HB  CYS A 482     -74.352   2.264  19.178  1.00  0.71           H  
ATOM   7247 2HB  CYS A 482     -75.310   2.789  20.560  1.00  0.71           H  
ATOM   7248  HG  CYS A 482     -72.073   2.595  20.061  1.00  0.71           H  
ATOM   7249  N   LEU A 483     -75.882  -0.837  19.477  1.00  0.70           N  
ATOM   7250  CA  LEU A 483     -77.117  -1.402  18.960  1.00  0.70           C  
ATOM   7251  C   LEU A 483     -77.633  -2.577  19.811  1.00  0.70           C  
ATOM   7252  O   LEU A 483     -76.878  -3.517  20.118  1.00  0.70           O  
ATOM   7253  CB  LEU A 483     -76.864  -1.865  17.522  1.00  0.70           C  
ATOM   7254  CG  LEU A 483     -77.111  -0.844  16.457  1.00  0.70           C  
ATOM   7255  CD1 LEU A 483     -76.622   0.491  16.916  1.00  0.70           C  
ATOM   7256  CD2 LEU A 483     -76.346  -1.235  15.171  1.00  0.70           C  
ATOM   7257  H   LEU A 483     -74.996  -1.266  19.207  1.00  0.70           H  
ATOM   7258  HA  LEU A 483     -77.835  -0.601  18.894  1.00  0.70           H  
ATOM   7259 1HB  LEU A 483     -75.837  -2.192  17.429  1.00  0.70           H  
ATOM   7260 2HB  LEU A 483     -77.513  -2.721  17.317  1.00  0.70           H  
ATOM   7261  HG  LEU A 483     -78.176  -0.800  16.258  1.00  0.70           H  
ATOM   7262 1HD1 LEU A 483     -76.805   1.213  16.151  1.00  0.70           H  
ATOM   7263 2HD1 LEU A 483     -77.161   0.783  17.815  1.00  0.70           H  
ATOM   7264 3HD1 LEU A 483     -75.564   0.437  17.120  1.00  0.70           H  
ATOM   7265 1HD2 LEU A 483     -76.528  -0.496  14.397  1.00  0.70           H  
ATOM   7266 2HD2 LEU A 483     -75.303  -1.272  15.381  1.00  0.70           H  
ATOM   7267 3HD2 LEU A 483     -76.667  -2.208  14.818  1.00  0.70           H  
ATOM   7268  N   PRO A 484     -78.886  -2.510  20.302  1.00  0.68           N  
ATOM   7269  CA  PRO A 484     -79.558  -3.564  21.020  1.00  0.68           C  
ATOM   7270  C   PRO A 484     -79.656  -4.760  20.118  1.00  0.68           C  
ATOM   7271  O   PRO A 484     -79.801  -4.598  18.909  1.00  0.68           O  
ATOM   7272  CB  PRO A 484     -80.935  -2.979  21.328  1.00  0.68           C  
ATOM   7273  CG  PRO A 484     -80.741  -1.487  21.277  1.00  0.68           C  
ATOM   7274  CD  PRO A 484     -79.686  -1.261  20.213  1.00  0.68           C  
ATOM   7275  HA  PRO A 484     -79.002  -3.801  21.940  1.00  0.68           H  
ATOM   7276 1HB  PRO A 484     -81.663  -3.340  20.585  1.00  0.68           H  
ATOM   7277 2HB  PRO A 484     -81.283  -3.331  22.309  1.00  0.68           H  
ATOM   7278 1HG  PRO A 484     -81.691  -0.989  21.037  1.00  0.68           H  
ATOM   7279 2HG  PRO A 484     -80.428  -1.112  22.264  1.00  0.68           H  
ATOM   7280 1HD  PRO A 484     -80.133  -1.145  19.214  1.00  0.68           H  
ATOM   7281 2HD  PRO A 484     -79.119  -0.382  20.541  1.00  0.68           H  
ATOM   7282  N   ASN A 485     -79.608  -5.941  20.704  1.00  0.66           N  
ATOM   7283  CA  ASN A 485     -79.744  -7.218  20.009  1.00  0.66           C  
ATOM   7284  C   ASN A 485     -78.573  -7.575  19.080  1.00  0.66           C  
ATOM   7285  O   ASN A 485     -78.631  -8.613  18.427  1.00  0.66           O  
ATOM   7286  CB  ASN A 485     -81.041  -7.232  19.197  1.00  0.66           C  
ATOM   7287  CG  ASN A 485     -82.262  -6.923  20.040  1.00  0.66           C  
ATOM   7288  OD1 ASN A 485     -82.395  -7.397  21.175  1.00  0.66           O  
ATOM   7289  ND2 ASN A 485     -83.151  -6.121  19.505  1.00  0.66           N  
ATOM   7290  H   ASN A 485     -79.474  -5.969  21.705  1.00  0.66           H  
ATOM   7291  HA  ASN A 485     -79.799  -8.005  20.763  1.00  0.66           H  
ATOM   7292 1HB  ASN A 485     -80.998  -6.556  18.348  1.00  0.66           H  
ATOM   7293 2HB  ASN A 485     -81.173  -8.232  18.781  1.00  0.66           H  
ATOM   7294 1HD2 ASN A 485     -83.975  -5.872  20.012  1.00  0.66           H  
ATOM   7295 2HD2 ASN A 485     -83.007  -5.758  18.578  1.00  0.66           H  
ATOM   7296  N   MET A 486     -77.503  -6.770  19.053  1.00  0.64           N  
ATOM   7297  CA  MET A 486     -76.358  -7.094  18.207  1.00  0.64           C  
ATOM   7298  C   MET A 486     -75.224  -7.775  18.968  1.00  0.64           C  
ATOM   7299  O   MET A 486     -74.796  -7.314  20.027  1.00  0.64           O  
ATOM   7300  CB  MET A 486     -75.837  -5.817  17.524  1.00  0.64           C  
ATOM   7301  CG  MET A 486     -74.603  -5.989  16.661  1.00  0.64           C  
ATOM   7302  SD  MET A 486     -74.909  -6.918  15.190  1.00  0.64           S  
ATOM   7303  CE  MET A 486     -75.773  -5.712  14.191  1.00  0.64           C  
ATOM   7304  H   MET A 486     -77.484  -5.897  19.583  1.00  0.64           H  
ATOM   7305  HA  MET A 486     -76.692  -7.786  17.433  1.00  0.64           H  
ATOM   7306 1HB  MET A 486     -76.630  -5.396  16.893  1.00  0.64           H  
ATOM   7307 2HB  MET A 486     -75.606  -5.066  18.285  1.00  0.64           H  
ATOM   7308 1HG  MET A 486     -74.225  -5.005  16.377  1.00  0.64           H  
ATOM   7309 2HG  MET A 486     -73.837  -6.495  17.222  1.00  0.64           H  
ATOM   7310 1HE  MET A 486     -76.031  -6.143  13.232  1.00  0.64           H  
ATOM   7311 2HE  MET A 486     -76.688  -5.401  14.702  1.00  0.64           H  
ATOM   7312 3HE  MET A 486     -75.146  -4.847  14.038  1.00  0.64           H  
ATOM   7313  N   ILE A 487     -74.699  -8.843  18.386  1.00  0.63           N  
ATOM   7314  CA  ILE A 487     -73.507  -9.497  18.920  1.00  0.63           C  
ATOM   7315  C   ILE A 487     -72.318  -8.990  18.109  1.00  0.63           C  
ATOM   7316  O   ILE A 487     -72.376  -9.020  16.878  1.00  0.63           O  
ATOM   7317  CB  ILE A 487     -73.575 -11.027  18.781  1.00  0.63           C  
ATOM   7318  CG1 ILE A 487     -74.725 -11.631  19.548  1.00  0.63           C  
ATOM   7319  CG2 ILE A 487     -72.257 -11.655  19.252  1.00  0.63           C  
ATOM   7320  CD1 ILE A 487     -74.949 -13.084  19.148  1.00  0.63           C  
ATOM   7321  H   ILE A 487     -75.146  -9.217  17.544  1.00  0.63           H  
ATOM   7322  HA  ILE A 487     -73.369  -9.223  19.967  1.00  0.63           H  
ATOM   7323  HB  ILE A 487     -73.726 -11.275  17.735  1.00  0.63           H  
ATOM   7324 1HG1 ILE A 487     -74.492 -11.595  20.611  1.00  0.63           H  
ATOM   7325 2HG1 ILE A 487     -75.638 -11.060  19.369  1.00  0.63           H  
ATOM   7326 1HG2 ILE A 487     -72.298 -12.730  19.118  1.00  0.63           H  
ATOM   7327 2HG2 ILE A 487     -71.438 -11.255  18.669  1.00  0.63           H  
ATOM   7328 3HG2 ILE A 487     -72.099 -11.422  20.305  1.00  0.63           H  
ATOM   7329 1HD1 ILE A 487     -75.744 -13.524  19.720  1.00  0.63           H  
ATOM   7330 2HD1 ILE A 487     -75.198 -13.131  18.083  1.00  0.63           H  
ATOM   7331 3HD1 ILE A 487     -74.054 -13.641  19.324  1.00  0.63           H  
ATOM   7332  N   VAL A 488     -71.269  -8.500  18.768  1.00  0.63           N  
ATOM   7333  CA  VAL A 488     -70.118  -7.977  18.028  1.00  0.63           C  
ATOM   7334  C   VAL A 488     -68.852  -8.741  18.404  1.00  0.63           C  
ATOM   7335  O   VAL A 488     -68.508  -8.833  19.592  1.00  0.63           O  
ATOM   7336  CB  VAL A 488     -69.898  -6.475  18.312  1.00  0.63           C  
ATOM   7337  CG1 VAL A 488     -68.681  -5.963  17.509  1.00  0.63           C  
ATOM   7338  CG2 VAL A 488     -71.157  -5.691  17.985  1.00  0.63           C  
ATOM   7339  H   VAL A 488     -71.266  -8.525  19.787  1.00  0.63           H  
ATOM   7340  HA  VAL A 488     -70.297  -8.103  16.963  1.00  0.63           H  
ATOM   7341  HB  VAL A 488     -69.669  -6.343  19.365  1.00  0.63           H  
ATOM   7342 1HG1 VAL A 488     -68.514  -4.908  17.726  1.00  0.63           H  
ATOM   7343 2HG1 VAL A 488     -67.790  -6.531  17.777  1.00  0.63           H  
ATOM   7344 3HG1 VAL A 488     -68.878  -6.089  16.440  1.00  0.63           H  
ATOM   7345 1HG2 VAL A 488     -70.994  -4.639  18.206  1.00  0.63           H  
ATOM   7346 2HG2 VAL A 488     -71.395  -5.816  16.929  1.00  0.63           H  
ATOM   7347 3HG2 VAL A 488     -71.984  -6.058  18.593  1.00  0.63           H  
ATOM   7348  N   MET A 489     -68.156  -9.286  17.401  1.00  0.63           N  
ATOM   7349  CA  MET A 489     -66.951 -10.058  17.681  1.00  0.63           C  
ATOM   7350  C   MET A 489     -65.762  -9.664  16.828  1.00  0.63           C  
ATOM   7351  O   MET A 489     -65.913  -9.054  15.767  1.00  0.63           O  
ATOM   7352  CB  MET A 489     -67.189 -11.541  17.532  1.00  0.63           C  
ATOM   7353  CG  MET A 489     -68.278 -12.066  18.375  1.00  0.63           C  
ATOM   7354  SD  MET A 489     -68.371 -13.809  18.304  1.00  0.63           S  
ATOM   7355  CE  MET A 489     -66.898 -13.993  19.273  1.00  0.63           C  
ATOM   7356  H   MET A 489     -68.487  -9.165  16.445  1.00  0.63           H  
ATOM   7357  HA  MET A 489     -66.668  -9.864  18.711  1.00  0.63           H  
ATOM   7358 1HB  MET A 489     -67.307 -11.803  16.533  1.00  0.63           H  
ATOM   7359 2HB  MET A 489     -66.291 -12.049  17.868  1.00  0.63           H  
ATOM   7360 1HG  MET A 489     -68.083 -11.768  19.390  1.00  0.63           H  
ATOM   7361 2HG  MET A 489     -69.225 -11.651  18.071  1.00  0.63           H  
ATOM   7362 1HE  MET A 489     -66.682 -15.045  19.438  1.00  0.63           H  
ATOM   7363 2HE  MET A 489     -66.091 -13.509  18.772  1.00  0.63           H  
ATOM   7364 3HE  MET A 489     -67.010 -13.499  20.197  1.00  0.63           H  
ATOM   7365  N   ALA A 490     -64.582 -10.014  17.322  1.00  0.65           N  
ATOM   7366  CA  ALA A 490     -63.324  -9.658  16.686  1.00  0.65           C  
ATOM   7367  C   ALA A 490     -62.243 -10.751  16.760  1.00  0.65           C  
ATOM   7368  O   ALA A 490     -61.373 -10.669  17.640  1.00  0.65           O  
ATOM   7369  CB  ALA A 490     -62.811  -8.436  17.355  1.00  0.65           C  
ATOM   7370  H   ALA A 490     -64.573 -10.518  18.212  1.00  0.65           H  
ATOM   7371  HA  ALA A 490     -63.525  -9.414  15.651  1.00  0.65           H  
ATOM   7372 1HB  ALA A 490     -61.890  -8.143  16.855  1.00  0.65           H  
ATOM   7373 2HB  ALA A 490     -63.546  -7.649  17.288  1.00  0.65           H  
ATOM   7374 3HB  ALA A 490     -62.641  -8.672  18.374  1.00  0.65           H  
ATOM   7375  N   PRO A 491     -62.245 -11.750  15.851  1.00  0.67           N  
ATOM   7376  CA  PRO A 491     -61.418 -12.940  15.908  1.00  0.67           C  
ATOM   7377  C   PRO A 491     -59.946 -12.661  15.805  1.00  0.67           C  
ATOM   7378  O   PRO A 491     -59.510 -11.738  15.112  1.00  0.67           O  
ATOM   7379  CB  PRO A 491     -61.891 -13.748  14.702  1.00  0.67           C  
ATOM   7380  CG  PRO A 491     -62.532 -12.759  13.763  1.00  0.67           C  
ATOM   7381  CD  PRO A 491     -63.093 -11.665  14.649  1.00  0.67           C  
ATOM   7382  HA  PRO A 491     -61.610 -13.469  16.841  1.00  0.67           H  
ATOM   7383 1HB  PRO A 491     -61.014 -14.230  14.240  1.00  0.67           H  
ATOM   7384 2HB  PRO A 491     -62.530 -14.566  15.017  1.00  0.67           H  
ATOM   7385 1HG  PRO A 491     -61.790 -12.384  13.040  1.00  0.67           H  
ATOM   7386 2HG  PRO A 491     -63.313 -13.265  13.179  1.00  0.67           H  
ATOM   7387 1HD  PRO A 491     -62.919 -10.753  14.124  1.00  0.67           H  
ATOM   7388 2HD  PRO A 491     -64.155 -11.814  14.888  1.00  0.67           H  
ATOM   7389  N   SER A 492     -59.186 -13.512  16.480  1.00  0.70           N  
ATOM   7390  CA  SER A 492     -57.731 -13.398  16.509  1.00  0.70           C  
ATOM   7391  C   SER A 492     -57.014 -14.233  15.441  1.00  0.70           C  
ATOM   7392  O   SER A 492     -55.928 -13.872  14.981  1.00  0.70           O  
ATOM   7393  CB  SER A 492     -57.245 -13.799  17.893  1.00  0.70           C  
ATOM   7394  OG  SER A 492     -57.732 -12.923  18.862  1.00  0.70           O  
ATOM   7395  H   SER A 492     -59.660 -14.250  17.027  1.00  0.70           H  
ATOM   7396  HA  SER A 492     -57.474 -12.350  16.347  1.00  0.70           H  
ATOM   7397 1HB  SER A 492     -57.597 -14.812  18.109  1.00  0.70           H  
ATOM   7398 2HB  SER A 492     -56.159 -13.815  17.920  1.00  0.70           H  
ATOM   7399  HG  SER A 492     -57.757 -13.436  19.712  1.00  0.70           H  
ATOM   7400  N   ASP A 493     -57.616 -15.339  15.033  1.00  0.73           N  
ATOM   7401  CA  ASP A 493     -56.953 -16.271  14.118  1.00  0.73           C  
ATOM   7402  C   ASP A 493     -57.944 -17.106  13.312  1.00  0.73           C  
ATOM   7403  O   ASP A 493     -59.152 -16.976  13.509  1.00  0.73           O  
ATOM   7404  CB  ASP A 493     -56.016 -17.156  14.945  1.00  0.73           C  
ATOM   7405  CG  ASP A 493     -56.737 -17.966  16.068  1.00  0.73           C  
ATOM   7406  OD1 ASP A 493     -57.649 -18.730  15.783  1.00  0.73           O  
ATOM   7407  OD2 ASP A 493     -56.384 -17.761  17.222  1.00  0.73           O  
ATOM   7408  H   ASP A 493     -58.527 -15.553  15.405  1.00  0.73           H  
ATOM   7409  HA  ASP A 493     -56.348 -15.694  13.417  1.00  0.73           H  
ATOM   7410 1HB  ASP A 493     -55.513 -17.859  14.284  1.00  0.73           H  
ATOM   7411 2HB  ASP A 493     -55.249 -16.534  15.407  1.00  0.73           H  
ATOM   7412  N   GLU A 494     -57.443 -17.973  12.417  1.00  0.75           N  
ATOM   7413  CA  GLU A 494     -58.329 -18.792  11.578  1.00  0.75           C  
ATOM   7414  C   GLU A 494     -59.294 -19.691  12.349  1.00  0.75           C  
ATOM   7415  O   GLU A 494     -60.480 -19.766  12.033  1.00  0.75           O  
ATOM   7416  CB  GLU A 494     -57.508 -19.699  10.664  1.00  0.75           C  
ATOM   7417  CG  GLU A 494     -58.357 -20.592   9.742  1.00  0.75           C  
ATOM   7418  CD  GLU A 494     -57.536 -21.515   8.841  1.00  0.75           C  
ATOM   7419  OE1 GLU A 494     -56.334 -21.418   8.849  1.00  0.75           O  
ATOM   7420  OE2 GLU A 494     -58.125 -22.322   8.159  1.00  0.75           O  
ATOM   7421  H   GLU A 494     -56.432 -18.068  12.301  1.00  0.75           H  
ATOM   7422  HA  GLU A 494     -58.919 -18.116  10.959  1.00  0.75           H  
ATOM   7423 1HB  GLU A 494     -56.840 -19.109  10.067  1.00  0.75           H  
ATOM   7424 2HB  GLU A 494     -56.884 -20.357  11.277  1.00  0.75           H  
ATOM   7425 1HG  GLU A 494     -59.024 -21.201  10.355  1.00  0.75           H  
ATOM   7426 2HG  GLU A 494     -58.967 -19.945   9.124  1.00  0.75           H  
ATOM   7427  N   ALA A 495     -58.810 -20.403  13.358  1.00  0.77           N  
ATOM   7428  CA  ALA A 495     -59.711 -21.299  14.071  1.00  0.77           C  
ATOM   7429  C   ALA A 495     -60.824 -20.511  14.750  1.00  0.77           C  
ATOM   7430  O   ALA A 495     -61.996 -20.899  14.721  1.00  0.77           O  
ATOM   7431  CB  ALA A 495     -58.941 -22.112  15.085  1.00  0.77           C  
ATOM   7432  H   ALA A 495     -57.840 -20.310  13.635  1.00  0.77           H  
ATOM   7433  HA  ALA A 495     -60.165 -21.969  13.348  1.00  0.77           H  
ATOM   7434 1HB  ALA A 495     -59.614 -22.791  15.600  1.00  0.77           H  
ATOM   7435 2HB  ALA A 495     -58.163 -22.688  14.570  1.00  0.77           H  
ATOM   7436 3HB  ALA A 495     -58.477 -21.438  15.808  1.00  0.77           H  
ATOM   7437  N   ASP A 496     -60.456 -19.362  15.313  1.00  0.77           N  
ATOM   7438  CA  ASP A 496     -61.384 -18.513  16.045  1.00  0.77           C  
ATOM   7439  C   ASP A 496     -62.386 -17.902  15.065  1.00  0.77           C  
ATOM   7440  O   ASP A 496     -63.579 -17.841  15.351  1.00  0.77           O  
ATOM   7441  CB  ASP A 496     -60.530 -17.473  16.785  1.00  0.77           C  
ATOM   7442  CG  ASP A 496     -61.098 -16.704  17.932  1.00  0.77           C  
ATOM   7443  OD1 ASP A 496     -61.580 -17.323  18.878  1.00  0.77           O  
ATOM   7444  OD2 ASP A 496     -60.955 -15.481  17.927  1.00  0.77           O  
ATOM   7445  H   ASP A 496     -59.463 -19.093  15.291  1.00  0.77           H  
ATOM   7446  HA  ASP A 496     -61.922 -19.121  16.769  1.00  0.77           H  
ATOM   7447 1HB  ASP A 496     -59.634 -17.977  17.151  1.00  0.77           H  
ATOM   7448 2HB  ASP A 496     -60.183 -16.752  16.047  1.00  0.77           H  
ATOM   7449  N   LEU A 497     -61.914 -17.532  13.875  1.00  0.77           N  
ATOM   7450  CA  LEU A 497     -62.746 -16.964  12.822  1.00  0.77           C  
ATOM   7451  C   LEU A 497     -63.833 -17.934  12.426  1.00  0.77           C  
ATOM   7452  O   LEU A 497     -65.015 -17.585  12.409  1.00  0.77           O  
ATOM   7453  CB  LEU A 497     -61.863 -16.643  11.629  1.00  0.77           C  
ATOM   7454  CG  LEU A 497     -62.431 -15.944  10.487  1.00  0.77           C  
ATOM   7455  CD1 LEU A 497     -61.280 -15.212   9.852  1.00  0.77           C  
ATOM   7456  CD2 LEU A 497     -63.076 -16.934   9.537  1.00  0.77           C  
ATOM   7457  H   LEU A 497     -60.913 -17.610  13.700  1.00  0.77           H  
ATOM   7458  HA  LEU A 497     -63.210 -16.052  13.192  1.00  0.77           H  
ATOM   7459 1HB  LEU A 497     -61.026 -16.047  11.985  1.00  0.77           H  
ATOM   7460 2HB  LEU A 497     -61.459 -17.574  11.250  1.00  0.77           H  
ATOM   7461  HG  LEU A 497     -63.170 -15.234  10.800  1.00  0.77           H  
ATOM   7462 1HD1 LEU A 497     -61.590 -14.674   8.973  1.00  0.77           H  
ATOM   7463 2HD1 LEU A 497     -60.884 -14.522  10.582  1.00  0.77           H  
ATOM   7464 3HD1 LEU A 497     -60.526 -15.917   9.590  1.00  0.77           H  
ATOM   7465 1HD2 LEU A 497     -63.453 -16.401   8.705  1.00  0.77           H  
ATOM   7466 2HD2 LEU A 497     -62.349 -17.658   9.203  1.00  0.77           H  
ATOM   7467 3HD2 LEU A 497     -63.893 -17.447  10.032  1.00  0.77           H  
ATOM   7468  N   PHE A 498     -63.440 -19.166  12.117  1.00  0.75           N  
ATOM   7469  CA  PHE A 498     -64.405 -20.172  11.713  1.00  0.75           C  
ATOM   7470  C   PHE A 498     -65.396 -20.453  12.824  1.00  0.75           C  
ATOM   7471  O   PHE A 498     -66.598 -20.572  12.563  1.00  0.75           O  
ATOM   7472  CB  PHE A 498     -63.682 -21.440  11.297  1.00  0.75           C  
ATOM   7473  CG  PHE A 498     -63.188 -21.434   9.853  1.00  0.75           C  
ATOM   7474  CD1 PHE A 498     -62.169 -20.594   9.427  1.00  0.75           C  
ATOM   7475  CD2 PHE A 498     -63.736 -22.318   8.927  1.00  0.75           C  
ATOM   7476  CE1 PHE A 498     -61.722 -20.622   8.122  1.00  0.75           C  
ATOM   7477  CE2 PHE A 498     -63.283 -22.355   7.625  1.00  0.75           C  
ATOM   7478  CZ  PHE A 498     -62.275 -21.500   7.223  1.00  0.75           C  
ATOM   7479  H   PHE A 498     -62.445 -19.404  12.158  1.00  0.75           H  
ATOM   7480  HA  PHE A 498     -64.955 -19.791  10.854  1.00  0.75           H  
ATOM   7481 1HB  PHE A 498     -62.821 -21.562  11.952  1.00  0.75           H  
ATOM   7482 2HB  PHE A 498     -64.334 -22.303  11.444  1.00  0.75           H  
ATOM   7483  HD1 PHE A 498     -61.729 -19.903  10.124  1.00  0.75           H  
ATOM   7484  HD2 PHE A 498     -64.531 -22.994   9.246  1.00  0.75           H  
ATOM   7485  HE1 PHE A 498     -60.927 -19.950   7.802  1.00  0.75           H  
ATOM   7486  HE2 PHE A 498     -63.723 -23.052   6.910  1.00  0.75           H  
ATOM   7487  HZ  PHE A 498     -61.913 -21.521   6.196  1.00  0.75           H  
ATOM   7488  N   ASN A 499     -64.915 -20.501  14.071  1.00  0.74           N  
ATOM   7489  CA  ASN A 499     -65.806 -20.753  15.184  1.00  0.74           C  
ATOM   7490  C   ASN A 499     -66.851 -19.632  15.276  1.00  0.74           C  
ATOM   7491  O   ASN A 499     -68.045 -19.884  15.477  1.00  0.74           O  
ATOM   7492  CB  ASN A 499     -65.005 -20.844  16.473  1.00  0.74           C  
ATOM   7493  CG  ASN A 499     -64.132 -22.089  16.614  1.00  0.74           C  
ATOM   7494  OD1 ASN A 499     -64.302 -23.121  15.970  1.00  0.74           O  
ATOM   7495  ND2 ASN A 499     -63.167 -22.000  17.495  1.00  0.74           N  
ATOM   7496  H   ASN A 499     -63.915 -20.406  14.250  1.00  0.74           H  
ATOM   7497  HA  ASN A 499     -66.333 -21.683  15.003  1.00  0.74           H  
ATOM   7498 1HB  ASN A 499     -64.368 -19.972  16.555  1.00  0.74           H  
ATOM   7499 2HB  ASN A 499     -65.674 -20.830  17.296  1.00  0.74           H  
ATOM   7500 1HD2 ASN A 499     -62.556 -22.778  17.641  1.00  0.74           H  
ATOM   7501 2HD2 ASN A 499     -63.041 -21.158  18.012  1.00  0.74           H  
ATOM   7502  N   MET A 500     -66.422 -18.380  15.063  1.00  0.73           N  
ATOM   7503  CA  MET A 500     -67.348 -17.252  15.100  1.00  0.73           C  
ATOM   7504  C   MET A 500     -68.372 -17.324  13.996  1.00  0.73           C  
ATOM   7505  O   MET A 500     -69.562 -17.086  14.226  1.00  0.73           O  
ATOM   7506  CB  MET A 500     -66.597 -15.943  15.041  1.00  0.73           C  
ATOM   7507  CG  MET A 500     -65.876 -15.730  16.228  1.00  0.73           C  
ATOM   7508  SD  MET A 500     -65.014 -14.279  16.281  1.00  0.73           S  
ATOM   7509  CE  MET A 500     -64.007 -14.875  17.587  1.00  0.73           C  
ATOM   7510  H   MET A 500     -65.427 -18.207  14.912  1.00  0.73           H  
ATOM   7511  HA  MET A 500     -67.883 -17.287  16.048  1.00  0.73           H  
ATOM   7512 1HB  MET A 500     -65.902 -15.947  14.205  1.00  0.73           H  
ATOM   7513 2HB  MET A 500     -67.271 -15.120  14.916  1.00  0.73           H  
ATOM   7514 1HG  MET A 500     -66.586 -15.723  17.024  1.00  0.73           H  
ATOM   7515 2HG  MET A 500     -65.195 -16.537  16.406  1.00  0.73           H  
ATOM   7516 1HE  MET A 500     -63.326 -14.116  17.919  1.00  0.73           H  
ATOM   7517 2HE  MET A 500     -64.607 -15.188  18.411  1.00  0.73           H  
ATOM   7518 3HE  MET A 500     -63.467 -15.735  17.229  1.00  0.73           H  
ATOM   7519  N   VAL A 501     -67.939 -17.693  12.798  1.00  0.72           N  
ATOM   7520  CA  VAL A 501     -68.879 -17.793  11.701  1.00  0.72           C  
ATOM   7521  C   VAL A 501     -69.923 -18.843  12.032  1.00  0.72           C  
ATOM   7522  O   VAL A 501     -71.126 -18.592  11.913  1.00  0.72           O  
ATOM   7523  CB  VAL A 501     -68.146 -18.109  10.398  1.00  0.72           C  
ATOM   7524  CG1 VAL A 501     -69.143 -18.431   9.325  1.00  0.72           C  
ATOM   7525  CG2 VAL A 501     -67.293 -16.902  10.007  1.00  0.72           C  
ATOM   7526  H   VAL A 501     -66.944 -17.875  12.650  1.00  0.72           H  
ATOM   7527  HA  VAL A 501     -69.379 -16.845  11.566  1.00  0.72           H  
ATOM   7528  HB  VAL A 501     -67.508 -18.984  10.538  1.00  0.72           H  
ATOM   7529 1HG1 VAL A 501     -68.633 -18.667   8.391  1.00  0.72           H  
ATOM   7530 2HG1 VAL A 501     -69.717 -19.283   9.651  1.00  0.72           H  
ATOM   7531 3HG1 VAL A 501     -69.794 -17.601   9.180  1.00  0.72           H  
ATOM   7532 1HG2 VAL A 501     -66.761 -17.102   9.086  1.00  0.72           H  
ATOM   7533 2HG2 VAL A 501     -67.929 -16.049   9.877  1.00  0.72           H  
ATOM   7534 3HG2 VAL A 501     -66.578 -16.693  10.792  1.00  0.72           H  
ATOM   7535  N   ALA A 502     -69.473 -19.993  12.532  1.00  0.73           N  
ATOM   7536  CA  ALA A 502     -70.379 -21.064  12.913  1.00  0.73           C  
ATOM   7537  C   ALA A 502     -71.357 -20.610  13.991  1.00  0.73           C  
ATOM   7538  O   ALA A 502     -72.539 -20.973  13.971  1.00  0.73           O  
ATOM   7539  CB  ALA A 502     -69.579 -22.242  13.423  1.00  0.73           C  
ATOM   7540  H   ALA A 502     -68.466 -20.141  12.627  1.00  0.73           H  
ATOM   7541  HA  ALA A 502     -70.945 -21.363  12.029  1.00  0.73           H  
ATOM   7542 1HB  ALA A 502     -70.254 -23.052  13.682  1.00  0.73           H  
ATOM   7543 2HB  ALA A 502     -68.897 -22.559  12.634  1.00  0.73           H  
ATOM   7544 3HB  ALA A 502     -69.008 -21.949  14.299  1.00  0.73           H  
ATOM   7545  N   THR A 503     -70.868 -19.785  14.916  1.00  0.74           N  
ATOM   7546  CA  THR A 503     -71.667 -19.304  16.024  1.00  0.74           C  
ATOM   7547  C   THR A 503     -72.817 -18.477  15.481  1.00  0.74           C  
ATOM   7548  O   THR A 503     -73.984 -18.722  15.781  1.00  0.74           O  
ATOM   7549  CB  THR A 503     -70.817 -18.381  16.927  1.00  0.74           C  
ATOM   7550  OG1 THR A 503     -69.681 -19.071  17.395  1.00  0.74           O  
ATOM   7551  CG2 THR A 503     -71.589 -17.958  18.094  1.00  0.74           C  
ATOM   7552  H   THR A 503     -69.881 -19.531  14.882  1.00  0.74           H  
ATOM   7553  HA  THR A 503     -72.065 -20.148  16.585  1.00  0.74           H  
ATOM   7554  HB  THR A 503     -70.510 -17.506  16.386  1.00  0.74           H  
ATOM   7555  HG1 THR A 503     -69.151 -19.388  16.627  1.00  0.74           H  
ATOM   7556 1HG2 THR A 503     -70.964 -17.316  18.715  1.00  0.74           H  
ATOM   7557 2HG2 THR A 503     -72.455 -17.414  17.753  1.00  0.74           H  
ATOM   7558 3HG2 THR A 503     -71.902 -18.827  18.673  1.00  0.74           H  
ATOM   7559  N   ALA A 504     -72.475 -17.507  14.650  1.00  0.77           N  
ATOM   7560  CA  ALA A 504     -73.447 -16.602  14.069  1.00  0.77           C  
ATOM   7561  C   ALA A 504     -74.481 -17.305  13.210  1.00  0.77           C  
ATOM   7562  O   ALA A 504     -75.655 -16.942  13.227  1.00  0.77           O  
ATOM   7563  CB  ALA A 504     -72.718 -15.600  13.251  1.00  0.77           C  
ATOM   7564  H   ALA A 504     -71.485 -17.384  14.427  1.00  0.77           H  
ATOM   7565  HA  ALA A 504     -73.980 -16.099  14.877  1.00  0.77           H  
ATOM   7566 1HB  ALA A 504     -73.417 -14.895  12.816  1.00  0.77           H  
ATOM   7567 2HB  ALA A 504     -72.056 -15.093  13.868  1.00  0.77           H  
ATOM   7568 3HB  ALA A 504     -72.178 -16.135  12.489  1.00  0.77           H  
ATOM   7569  N   VAL A 505     -74.060 -18.312  12.459  1.00  0.80           N  
ATOM   7570  CA  VAL A 505     -74.986 -19.048  11.619  1.00  0.80           C  
ATOM   7571  C   VAL A 505     -75.956 -19.844  12.513  1.00  0.80           C  
ATOM   7572  O   VAL A 505     -77.153 -19.952  12.216  1.00  0.80           O  
ATOM   7573  CB  VAL A 505     -74.202 -19.906  10.601  1.00  0.80           C  
ATOM   7574  CG1 VAL A 505     -75.110 -20.830   9.810  1.00  0.80           C  
ATOM   7575  CG2 VAL A 505     -73.474 -18.959   9.607  1.00  0.80           C  
ATOM   7576  H   VAL A 505     -73.069 -18.562  12.453  1.00  0.80           H  
ATOM   7577  HA  VAL A 505     -75.569 -18.329  11.044  1.00  0.80           H  
ATOM   7578  HB  VAL A 505     -73.471 -20.521  11.142  1.00  0.80           H  
ATOM   7579 1HG1 VAL A 505     -74.506 -21.417   9.110  1.00  0.80           H  
ATOM   7580 2HG1 VAL A 505     -75.625 -21.507  10.489  1.00  0.80           H  
ATOM   7581 3HG1 VAL A 505     -75.832 -20.249   9.255  1.00  0.80           H  
ATOM   7582 1HG2 VAL A 505     -72.907 -19.552   8.896  1.00  0.80           H  
ATOM   7583 2HG2 VAL A 505     -74.211 -18.361   9.072  1.00  0.80           H  
ATOM   7584 3HG2 VAL A 505     -72.801 -18.302  10.149  1.00  0.80           H  
ATOM   7585  N   ALA A 506     -75.438 -20.443  13.592  1.00  0.83           N  
ATOM   7586  CA  ALA A 506     -76.269 -21.162  14.559  1.00  0.83           C  
ATOM   7587  C   ALA A 506     -77.291 -20.251  15.281  1.00  0.83           C  
ATOM   7588  O   ALA A 506     -78.437 -20.657  15.528  1.00  0.83           O  
ATOM   7589  CB  ALA A 506     -75.384 -21.827  15.598  1.00  0.83           C  
ATOM   7590  H   ALA A 506     -74.435 -20.383  13.772  1.00  0.83           H  
ATOM   7591  HA  ALA A 506     -76.821 -21.927  14.019  1.00  0.83           H  
ATOM   7592 1HB  ALA A 506     -75.999 -22.393  16.293  1.00  0.83           H  
ATOM   7593 2HB  ALA A 506     -74.682 -22.497  15.101  1.00  0.83           H  
ATOM   7594 3HB  ALA A 506     -74.829 -21.068  16.142  1.00  0.83           H  
ATOM   7595  N   ILE A 507     -76.908 -19.008  15.604  1.00  0.84           N  
ATOM   7596  CA  ILE A 507     -77.817 -18.137  16.358  1.00  0.84           C  
ATOM   7597  C   ILE A 507     -78.925 -17.499  15.548  1.00  0.84           C  
ATOM   7598  O   ILE A 507     -78.953 -16.287  15.286  1.00  0.84           O  
ATOM   7599  CB  ILE A 507     -77.041 -17.042  17.090  1.00  0.84           C  
ATOM   7600  CG1 ILE A 507     -76.086 -17.696  18.033  1.00  0.84           C  
ATOM   7601  CG2 ILE A 507     -77.987 -16.122  17.830  1.00  0.84           C  
ATOM   7602  CD1 ILE A 507     -75.153 -16.774  18.623  1.00  0.84           C  
ATOM   7603  H   ILE A 507     -75.959 -18.700  15.385  1.00  0.84           H  
ATOM   7604  HA  ILE A 507     -78.292 -18.752  17.121  1.00  0.84           H  
ATOM   7605  HB  ILE A 507     -76.455 -16.469  16.366  1.00  0.84           H  
ATOM   7606 1HG1 ILE A 507     -76.653 -18.167  18.834  1.00  0.84           H  
ATOM   7607 2HG1 ILE A 507     -75.543 -18.462  17.514  1.00  0.84           H  
ATOM   7608 1HG2 ILE A 507     -77.420 -15.357  18.349  1.00  0.84           H  
ATOM   7609 2HG2 ILE A 507     -78.668 -15.656  17.125  1.00  0.84           H  
ATOM   7610 3HG2 ILE A 507     -78.567 -16.694  18.556  1.00  0.84           H  
ATOM   7611 1HD1 ILE A 507     -74.513 -17.338  19.289  1.00  0.84           H  
ATOM   7612 2HD1 ILE A 507     -74.560 -16.302  17.841  1.00  0.84           H  
ATOM   7613 3HD1 ILE A 507     -75.695 -16.017  19.178  1.00  0.84           H  
ATOM   7614  N   ASP A 508     -79.936 -18.313  15.293  1.00  0.83           N  
ATOM   7615  CA  ASP A 508     -81.064 -17.917  14.474  1.00  0.83           C  
ATOM   7616  C   ASP A 508     -82.102 -17.121  15.259  1.00  0.83           C  
ATOM   7617  O   ASP A 508     -83.265 -17.518  15.349  1.00  0.83           O  
ATOM   7618  CB  ASP A 508     -81.719 -19.180  13.899  1.00  0.83           C  
ATOM   7619  CG  ASP A 508     -82.734 -18.940  12.772  1.00  0.83           C  
ATOM   7620  OD1 ASP A 508     -82.721 -17.891  12.186  1.00  0.83           O  
ATOM   7621  OD2 ASP A 508     -83.495 -19.839  12.495  1.00  0.83           O  
ATOM   7622  H   ASP A 508     -79.820 -19.281  15.590  1.00  0.83           H  
ATOM   7623  HA  ASP A 508     -80.692 -17.301  13.656  1.00  0.83           H  
ATOM   7624 1HB  ASP A 508     -80.937 -19.844  13.525  1.00  0.83           H  
ATOM   7625 2HB  ASP A 508     -82.226 -19.711  14.705  1.00  0.83           H  
ATOM   7626  N   ASP A 509     -81.682 -15.988  15.815  1.00  0.80           N  
ATOM   7627  CA  ASP A 509     -82.615 -15.099  16.488  1.00  0.80           C  
ATOM   7628  C   ASP A 509     -82.062 -13.696  16.639  1.00  0.80           C  
ATOM   7629  O   ASP A 509     -82.727 -12.831  17.210  1.00  0.80           O  
ATOM   7630  CB  ASP A 509     -83.019 -15.618  17.875  1.00  0.80           C  
ATOM   7631  CG  ASP A 509     -81.872 -15.685  18.885  1.00  0.80           C  
ATOM   7632  OD1 ASP A 509     -80.779 -15.358  18.535  1.00  0.80           O  
ATOM   7633  OD2 ASP A 509     -82.103 -16.028  20.022  1.00  0.80           O  
ATOM   7634  H   ASP A 509     -80.701 -15.742  15.708  1.00  0.80           H  
ATOM   7635  HA  ASP A 509     -83.516 -15.033  15.877  1.00  0.80           H  
ATOM   7636 1HB  ASP A 509     -83.793 -14.968  18.282  1.00  0.80           H  
ATOM   7637 2HB  ASP A 509     -83.456 -16.613  17.779  1.00  0.80           H  
ATOM   7638  N   ARG A 510     -80.859 -13.441  16.133  1.00  0.75           N  
ATOM   7639  CA  ARG A 510     -80.374 -12.069  16.255  1.00  0.75           C  
ATOM   7640  C   ARG A 510     -79.201 -11.786  15.307  1.00  0.75           C  
ATOM   7641  O   ARG A 510     -78.512 -12.716  14.894  1.00  0.75           O  
ATOM   7642  CB  ARG A 510     -79.954 -11.770  17.696  1.00  0.75           C  
ATOM   7643  CG  ARG A 510     -78.689 -12.384  18.155  1.00  0.75           C  
ATOM   7644  CD  ARG A 510     -78.621 -12.396  19.640  1.00  0.75           C  
ATOM   7645  NE  ARG A 510     -79.464 -13.441  20.229  1.00  0.75           N  
ATOM   7646  CZ  ARG A 510     -79.652 -13.616  21.552  1.00  0.75           C  
ATOM   7647  NH1 ARG A 510     -79.056 -12.810  22.414  1.00  0.75           N  
ATOM   7648  NH2 ARG A 510     -80.433 -14.597  21.985  1.00  0.75           N  
ATOM   7649  H   ARG A 510     -80.313 -14.196  15.716  1.00  0.75           H  
ATOM   7650  HA  ARG A 510     -81.222 -11.442  16.028  1.00  0.75           H  
ATOM   7651 1HB  ARG A 510     -79.869 -10.712  17.854  1.00  0.75           H  
ATOM   7652 2HB  ARG A 510     -80.715 -12.121  18.387  1.00  0.75           H  
ATOM   7653 1HG  ARG A 510     -78.643 -13.392  17.792  1.00  0.75           H  
ATOM   7654 2HG  ARG A 510     -77.843 -11.811  17.765  1.00  0.75           H  
ATOM   7655 1HD  ARG A 510     -77.631 -12.534  19.981  1.00  0.75           H  
ATOM   7656 2HD  ARG A 510     -78.982 -11.431  19.998  1.00  0.75           H  
ATOM   7657  HE  ARG A 510     -79.938 -14.109  19.591  1.00  0.75           H  
ATOM   7658 1HH1 ARG A 510     -78.464 -12.063  22.078  1.00  0.75           H  
ATOM   7659 2HH1 ARG A 510     -79.196 -12.939  23.406  1.00  0.75           H  
ATOM   7660 1HH2 ARG A 510     -80.912 -15.218  21.297  1.00  0.75           H  
ATOM   7661 2HH2 ARG A 510     -80.580 -14.734  22.968  1.00  0.75           H  
ATOM   7662  N   PRO A 511     -78.960 -10.519  14.930  1.00  0.70           N  
ATOM   7663  CA  PRO A 511     -77.837 -10.045  14.137  1.00  0.70           C  
ATOM   7664  C   PRO A 511     -76.481 -10.267  14.801  1.00  0.70           C  
ATOM   7665  O   PRO A 511     -76.358 -10.200  16.034  1.00  0.70           O  
ATOM   7666  CB  PRO A 511     -78.110  -8.561  14.030  1.00  0.70           C  
ATOM   7667  CG  PRO A 511     -79.570  -8.403  14.321  1.00  0.70           C  
ATOM   7668  CD  PRO A 511     -79.912  -9.443  15.276  1.00  0.70           C  
ATOM   7669  HA  PRO A 511     -77.870 -10.524  13.149  1.00  0.70           H  
ATOM   7670 1HB  PRO A 511     -77.516  -8.021  14.751  1.00  0.70           H  
ATOM   7671 2HB  PRO A 511     -77.833  -8.201  13.041  1.00  0.70           H  
ATOM   7672 1HG  PRO A 511     -79.738  -7.412  14.736  1.00  0.70           H  
ATOM   7673 2HG  PRO A 511     -80.169  -8.475  13.439  1.00  0.70           H  
ATOM   7674 1HD  PRO A 511     -79.782  -9.077  16.292  1.00  0.70           H  
ATOM   7675 2HD  PRO A 511     -80.936  -9.687  15.034  1.00  0.70           H  
ATOM   7676  N   SER A 512     -75.456 -10.452  13.977  1.00  0.65           N  
ATOM   7677  CA  SER A 512     -74.097 -10.616  14.492  1.00  0.65           C  
ATOM   7678  C   SER A 512     -73.049 -10.040  13.545  1.00  0.65           C  
ATOM   7679  O   SER A 512     -73.061 -10.358  12.358  1.00  0.65           O  
ATOM   7680  CB  SER A 512     -73.827 -12.088  14.739  1.00  0.65           C  
ATOM   7681  OG  SER A 512     -72.530 -12.286  15.190  1.00  0.65           O  
ATOM   7682  H   SER A 512     -75.639 -10.489  12.972  1.00  0.65           H  
ATOM   7683  HA  SER A 512     -74.026 -10.085  15.437  1.00  0.65           H  
ATOM   7684 1HB  SER A 512     -74.532 -12.453  15.485  1.00  0.65           H  
ATOM   7685 2HB  SER A 512     -73.993 -12.655  13.825  1.00  0.65           H  
ATOM   7686  HG  SER A 512     -72.281 -11.467  15.637  1.00  0.65           H  
ATOM   7687  N   CYS A 513     -72.165  -9.197  14.081  1.00  0.62           N  
ATOM   7688  CA  CYS A 513     -71.093  -8.555  13.323  1.00  0.62           C  
ATOM   7689  C   CYS A 513     -69.698  -8.965  13.704  1.00  0.62           C  
ATOM   7690  O   CYS A 513     -69.288  -8.772  14.849  1.00  0.62           O  
ATOM   7691  CB  CYS A 513     -71.103  -7.051  13.499  1.00  0.62           C  
ATOM   7692  SG  CYS A 513     -72.497  -6.175  12.811  1.00  0.62           S  
ATOM   7693  H   CYS A 513     -72.239  -9.004  15.076  1.00  0.62           H  
ATOM   7694  HA  CYS A 513     -71.235  -8.797  12.274  1.00  0.62           H  
ATOM   7695 1HB  CYS A 513     -71.072  -6.821  14.565  1.00  0.62           H  
ATOM   7696 2HB  CYS A 513     -70.204  -6.658  13.071  1.00  0.62           H  
ATOM   7697  HG  CYS A 513     -73.383  -6.570  13.716  1.00  0.62           H  
ATOM   7698  N   PHE A 514     -68.961  -9.473  12.728  1.00  0.62           N  
ATOM   7699  CA  PHE A 514     -67.580  -9.891  12.914  1.00  0.62           C  
ATOM   7700  C   PHE A 514     -66.677  -8.893  12.216  1.00  0.62           C  
ATOM   7701  O   PHE A 514     -66.862  -8.627  11.033  1.00  0.62           O  
ATOM   7702  CB  PHE A 514     -67.397 -11.284  12.321  1.00  0.62           C  
ATOM   7703  CG  PHE A 514     -68.200 -12.262  13.037  1.00  0.62           C  
ATOM   7704  CD1 PHE A 514     -68.625 -11.967  14.285  1.00  0.62           C  
ATOM   7705  CD2 PHE A 514     -68.603 -13.428  12.477  1.00  0.62           C  
ATOM   7706  CE1 PHE A 514     -69.397 -12.796  14.990  1.00  0.62           C  
ATOM   7707  CE2 PHE A 514     -69.385 -14.256  13.189  1.00  0.62           C  
ATOM   7708  CZ  PHE A 514     -69.769 -13.934  14.465  1.00  0.62           C  
ATOM   7709  H   PHE A 514     -69.392  -9.604  11.811  1.00  0.62           H  
ATOM   7710  HA  PHE A 514     -67.343  -9.906  13.975  1.00  0.62           H  
ATOM   7711 1HB  PHE A 514     -67.684 -11.289  11.266  1.00  0.62           H  
ATOM   7712 2HB  PHE A 514     -66.360 -11.570  12.398  1.00  0.62           H  
ATOM   7713  HD1 PHE A 514     -68.318 -11.032  14.726  1.00  0.62           H  
ATOM   7714  HD2 PHE A 514     -68.311 -13.684  11.470  1.00  0.62           H  
ATOM   7715  HE1 PHE A 514     -69.718 -12.535  15.985  1.00  0.62           H  
ATOM   7716  HE2 PHE A 514     -69.714 -15.168  12.765  1.00  0.62           H  
ATOM   7717  HZ  PHE A 514     -70.388 -14.604  15.051  1.00  0.62           H  
ATOM   7718  N   ARG A 515     -65.702  -8.360  12.922  1.00  0.63           N  
ATOM   7719  CA  ARG A 515     -64.817  -7.390  12.290  1.00  0.63           C  
ATOM   7720  C   ARG A 515     -63.439  -7.985  12.170  1.00  0.63           C  
ATOM   7721  O   ARG A 515     -63.004  -8.700  13.064  1.00  0.63           O  
ATOM   7722  CB  ARG A 515     -64.724  -6.144  13.147  1.00  0.63           C  
ATOM   7723  CG  ARG A 515     -64.051  -6.399  14.460  1.00  0.63           C  
ATOM   7724  CD  ARG A 515     -64.033  -5.241  15.366  1.00  0.63           C  
ATOM   7725  NE  ARG A 515     -63.190  -4.164  14.912  1.00  0.63           N  
ATOM   7726  CZ  ARG A 515     -61.844  -4.144  15.006  1.00  0.63           C  
ATOM   7727  NH1 ARG A 515     -61.187  -5.201  15.426  1.00  0.63           N  
ATOM   7728  NH2 ARG A 515     -61.183  -3.065  14.678  1.00  0.63           N  
ATOM   7729  H   ARG A 515     -65.605  -8.603  13.911  1.00  0.63           H  
ATOM   7730  HA  ARG A 515     -65.182  -7.138  11.297  1.00  0.63           H  
ATOM   7731 1HB  ARG A 515     -64.182  -5.370  12.629  1.00  0.63           H  
ATOM   7732 2HB  ARG A 515     -65.724  -5.759  13.347  1.00  0.63           H  
ATOM   7733 1HG  ARG A 515     -64.578  -7.190  14.964  1.00  0.63           H  
ATOM   7734 2HG  ARG A 515     -63.022  -6.708  14.283  1.00  0.63           H  
ATOM   7735 1HD  ARG A 515     -65.047  -4.848  15.455  1.00  0.63           H  
ATOM   7736 2HD  ARG A 515     -63.689  -5.544  16.345  1.00  0.63           H  
ATOM   7737  HE  ARG A 515     -63.662  -3.333  14.517  1.00  0.63           H  
ATOM   7738 1HH1 ARG A 515     -61.696  -6.039  15.673  1.00  0.63           H  
ATOM   7739 2HH1 ARG A 515     -60.181  -5.169  15.495  1.00  0.63           H  
ATOM   7740 1HH2 ARG A 515     -61.696  -2.230  14.403  1.00  0.63           H  
ATOM   7741 2HH2 ARG A 515     -60.179  -3.053  14.750  1.00  0.63           H  
ATOM   7742  N   TYR A 516     -62.725  -7.653  11.112  1.00  0.67           N  
ATOM   7743  CA  TYR A 516     -61.362  -8.127  10.992  1.00  0.67           C  
ATOM   7744  C   TYR A 516     -60.513  -7.102  10.227  1.00  0.67           C  
ATOM   7745  O   TYR A 516     -61.047  -6.360   9.403  1.00  0.67           O  
ATOM   7746  CB  TYR A 516     -61.405  -9.490  10.306  1.00  0.67           C  
ATOM   7747  CG  TYR A 516     -61.904  -9.468   8.907  1.00  0.67           C  
ATOM   7748  CD1 TYR A 516     -60.989  -9.352   7.950  1.00  0.67           C  
ATOM   7749  CD2 TYR A 516     -63.261  -9.579   8.576  1.00  0.67           C  
ATOM   7750  CE1 TYR A 516     -61.321  -9.371   6.669  1.00  0.67           C  
ATOM   7751  CE2 TYR A 516     -63.627  -9.597   7.239  1.00  0.67           C  
ATOM   7752  CZ  TYR A 516     -62.639  -9.500   6.280  1.00  0.67           C  
ATOM   7753  OH  TYR A 516     -62.937  -9.508   4.920  1.00  0.67           O  
ATOM   7754  H   TYR A 516     -63.151  -7.090  10.376  1.00  0.67           H  
ATOM   7755  HA  TYR A 516     -60.966  -8.251  11.997  1.00  0.67           H  
ATOM   7756 1HB  TYR A 516     -60.421  -9.941  10.297  1.00  0.67           H  
ATOM   7757 2HB  TYR A 516     -62.046 -10.144  10.886  1.00  0.67           H  
ATOM   7758  HD1 TYR A 516     -59.951  -9.246   8.225  1.00  0.67           H  
ATOM   7759  HD2 TYR A 516     -64.020  -9.661   9.357  1.00  0.67           H  
ATOM   7760  HE1 TYR A 516     -60.532  -9.276   5.941  1.00  0.67           H  
ATOM   7761  HE2 TYR A 516     -64.670  -9.688   6.952  1.00  0.67           H  
ATOM   7762  HH  TYR A 516     -62.148  -9.210   4.403  1.00  0.67           H  
ATOM   7763  N   PRO A 517     -59.204  -7.015  10.479  1.00  0.73           N  
ATOM   7764  CA  PRO A 517     -58.281  -6.132   9.801  1.00  0.73           C  
ATOM   7765  C   PRO A 517     -57.976  -6.610   8.404  1.00  0.73           C  
ATOM   7766  O   PRO A 517     -57.946  -7.815   8.137  1.00  0.73           O  
ATOM   7767  CB  PRO A 517     -57.046  -6.207  10.688  1.00  0.73           C  
ATOM   7768  CG  PRO A 517     -57.111  -7.579  11.301  1.00  0.73           C  
ATOM   7769  CD  PRO A 517     -58.580  -7.848  11.522  1.00  0.73           C  
ATOM   7770  HA  PRO A 517     -58.689  -5.110   9.788  1.00  0.73           H  
ATOM   7771 1HB  PRO A 517     -56.144  -6.048  10.078  1.00  0.73           H  
ATOM   7772 2HB  PRO A 517     -57.075  -5.393  11.434  1.00  0.73           H  
ATOM   7773 1HG  PRO A 517     -56.654  -8.284  10.610  1.00  0.73           H  
ATOM   7774 2HG  PRO A 517     -56.530  -7.628  12.223  1.00  0.73           H  
ATOM   7775 1HD  PRO A 517     -58.764  -8.913  11.370  1.00  0.73           H  
ATOM   7776 2HD  PRO A 517     -58.876  -7.509  12.526  1.00  0.73           H  
ATOM   7777  N   ARG A 518     -57.597  -5.695   7.532  1.00  0.81           N  
ATOM   7778  CA  ARG A 518     -57.191  -6.162   6.227  1.00  0.81           C  
ATOM   7779  C   ARG A 518     -55.739  -6.555   6.276  1.00  0.81           C  
ATOM   7780  O   ARG A 518     -54.842  -5.718   6.167  1.00  0.81           O  
ATOM   7781  CB  ARG A 518     -57.373  -5.100   5.175  1.00  0.81           C  
ATOM   7782  CG  ARG A 518     -56.945  -5.510   3.790  1.00  0.81           C  
ATOM   7783  CD  ARG A 518     -57.905  -6.466   3.161  1.00  0.81           C  
ATOM   7784  NE  ARG A 518     -57.489  -6.790   1.814  1.00  0.81           N  
ATOM   7785  CZ  ARG A 518     -58.141  -7.597   0.955  1.00  0.81           C  
ATOM   7786  NH1 ARG A 518     -59.266  -8.208   1.267  1.00  0.81           N  
ATOM   7787  NH2 ARG A 518     -57.629  -7.783  -0.253  1.00  0.81           N  
ATOM   7788  H   ARG A 518     -57.600  -4.711   7.761  1.00  0.81           H  
ATOM   7789  HA  ARG A 518     -57.797  -7.030   5.953  1.00  0.81           H  
ATOM   7790 1HB  ARG A 518     -58.426  -4.866   5.111  1.00  0.81           H  
ATOM   7791 2HB  ARG A 518     -56.840  -4.193   5.454  1.00  0.81           H  
ATOM   7792 1HG  ARG A 518     -56.878  -4.626   3.156  1.00  0.81           H  
ATOM   7793 2HG  ARG A 518     -55.969  -5.994   3.845  1.00  0.81           H  
ATOM   7794 1HD  ARG A 518     -57.959  -7.390   3.744  1.00  0.81           H  
ATOM   7795 2HD  ARG A 518     -58.899  -6.014   3.113  1.00  0.81           H  
ATOM   7796  HE  ARG A 518     -56.633  -6.368   1.490  1.00  0.81           H  
ATOM   7797 1HH1 ARG A 518     -59.719  -8.132   2.213  1.00  0.81           H  
ATOM   7798 2HH1 ARG A 518     -59.703  -8.774   0.559  1.00  0.81           H  
ATOM   7799 1HH2 ARG A 518     -56.764  -7.327  -0.511  1.00  0.81           H  
ATOM   7800 2HH2 ARG A 518     -58.104  -8.387  -0.907  1.00  0.81           H  
ATOM   7801  N   GLY A 519     -55.523  -7.843   6.410  1.00  0.92           N  
ATOM   7802  CA  GLY A 519     -54.175  -8.371   6.534  1.00  0.92           C  
ATOM   7803  C   GLY A 519     -54.161  -9.871   6.748  1.00  0.92           C  
ATOM   7804  O   GLY A 519     -55.201 -10.538   6.650  1.00  0.92           O  
ATOM   7805  H   GLY A 519     -56.349  -8.426   6.533  1.00  0.92           H  
ATOM   7806 1HA  GLY A 519     -53.608  -8.125   5.637  1.00  0.92           H  
ATOM   7807 2HA  GLY A 519     -53.675  -7.882   7.369  1.00  0.92           H  
ATOM   7808  N   ASN A 520     -52.964 -10.392   7.012  1.00  1.05           N  
ATOM   7809  CA  ASN A 520     -52.767 -11.823   7.188  1.00  1.05           C  
ATOM   7810  C   ASN A 520     -53.311 -12.299   8.506  1.00  1.05           C  
ATOM   7811  O   ASN A 520     -53.243 -11.580   9.506  1.00  1.05           O  
ATOM   7812  CB  ASN A 520     -51.317 -12.187   7.063  1.00  1.05           C  
ATOM   7813  CG  ASN A 520     -50.832 -12.033   5.661  1.00  1.05           C  
ATOM   7814  OD1 ASN A 520     -49.832 -11.344   5.422  1.00  1.05           O  
ATOM   7815  ND2 ASN A 520     -51.516 -12.658   4.732  1.00  1.05           N  
ATOM   7816  H   ASN A 520     -52.168  -9.773   7.086  1.00  1.05           H  
ATOM   7817  HA  ASN A 520     -53.275 -12.346   6.407  1.00  1.05           H  
ATOM   7818 1HB  ASN A 520     -50.718 -11.562   7.723  1.00  1.05           H  
ATOM   7819 2HB  ASN A 520     -51.178 -13.228   7.372  1.00  1.05           H  
ATOM   7820 1HD2 ASN A 520     -51.252 -12.608   3.766  1.00  1.05           H  
ATOM   7821 2HD2 ASN A 520     -52.307 -13.215   4.990  1.00  1.05           H  
ATOM   7822  N   GLY A 521     -53.833 -13.516   8.508  1.00  1.21           N  
ATOM   7823  CA  GLY A 521     -54.305 -14.108   9.739  1.00  1.21           C  
ATOM   7824  C   GLY A 521     -53.248 -15.035  10.285  1.00  1.21           C  
ATOM   7825  O   GLY A 521     -52.101 -15.010   9.837  1.00  1.21           O  
ATOM   7826  H   GLY A 521     -53.879 -14.054   7.638  1.00  1.21           H  
ATOM   7827 1HA  GLY A 521     -54.499 -13.330  10.462  1.00  1.21           H  
ATOM   7828 2HA  GLY A 521     -55.238 -14.640   9.567  1.00  1.21           H  
ATOM   7829  N   ILE A 522     -53.632 -15.850  11.255  1.00  1.39           N  
ATOM   7830  CA  ILE A 522     -52.704 -16.793  11.851  1.00  1.39           C  
ATOM   7831  C   ILE A 522     -53.194 -18.196  11.545  1.00  1.39           C  
ATOM   7832  O   ILE A 522     -54.336 -18.566  11.862  1.00  1.39           O  
ATOM   7833  CB  ILE A 522     -52.566 -16.591  13.363  1.00  1.39           C  
ATOM   7834  CG1 ILE A 522     -52.078 -15.178  13.663  1.00  1.39           C  
ATOM   7835  CG2 ILE A 522     -51.589 -17.612  13.927  1.00  1.39           C  
ATOM   7836  CD1 ILE A 522     -52.159 -14.812  15.121  1.00  1.39           C  
ATOM   7837  H   ILE A 522     -54.585 -15.806  11.580  1.00  1.39           H  
ATOM   7838  HA  ILE A 522     -51.720 -16.666  11.400  1.00  1.39           H  
ATOM   7839  HB  ILE A 522     -53.517 -16.713  13.826  1.00  1.39           H  
ATOM   7840 1HG1 ILE A 522     -51.044 -15.087  13.337  1.00  1.39           H  
ATOM   7841 2HG1 ILE A 522     -52.683 -14.463  13.106  1.00  1.39           H  
ATOM   7842 1HG2 ILE A 522     -51.500 -17.474  15.003  1.00  1.39           H  
ATOM   7843 2HG2 ILE A 522     -51.937 -18.615  13.722  1.00  1.39           H  
ATOM   7844 3HG2 ILE A 522     -50.614 -17.474  13.461  1.00  1.39           H  
ATOM   7845 1HD1 ILE A 522     -51.797 -13.798  15.250  1.00  1.39           H  
ATOM   7846 2HD1 ILE A 522     -53.198 -14.873  15.457  1.00  1.39           H  
ATOM   7847 3HD1 ILE A 522     -51.547 -15.493  15.708  1.00  1.39           H  
ATOM   7848  N   GLY A 523     -52.326 -18.980  10.914  1.00  1.60           N  
ATOM   7849  CA  GLY A 523     -52.656 -20.325  10.443  1.00  1.60           C  
ATOM   7850  C   GLY A 523     -52.750 -21.377  11.540  1.00  1.60           C  
ATOM   7851  O   GLY A 523     -51.962 -22.322  11.589  1.00  1.60           O  
ATOM   7852  H   GLY A 523     -51.406 -18.611  10.717  1.00  1.60           H  
ATOM   7853 1HA  GLY A 523     -53.611 -20.287   9.913  1.00  1.60           H  
ATOM   7854 2HA  GLY A 523     -51.912 -20.636   9.712  1.00  1.60           H  
ATOM   7855  N   VAL A 524     -53.724 -21.205  12.414  1.00  1.84           N  
ATOM   7856  CA  VAL A 524     -53.975 -22.155  13.477  1.00  1.84           C  
ATOM   7857  C   VAL A 524     -54.767 -23.291  12.877  1.00  1.84           C  
ATOM   7858  O   VAL A 524     -55.819 -23.074  12.281  1.00  1.84           O  
ATOM   7859  CB  VAL A 524     -54.770 -21.518  14.618  1.00  1.84           C  
ATOM   7860  CG1 VAL A 524     -55.081 -22.558  15.674  1.00  1.84           C  
ATOM   7861  CG2 VAL A 524     -53.988 -20.370  15.193  1.00  1.84           C  
ATOM   7862  H   VAL A 524     -54.301 -20.377  12.301  1.00  1.84           H  
ATOM   7863  HA  VAL A 524     -53.026 -22.534  13.859  1.00  1.84           H  
ATOM   7864  HB  VAL A 524     -55.721 -21.149  14.234  1.00  1.84           H  
ATOM   7865 1HG1 VAL A 524     -55.660 -22.097  16.474  1.00  1.84           H  
ATOM   7866 2HG1 VAL A 524     -55.662 -23.369  15.230  1.00  1.84           H  
ATOM   7867 3HG1 VAL A 524     -54.153 -22.957  16.079  1.00  1.84           H  
ATOM   7868 1HG2 VAL A 524     -54.557 -19.907  16.000  1.00  1.84           H  
ATOM   7869 2HG2 VAL A 524     -53.036 -20.728  15.579  1.00  1.84           H  
ATOM   7870 3HG2 VAL A 524     -53.817 -19.645  14.412  1.00  1.84           H  
ATOM   7871  N   ALA A 525     -54.268 -24.505  13.023  1.00  2.09           N  
ATOM   7872  CA  ALA A 525     -54.931 -25.633  12.402  1.00  2.09           C  
ATOM   7873  C   ALA A 525     -56.354 -25.769  12.887  1.00  2.09           C  
ATOM   7874  O   ALA A 525     -56.644 -25.595  14.072  1.00  2.09           O  
ATOM   7875  CB  ALA A 525     -54.178 -26.921  12.689  1.00  2.09           C  
ATOM   7876  H   ALA A 525     -53.407 -24.634  13.534  1.00  2.09           H  
ATOM   7877  HA  ALA A 525     -54.954 -25.460  11.326  1.00  2.09           H  
ATOM   7878 1HB  ALA A 525     -54.682 -27.752  12.194  1.00  2.09           H  
ATOM   7879 2HB  ALA A 525     -53.158 -26.836  12.314  1.00  2.09           H  
ATOM   7880 3HB  ALA A 525     -54.157 -27.099  13.763  1.00  2.09           H  
ATOM   7881  N   LEU A 526     -57.226 -26.142  11.962  1.00  2.34           N  
ATOM   7882  CA  LEU A 526     -58.621 -26.385  12.264  1.00  2.34           C  
ATOM   7883  C   LEU A 526     -59.096 -27.690  11.632  1.00  2.34           C  
ATOM   7884  O   LEU A 526     -59.627 -27.666  10.522  1.00  2.34           O  
ATOM   7885  CB  LEU A 526     -59.473 -25.240  11.727  1.00  2.34           C  
ATOM   7886  CG  LEU A 526     -60.927 -25.299  12.094  1.00  2.34           C  
ATOM   7887  CD1 LEU A 526     -61.068 -25.211  13.586  1.00  2.34           C  
ATOM   7888  CD2 LEU A 526     -61.649 -24.170  11.420  1.00  2.34           C  
ATOM   7889  H   LEU A 526     -56.909 -26.243  11.009  1.00  2.34           H  
ATOM   7890  HA  LEU A 526     -58.749 -26.433  13.344  1.00  2.34           H  
ATOM   7891 1HB  LEU A 526     -59.068 -24.296  12.106  1.00  2.34           H  
ATOM   7892 2HB  LEU A 526     -59.400 -25.227  10.639  1.00  2.34           H  
ATOM   7893  HG  LEU A 526     -61.344 -26.254  11.781  1.00  2.34           H  
ATOM   7894 1HD1 LEU A 526     -62.124 -25.262  13.852  1.00  2.34           H  
ATOM   7895 2HD1 LEU A 526     -60.535 -26.034  14.047  1.00  2.34           H  
ATOM   7896 3HD1 LEU A 526     -60.659 -24.277  13.936  1.00  2.34           H  
ATOM   7897 1HD2 LEU A 526     -62.705 -24.209  11.691  1.00  2.34           H  
ATOM   7898 2HD2 LEU A 526     -61.224 -23.230  11.745  1.00  2.34           H  
ATOM   7899 3HD2 LEU A 526     -61.546 -24.248  10.341  1.00  2.34           H  
ATOM   7900  N   PRO A 527     -58.827 -28.845  12.252  1.00  2.52           N  
ATOM   7901  CA  PRO A 527     -59.210 -30.157  11.781  1.00  2.52           C  
ATOM   7902  C   PRO A 527     -60.724 -30.203  11.664  1.00  2.52           C  
ATOM   7903  O   PRO A 527     -61.396 -29.479  12.393  1.00  2.52           O  
ATOM   7904  CB  PRO A 527     -58.715 -31.086  12.896  1.00  2.52           C  
ATOM   7905  CG  PRO A 527     -57.615 -30.312  13.581  1.00  2.52           C  
ATOM   7906  CD  PRO A 527     -58.041 -28.867  13.502  1.00  2.52           C  
ATOM   7907  HA  PRO A 527     -58.689 -30.342  10.833  1.00  2.52           H  
ATOM   7908 1HB  PRO A 527     -59.544 -31.326  13.580  1.00  2.52           H  
ATOM   7909 2HB  PRO A 527     -58.363 -32.036  12.470  1.00  2.52           H  
ATOM   7910 1HG  PRO A 527     -57.510 -30.652  14.625  1.00  2.52           H  
ATOM   7911 2HG  PRO A 527     -56.651 -30.501  13.088  1.00  2.52           H  
ATOM   7912 1HD  PRO A 527     -58.655 -28.579  14.355  1.00  2.52           H  
ATOM   7913 2HD  PRO A 527     -57.141 -28.284  13.439  1.00  2.52           H  
ATOM   7914  N   PRO A 528     -61.311 -31.054  10.812  1.00  2.56           N  
ATOM   7915  CA  PRO A 528     -62.747 -31.279  10.698  1.00  2.56           C  
ATOM   7916  C   PRO A 528     -63.400 -31.549  12.054  1.00  2.56           C  
ATOM   7917  O   PRO A 528     -64.541 -31.168  12.304  1.00  2.56           O  
ATOM   7918  CB  PRO A 528     -62.806 -32.512   9.800  1.00  2.56           C  
ATOM   7919  CG  PRO A 528     -61.563 -32.414   8.945  1.00  2.56           C  
ATOM   7920  CD  PRO A 528     -60.499 -31.852   9.869  1.00  2.56           C  
ATOM   7921  HA  PRO A 528     -63.212 -30.411  10.207  1.00  2.56           H  
ATOM   7922 1HB  PRO A 528     -62.829 -33.425  10.418  1.00  2.56           H  
ATOM   7923 2HB  PRO A 528     -63.734 -32.505   9.211  1.00  2.56           H  
ATOM   7924 1HG  PRO A 528     -61.299 -33.406   8.547  1.00  2.56           H  
ATOM   7925 2HG  PRO A 528     -61.754 -31.767   8.077  1.00  2.56           H  
ATOM   7926 1HD  PRO A 528     -59.951 -32.651  10.390  1.00  2.56           H  
ATOM   7927 2HD  PRO A 528     -59.844 -31.213   9.265  1.00  2.56           H  
ATOM   7928  N   GLY A 529     -62.644 -32.180  12.963  1.00  2.44           N  
ATOM   7929  CA  GLY A 529     -63.138 -32.513  14.295  1.00  2.44           C  
ATOM   7930  C   GLY A 529     -63.382 -31.277  15.160  1.00  2.44           C  
ATOM   7931  O   GLY A 529     -64.023 -31.364  16.208  1.00  2.44           O  
ATOM   7932  H   GLY A 529     -61.708 -32.460  12.720  1.00  2.44           H  
ATOM   7933 1HA  GLY A 529     -64.063 -33.082  14.204  1.00  2.44           H  
ATOM   7934 2HA  GLY A 529     -62.416 -33.161  14.790  1.00  2.44           H  
ATOM   7935  N   ASN A 530     -62.840 -30.137  14.735  1.00  2.16           N  
ATOM   7936  CA  ASN A 530     -62.999 -28.885  15.436  1.00  2.16           C  
ATOM   7937  C   ASN A 530     -63.868 -27.921  14.651  1.00  2.16           C  
ATOM   7938  O   ASN A 530     -63.853 -26.722  14.934  1.00  2.16           O  
ATOM   7939  CB  ASN A 530     -61.652 -28.256  15.706  1.00  2.16           C  
ATOM   7940  CG  ASN A 530     -60.839 -29.053  16.692  1.00  2.16           C  
ATOM   7941  OD1 ASN A 530     -59.767 -29.578  16.374  1.00  2.16           O  
ATOM   7942  ND2 ASN A 530     -61.334 -29.157  17.897  1.00  2.16           N  
ATOM   7943  H   ASN A 530     -62.320 -30.112  13.863  1.00  2.16           H  
ATOM   7944  HA  ASN A 530     -63.502 -29.074  16.385  1.00  2.16           H  
ATOM   7945 1HB  ASN A 530     -61.102 -28.195  14.766  1.00  2.16           H  
ATOM   7946 2HB  ASN A 530     -61.788 -27.243  16.083  1.00  2.16           H  
ATOM   7947 1HD2 ASN A 530     -60.842 -29.675  18.598  1.00  2.16           H  
ATOM   7948 2HD2 ASN A 530     -62.208 -28.723  18.118  1.00  2.16           H  
ATOM   7949  N   LYS A 531     -64.647 -28.428  13.687  1.00  1.80           N  
ATOM   7950  CA  LYS A 531     -65.528 -27.543  12.938  1.00  1.80           C  
ATOM   7951  C   LYS A 531     -66.987 -27.783  13.378  1.00  1.80           C  
ATOM   7952  O   LYS A 531     -67.329 -28.916  13.712  1.00  1.80           O  
ATOM   7953  CB  LYS A 531     -65.357 -27.756  11.435  1.00  1.80           C  
ATOM   7954  CG  LYS A 531     -63.977 -27.391  10.925  1.00  1.80           C  
ATOM   7955  CD  LYS A 531     -63.871 -27.538   9.417  1.00  1.80           C  
ATOM   7956  CE  LYS A 531     -62.451 -27.298   8.947  1.00  1.80           C  
ATOM   7957  NZ  LYS A 531     -62.319 -27.407   7.466  1.00  1.80           N  
ATOM   7958  H   LYS A 531     -64.626 -29.423  13.452  1.00  1.80           H  
ATOM   7959  HA  LYS A 531     -65.211 -26.545  13.148  1.00  1.80           H  
ATOM   7960 1HB  LYS A 531     -65.530 -28.808  11.198  1.00  1.80           H  
ATOM   7961 2HB  LYS A 531     -66.092 -27.167  10.894  1.00  1.80           H  
ATOM   7962 1HG  LYS A 531     -63.778 -26.358  11.195  1.00  1.80           H  
ATOM   7963 2HG  LYS A 531     -63.231 -28.020  11.404  1.00  1.80           H  
ATOM   7964 1HD  LYS A 531     -64.187 -28.535   9.118  1.00  1.80           H  
ATOM   7965 2HD  LYS A 531     -64.524 -26.810   8.939  1.00  1.80           H  
ATOM   7966 1HE  LYS A 531     -62.132 -26.312   9.258  1.00  1.80           H  
ATOM   7967 2HE  LYS A 531     -61.807 -28.042   9.411  1.00  1.80           H  
ATOM   7968 1HZ  LYS A 531     -61.354 -27.247   7.209  1.00  1.80           H  
ATOM   7969 2HZ  LYS A 531     -62.598 -28.330   7.170  1.00  1.80           H  
ATOM   7970 3HZ  LYS A 531     -62.904 -26.718   7.022  1.00  1.80           H  
ATOM   7971  N   GLY A 532     -67.877 -26.761  13.397  1.00  1.45           N  
ATOM   7972  CA  GLY A 532     -67.665 -25.347  13.034  1.00  1.45           C  
ATOM   7973  C   GLY A 532     -66.578 -24.567  13.798  1.00  1.45           C  
ATOM   7974  O   GLY A 532     -65.637 -24.117  13.144  1.00  1.45           O  
ATOM   7975  H   GLY A 532     -68.810 -27.004  13.695  1.00  1.45           H  
ATOM   7976 1HA  GLY A 532     -67.438 -25.297  11.969  1.00  1.45           H  
ATOM   7977 2HA  GLY A 532     -68.612 -24.834  13.146  1.00  1.45           H  
ATOM   7978  N   VAL A 533     -66.659 -24.384  15.135  1.00  1.16           N  
ATOM   7979  CA  VAL A 533     -67.741 -24.764  16.064  1.00  1.16           C  
ATOM   7980  C   VAL A 533     -68.209 -23.507  16.806  1.00  1.16           C  
ATOM   7981  O   VAL A 533     -67.409 -22.612  17.023  1.00  1.16           O  
ATOM   7982  CB  VAL A 533     -67.264 -25.748  17.172  1.00  1.16           C  
ATOM   7983  CG1 VAL A 533     -66.829 -27.041  16.622  1.00  1.16           C  
ATOM   7984  CG2 VAL A 533     -66.131 -25.111  17.907  1.00  1.16           C  
ATOM   7985  H   VAL A 533     -65.863 -23.898  15.534  1.00  1.16           H  
ATOM   7986  HA  VAL A 533     -68.536 -25.218  15.501  1.00  1.16           H  
ATOM   7987  HB  VAL A 533     -68.079 -25.935  17.863  1.00  1.16           H  
ATOM   7988 1HG1 VAL A 533     -66.496 -27.694  17.427  1.00  1.16           H  
ATOM   7989 2HG1 VAL A 533     -67.655 -27.512  16.103  1.00  1.16           H  
ATOM   7990 3HG1 VAL A 533     -66.030 -26.868  15.953  1.00  1.16           H  
ATOM   7991 1HG2 VAL A 533     -65.795 -25.768  18.705  1.00  1.16           H  
ATOM   7992 2HG2 VAL A 533     -65.317 -24.942  17.220  1.00  1.16           H  
ATOM   7993 3HG2 VAL A 533     -66.462 -24.160  18.333  1.00  1.16           H  
ATOM   7994  N   PRO A 534     -69.466 -23.421  17.251  1.00  0.96           N  
ATOM   7995  CA  PRO A 534     -70.011 -22.310  18.018  1.00  0.96           C  
ATOM   7996  C   PRO A 534     -69.268 -21.962  19.314  1.00  0.96           C  
ATOM   7997  O   PRO A 534     -68.820 -22.843  20.052  1.00  0.96           O  
ATOM   7998  CB  PRO A 534     -71.422 -22.807  18.346  1.00  0.96           C  
ATOM   7999  CG  PRO A 534     -71.767 -23.755  17.227  1.00  0.96           C  
ATOM   8000  CD  PRO A 534     -70.475 -24.452  16.893  1.00  0.96           C  
ATOM   8001  HA  PRO A 534     -70.057 -21.439  17.360  1.00  0.96           H  
ATOM   8002 1HB  PRO A 534     -71.427 -23.289  19.334  1.00  0.96           H  
ATOM   8003 2HB  PRO A 534     -72.111 -21.950  18.410  1.00  0.96           H  
ATOM   8004 1HG  PRO A 534     -72.561 -24.449  17.546  1.00  0.96           H  
ATOM   8005 2HG  PRO A 534     -72.172 -23.185  16.370  1.00  0.96           H  
ATOM   8006 1HD  PRO A 534     -70.351 -25.367  17.486  1.00  0.96           H  
ATOM   8007 2HD  PRO A 534     -70.513 -24.639  15.819  1.00  0.96           H  
ATOM   8008  N   ILE A 535     -69.215 -20.660  19.600  1.00  0.83           N  
ATOM   8009  CA  ILE A 535     -68.617 -20.064  20.791  1.00  0.83           C  
ATOM   8010  C   ILE A 535     -69.718 -19.551  21.713  1.00  0.83           C  
ATOM   8011  O   ILE A 535     -70.604 -18.812  21.283  1.00  0.83           O  
ATOM   8012  CB  ILE A 535     -67.706 -18.865  20.425  1.00  0.83           C  
ATOM   8013  CG1 ILE A 535     -66.583 -19.296  19.542  1.00  0.83           C  
ATOM   8014  CG2 ILE A 535     -67.177 -18.210  21.659  1.00  0.83           C  
ATOM   8015  CD1 ILE A 535     -65.804 -18.122  18.976  1.00  0.83           C  
ATOM   8016  H   ILE A 535     -69.590 -20.028  18.914  1.00  0.83           H  
ATOM   8017  HA  ILE A 535     -68.036 -20.820  21.316  1.00  0.83           H  
ATOM   8018  HB  ILE A 535     -68.293 -18.134  19.862  1.00  0.83           H  
ATOM   8019 1HG1 ILE A 535     -65.904 -19.939  20.101  1.00  0.83           H  
ATOM   8020 2HG1 ILE A 535     -67.005 -19.864  18.720  1.00  0.83           H  
ATOM   8021 1HG2 ILE A 535     -66.554 -17.361  21.383  1.00  0.83           H  
ATOM   8022 2HG2 ILE A 535     -67.996 -17.866  22.271  1.00  0.83           H  
ATOM   8023 3HG2 ILE A 535     -66.597 -18.932  22.212  1.00  0.83           H  
ATOM   8024 1HD1 ILE A 535     -65.007 -18.472  18.324  1.00  0.83           H  
ATOM   8025 2HD1 ILE A 535     -66.487 -17.509  18.413  1.00  0.83           H  
ATOM   8026 3HD1 ILE A 535     -65.372 -17.537  19.783  1.00  0.83           H  
ATOM   8027  N   GLU A 536     -69.688 -19.941  22.982  1.00  0.75           N  
ATOM   8028  CA  GLU A 536     -70.717 -19.457  23.895  1.00  0.75           C  
ATOM   8029  C   GLU A 536     -70.725 -17.938  23.839  1.00  0.75           C  
ATOM   8030  O   GLU A 536     -69.678 -17.304  24.030  1.00  0.75           O  
ATOM   8031  CB  GLU A 536     -70.433 -19.911  25.322  1.00  0.75           C  
ATOM   8032  CG  GLU A 536     -71.522 -19.537  26.331  1.00  0.75           C  
ATOM   8033  CD  GLU A 536     -71.194 -19.927  27.761  1.00  0.75           C  
ATOM   8034  OE1 GLU A 536     -70.077 -20.341  28.012  1.00  0.75           O  
ATOM   8035  OE2 GLU A 536     -72.054 -19.806  28.606  1.00  0.75           O  
ATOM   8036  H   GLU A 536     -68.960 -20.562  23.307  1.00  0.75           H  
ATOM   8037  HA  GLU A 536     -71.690 -19.827  23.573  1.00  0.75           H  
ATOM   8038 1HB  GLU A 536     -70.312 -20.994  25.343  1.00  0.75           H  
ATOM   8039 2HB  GLU A 536     -69.499 -19.472  25.658  1.00  0.75           H  
ATOM   8040 1HG  GLU A 536     -71.668 -18.455  26.296  1.00  0.75           H  
ATOM   8041 2HG  GLU A 536     -72.456 -20.010  26.033  1.00  0.75           H  
ATOM   8042  N   ILE A 537     -71.896 -17.347  23.637  1.00  0.70           N  
ATOM   8043  CA  ILE A 537     -71.920 -15.911  23.489  1.00  0.70           C  
ATOM   8044  C   ILE A 537     -71.505 -15.186  24.742  1.00  0.70           C  
ATOM   8045  O   ILE A 537     -72.007 -15.440  25.835  1.00  0.70           O  
ATOM   8046  CB  ILE A 537     -73.279 -15.409  22.992  1.00  0.70           C  
ATOM   8047  CG1 ILE A 537     -73.551 -16.003  21.665  1.00  0.70           C  
ATOM   8048  CG2 ILE A 537     -73.296 -13.889  22.882  1.00  0.70           C  
ATOM   8049  CD1 ILE A 537     -72.505 -15.634  20.684  1.00  0.70           C  
ATOM   8050  H   ILE A 537     -72.734 -17.897  23.523  1.00  0.70           H  
ATOM   8051  HA  ILE A 537     -71.218 -15.665  22.718  1.00  0.70           H  
ATOM   8052  HB  ILE A 537     -74.061 -15.734  23.676  1.00  0.70           H  
ATOM   8053 1HG1 ILE A 537     -73.596 -17.090  21.740  1.00  0.70           H  
ATOM   8054 2HG1 ILE A 537     -74.510 -15.634  21.309  1.00  0.70           H  
ATOM   8055 1HG2 ILE A 537     -74.269 -13.560  22.521  1.00  0.70           H  
ATOM   8056 2HG2 ILE A 537     -73.114 -13.461  23.855  1.00  0.70           H  
ATOM   8057 3HG2 ILE A 537     -72.528 -13.556  22.192  1.00  0.70           H  
ATOM   8058 1HD1 ILE A 537     -72.721 -16.041  19.731  1.00  0.70           H  
ATOM   8059 2HD1 ILE A 537     -72.472 -14.569  20.610  1.00  0.70           H  
ATOM   8060 3HD1 ILE A 537     -71.549 -16.015  21.022  1.00  0.70           H  
ATOM   8061  N   GLY A 538     -70.592 -14.253  24.545  1.00  0.68           N  
ATOM   8062  CA  GLY A 538     -70.025 -13.426  25.579  1.00  0.68           C  
ATOM   8063  C   GLY A 538     -68.717 -13.958  26.153  1.00  0.68           C  
ATOM   8064  O   GLY A 538     -68.079 -13.243  26.897  1.00  0.68           O  
ATOM   8065  H   GLY A 538     -70.247 -14.121  23.607  1.00  0.68           H  
ATOM   8066 1HA  GLY A 538     -69.853 -12.428  25.173  1.00  0.68           H  
ATOM   8067 2HA  GLY A 538     -70.749 -13.310  26.382  1.00  0.68           H  
ATOM   8068  N   LYS A 539     -68.288 -15.186  25.827  1.00  0.67           N  
ATOM   8069  CA  LYS A 539     -67.033 -15.682  26.429  1.00  0.67           C  
ATOM   8070  C   LYS A 539     -65.726 -15.422  25.661  1.00  0.67           C  
ATOM   8071  O   LYS A 539     -65.583 -15.739  24.470  1.00  0.67           O  
ATOM   8072  CB  LYS A 539     -67.126 -17.174  26.692  1.00  0.67           C  
ATOM   8073  CG  LYS A 539     -68.204 -17.578  27.692  1.00  0.67           C  
ATOM   8074  CD  LYS A 539     -67.858 -17.097  29.102  1.00  0.67           C  
ATOM   8075  CE  LYS A 539     -68.894 -17.555  30.140  1.00  0.67           C  
ATOM   8076  NZ  LYS A 539     -68.924 -19.054  30.313  1.00  0.67           N  
ATOM   8077  H   LYS A 539     -68.829 -15.781  25.194  1.00  0.67           H  
ATOM   8078  HA  LYS A 539     -66.925 -15.196  27.398  1.00  0.67           H  
ATOM   8079 1HB  LYS A 539     -67.344 -17.691  25.755  1.00  0.67           H  
ATOM   8080 2HB  LYS A 539     -66.164 -17.538  27.057  1.00  0.67           H  
ATOM   8081 1HG  LYS A 539     -69.170 -17.167  27.383  1.00  0.67           H  
ATOM   8082 2HG  LYS A 539     -68.284 -18.662  27.706  1.00  0.67           H  
ATOM   8083 1HD  LYS A 539     -66.874 -17.474  29.385  1.00  0.67           H  
ATOM   8084 2HD  LYS A 539     -67.812 -16.003  29.107  1.00  0.67           H  
ATOM   8085 1HE  LYS A 539     -68.650 -17.095  31.096  1.00  0.67           H  
ATOM   8086 2HE  LYS A 539     -69.885 -17.221  29.827  1.00  0.67           H  
ATOM   8087 1HZ  LYS A 539     -69.617 -19.295  31.002  1.00  0.67           H  
ATOM   8088 2HZ  LYS A 539     -69.183 -19.518  29.422  1.00  0.67           H  
ATOM   8089 3HZ  LYS A 539     -68.025 -19.386  30.611  1.00  0.67           H  
ATOM   8090  N   GLY A 540     -64.736 -14.900  26.380  1.00  0.66           N  
ATOM   8091  CA  GLY A 540     -63.409 -14.658  25.822  1.00  0.66           C  
ATOM   8092  C   GLY A 540     -62.470 -15.751  26.309  1.00  0.66           C  
ATOM   8093  O   GLY A 540     -62.922 -16.804  26.768  1.00  0.66           O  
ATOM   8094  H   GLY A 540     -64.905 -14.668  27.368  1.00  0.66           H  
ATOM   8095 1HA  GLY A 540     -63.446 -14.647  24.736  1.00  0.66           H  
ATOM   8096 2HA  GLY A 540     -63.043 -13.684  26.147  1.00  0.66           H  
ATOM   8097  N   ARG A 541     -61.167 -15.502  26.229  1.00  0.65           N  
ATOM   8098  CA  ARG A 541     -60.205 -16.501  26.700  1.00  0.65           C  
ATOM   8099  C   ARG A 541     -58.890 -15.905  27.199  1.00  0.65           C  
ATOM   8100  O   ARG A 541     -58.459 -14.843  26.759  1.00  0.65           O  
ATOM   8101  CB  ARG A 541     -59.937 -17.520  25.589  1.00  0.65           C  
ATOM   8102  CG  ARG A 541     -59.314 -16.945  24.325  1.00  0.65           C  
ATOM   8103  CD  ARG A 541     -59.112 -17.952  23.228  1.00  0.65           C  
ATOM   8104  NE  ARG A 541     -58.543 -17.321  22.018  1.00  0.65           N  
ATOM   8105  CZ  ARG A 541     -58.158 -17.951  20.894  1.00  0.65           C  
ATOM   8106  NH1 ARG A 541     -58.248 -19.260  20.764  1.00  0.65           N  
ATOM   8107  NH2 ARG A 541     -57.678 -17.202  19.931  1.00  0.65           N  
ATOM   8108  H   ARG A 541     -60.865 -14.626  25.799  1.00  0.65           H  
ATOM   8109  HA  ARG A 541     -60.661 -17.036  27.533  1.00  0.65           H  
ATOM   8110 1HB  ARG A 541     -59.262 -18.291  25.962  1.00  0.65           H  
ATOM   8111 2HB  ARG A 541     -60.871 -18.009  25.307  1.00  0.65           H  
ATOM   8112 1HG  ARG A 541     -59.964 -16.159  23.935  1.00  0.65           H  
ATOM   8113 2HG  ARG A 541     -58.339 -16.532  24.578  1.00  0.65           H  
ATOM   8114 1HD  ARG A 541     -58.422 -18.724  23.567  1.00  0.65           H  
ATOM   8115 2HD  ARG A 541     -60.067 -18.402  22.961  1.00  0.65           H  
ATOM   8116  HE  ARG A 541     -58.423 -16.292  22.002  1.00  0.65           H  
ATOM   8117 1HH1 ARG A 541     -58.618 -19.820  21.515  1.00  0.65           H  
ATOM   8118 2HH1 ARG A 541     -57.944 -19.698  19.901  1.00  0.65           H  
ATOM   8119 1HH2 ARG A 541     -57.643 -16.181  20.097  1.00  0.65           H  
ATOM   8120 2HH2 ARG A 541     -57.348 -17.605  19.032  1.00  0.65           H  
ATOM   8121  N   ILE A 542     -58.222 -16.611  28.105  1.00  0.65           N  
ATOM   8122  CA  ILE A 542     -56.909 -16.157  28.557  1.00  0.65           C  
ATOM   8123  C   ILE A 542     -55.828 -16.879  27.786  1.00  0.65           C  
ATOM   8124  O   ILE A 542     -55.852 -18.104  27.659  1.00  0.65           O  
ATOM   8125  CB  ILE A 542     -56.688 -16.315  30.076  1.00  0.65           C  
ATOM   8126  CG1 ILE A 542     -57.681 -15.458  30.855  1.00  0.65           C  
ATOM   8127  CG2 ILE A 542     -55.277 -15.898  30.430  1.00  0.65           C  
ATOM   8128  CD1 ILE A 542     -57.628 -15.735  32.341  1.00  0.65           C  
ATOM   8129  H   ILE A 542     -58.611 -17.471  28.467  1.00  0.65           H  
ATOM   8130  HA  ILE A 542     -56.808 -15.099  28.339  1.00  0.65           H  
ATOM   8131  HB  ILE A 542     -56.840 -17.352  30.368  1.00  0.65           H  
ATOM   8132 1HG1 ILE A 542     -57.454 -14.403  30.685  1.00  0.65           H  
ATOM   8133 2HG1 ILE A 542     -58.691 -15.659  30.497  1.00  0.65           H  
ATOM   8134 1HG2 ILE A 542     -55.124 -16.004  31.491  1.00  0.65           H  
ATOM   8135 2HG2 ILE A 542     -54.569 -16.526  29.908  1.00  0.65           H  
ATOM   8136 3HG2 ILE A 542     -55.119 -14.857  30.148  1.00  0.65           H  
ATOM   8137 1HD1 ILE A 542     -58.335 -15.115  32.872  1.00  0.65           H  
ATOM   8138 2HD1 ILE A 542     -57.865 -16.784  32.522  1.00  0.65           H  
ATOM   8139 3HD1 ILE A 542     -56.623 -15.522  32.709  1.00  0.65           H  
ATOM   8140  N   LEU A 543     -54.917 -16.102  27.222  1.00  0.65           N  
ATOM   8141  CA  LEU A 543     -53.843 -16.636  26.412  1.00  0.65           C  
ATOM   8142  C   LEU A 543     -52.575 -16.780  27.241  1.00  0.65           C  
ATOM   8143  O   LEU A 543     -51.754 -17.670  27.008  1.00  0.65           O  
ATOM   8144  CB  LEU A 543     -53.598 -15.697  25.252  1.00  0.65           C  
ATOM   8145  CG  LEU A 543     -54.785 -15.463  24.361  1.00  0.65           C  
ATOM   8146  CD1 LEU A 543     -54.383 -14.520  23.306  1.00  0.65           C  
ATOM   8147  CD2 LEU A 543     -55.277 -16.759  23.780  1.00  0.65           C  
ATOM   8148  H   LEU A 543     -54.967 -15.098  27.383  1.00  0.65           H  
ATOM   8149  HA  LEU A 543     -54.134 -17.616  26.039  1.00  0.65           H  
ATOM   8150 1HB  LEU A 543     -53.301 -14.731  25.660  1.00  0.65           H  
ATOM   8151 2HB  LEU A 543     -52.783 -16.087  24.645  1.00  0.65           H  
ATOM   8152  HG  LEU A 543     -55.591 -15.001  24.940  1.00  0.65           H  
ATOM   8153 1HD1 LEU A 543     -55.220 -14.333  22.654  1.00  0.65           H  
ATOM   8154 2HD1 LEU A 543     -54.043 -13.589  23.761  1.00  0.65           H  
ATOM   8155 3HD1 LEU A 543     -53.585 -14.963  22.732  1.00  0.65           H  
ATOM   8156 1HD2 LEU A 543     -56.128 -16.553  23.141  1.00  0.65           H  
ATOM   8157 2HD2 LEU A 543     -54.486 -17.224  23.194  1.00  0.65           H  
ATOM   8158 3HD2 LEU A 543     -55.578 -17.432  24.584  1.00  0.65           H  
ATOM   8159  N   LYS A 544     -52.436 -15.894  28.218  1.00  0.65           N  
ATOM   8160  CA  LYS A 544     -51.279 -15.867  29.108  1.00  0.65           C  
ATOM   8161  C   LYS A 544     -51.713 -15.476  30.508  1.00  0.65           C  
ATOM   8162  O   LYS A 544     -52.484 -14.539  30.655  1.00  0.65           O  
ATOM   8163  CB  LYS A 544     -50.228 -14.881  28.594  1.00  0.65           C  
ATOM   8164  CG  LYS A 544     -48.978 -14.834  29.418  1.00  0.65           C  
ATOM   8165  CD  LYS A 544     -47.890 -14.032  28.748  1.00  0.65           C  
ATOM   8166  CE  LYS A 544     -46.705 -13.930  29.677  1.00  0.65           C  
ATOM   8167  NZ  LYS A 544     -46.172 -15.282  30.006  1.00  0.65           N  
ATOM   8168  H   LYS A 544     -53.161 -15.184  28.314  1.00  0.65           H  
ATOM   8169  HA  LYS A 544     -50.844 -16.866  29.156  1.00  0.65           H  
ATOM   8170 1HB  LYS A 544     -49.959 -15.128  27.567  1.00  0.65           H  
ATOM   8171 2HB  LYS A 544     -50.645 -13.882  28.593  1.00  0.65           H  
ATOM   8172 1HG  LYS A 544     -49.199 -14.373  30.388  1.00  0.65           H  
ATOM   8173 2HG  LYS A 544     -48.617 -15.847  29.596  1.00  0.65           H  
ATOM   8174 1HD  LYS A 544     -47.587 -14.512  27.818  1.00  0.65           H  
ATOM   8175 2HD  LYS A 544     -48.264 -13.041  28.524  1.00  0.65           H  
ATOM   8176 1HE  LYS A 544     -45.914 -13.336  29.212  1.00  0.65           H  
ATOM   8177 2HE  LYS A 544     -47.020 -13.440  30.602  1.00  0.65           H  
ATOM   8178 1HZ  LYS A 544     -45.388 -15.183  30.650  1.00  0.65           H  
ATOM   8179 2HZ  LYS A 544     -46.889 -15.828  30.450  1.00  0.65           H  
ATOM   8180 3HZ  LYS A 544     -45.857 -15.748  29.173  1.00  0.65           H  
ATOM   8181  N   GLU A 545     -51.246 -16.183  31.535  1.00  0.66           N  
ATOM   8182  CA  GLU A 545     -51.597 -15.795  32.903  1.00  0.66           C  
ATOM   8183  C   GLU A 545     -50.429 -15.124  33.629  1.00  0.66           C  
ATOM   8184  O   GLU A 545     -49.285 -15.577  33.523  1.00  0.66           O  
ATOM   8185  CB  GLU A 545     -52.042 -17.016  33.712  1.00  0.66           C  
ATOM   8186  CG  GLU A 545     -53.334 -17.689  33.239  1.00  0.66           C  
ATOM   8187  CD  GLU A 545     -53.710 -18.904  34.077  1.00  0.66           C  
ATOM   8188  OE1 GLU A 545     -52.968 -19.234  34.971  1.00  0.66           O  
ATOM   8189  OE2 GLU A 545     -54.727 -19.505  33.812  1.00  0.66           O  
ATOM   8190  H   GLU A 545     -50.632 -16.968  31.373  1.00  0.66           H  
ATOM   8191  HA  GLU A 545     -52.420 -15.087  32.870  1.00  0.66           H  
ATOM   8192 1HB  GLU A 545     -51.251 -17.766  33.695  1.00  0.66           H  
ATOM   8193 2HB  GLU A 545     -52.185 -16.720  34.752  1.00  0.66           H  
ATOM   8194 1HG  GLU A 545     -54.138 -16.963  33.315  1.00  0.66           H  
ATOM   8195 2HG  GLU A 545     -53.233 -17.978  32.192  1.00  0.66           H  
ATOM   8196  N   GLY A 546     -50.742 -14.095  34.417  1.00  0.66           N  
ATOM   8197  CA  GLY A 546     -49.786 -13.393  35.261  1.00  0.66           C  
ATOM   8198  C   GLY A 546     -50.390 -13.150  36.638  1.00  0.66           C  
ATOM   8199  O   GLY A 546     -51.208 -13.944  37.106  1.00  0.66           O  
ATOM   8200  H   GLY A 546     -51.686 -13.738  34.416  1.00  0.66           H  
ATOM   8201 1HA  GLY A 546     -48.870 -13.974  35.351  1.00  0.66           H  
ATOM   8202 2HA  GLY A 546     -49.526 -12.446  34.811  1.00  0.66           H  
ATOM   8203  N   GLU A 547     -49.924 -12.099  37.322  1.00  0.65           N  
ATOM   8204  CA  GLU A 547     -50.366 -11.817  38.685  1.00  0.65           C  
ATOM   8205  C   GLU A 547     -50.788 -10.362  38.935  1.00  0.65           C  
ATOM   8206  O   GLU A 547     -51.724 -10.113  39.691  1.00  0.65           O  
ATOM   8207  CB  GLU A 547     -49.271 -12.173  39.693  1.00  0.65           C  
ATOM   8208  CG  GLU A 547     -48.857 -13.646  39.716  1.00  0.65           C  
ATOM   8209  CD  GLU A 547     -47.751 -13.938  40.709  1.00  0.65           C  
ATOM   8210  OE1 GLU A 547     -47.270 -13.016  41.326  1.00  0.65           O  
ATOM   8211  OE2 GLU A 547     -47.388 -15.083  40.844  1.00  0.65           O  
ATOM   8212  H   GLU A 547     -49.287 -11.456  36.866  1.00  0.65           H  
ATOM   8213  HA  GLU A 547     -51.230 -12.447  38.895  1.00  0.65           H  
ATOM   8214 1HB  GLU A 547     -48.387 -11.579  39.494  1.00  0.65           H  
ATOM   8215 2HB  GLU A 547     -49.610 -11.913  40.694  1.00  0.65           H  
ATOM   8216 1HG  GLU A 547     -49.727 -14.256  39.960  1.00  0.65           H  
ATOM   8217 2HG  GLU A 547     -48.516 -13.932  38.724  1.00  0.65           H  
ATOM   8218  N   ARG A 548     -50.103  -9.392  38.320  1.00  0.64           N  
ATOM   8219  CA  ARG A 548     -50.320  -7.991  38.702  1.00  0.64           C  
ATOM   8220  C   ARG A 548     -51.045  -7.132  37.659  1.00  0.64           C  
ATOM   8221  O   ARG A 548     -51.891  -6.294  38.014  1.00  0.64           O  
ATOM   8222  CB  ARG A 548     -48.976  -7.358  39.025  1.00  0.64           C  
ATOM   8223  CG  ARG A 548     -49.032  -5.943  39.570  1.00  0.64           C  
ATOM   8224  CD  ARG A 548     -47.679  -5.455  39.991  1.00  0.64           C  
ATOM   8225  NE  ARG A 548     -47.738  -4.119  40.534  1.00  0.64           N  
ATOM   8226  CZ  ARG A 548     -46.683  -3.320  40.739  1.00  0.64           C  
ATOM   8227  NH1 ARG A 548     -45.461  -3.727  40.456  1.00  0.64           N  
ATOM   8228  NH2 ARG A 548     -46.882  -2.102  41.201  1.00  0.64           N  
ATOM   8229  H   ARG A 548     -49.394  -9.624  37.631  1.00  0.64           H  
ATOM   8230  HA  ARG A 548     -50.918  -7.981  39.614  1.00  0.64           H  
ATOM   8231 1HB  ARG A 548     -48.454  -7.972  39.757  1.00  0.64           H  
ATOM   8232 2HB  ARG A 548     -48.368  -7.345  38.124  1.00  0.64           H  
ATOM   8233 1HG  ARG A 548     -49.434  -5.263  38.823  1.00  0.64           H  
ATOM   8234 2HG  ARG A 548     -49.678  -5.932  40.443  1.00  0.64           H  
ATOM   8235 1HD  ARG A 548     -47.279  -6.115  40.758  1.00  0.64           H  
ATOM   8236 2HD  ARG A 548     -47.013  -5.442  39.135  1.00  0.64           H  
ATOM   8237  HE  ARG A 548     -48.658  -3.756  40.807  1.00  0.64           H  
ATOM   8238 1HH1 ARG A 548     -45.305  -4.658  40.108  1.00  0.64           H  
ATOM   8239 2HH1 ARG A 548     -44.679  -3.104  40.605  1.00  0.64           H  
ATOM   8240 1HH2 ARG A 548     -47.826  -1.787  41.404  1.00  0.64           H  
ATOM   8241 2HH2 ARG A 548     -46.098  -1.454  41.291  1.00  0.64           H  
ATOM   8242  N   VAL A 549     -50.703  -7.320  36.388  1.00  0.62           N  
ATOM   8243  CA  VAL A 549     -51.280  -6.497  35.322  1.00  0.62           C  
ATOM   8244  C   VAL A 549     -51.954  -7.326  34.254  1.00  0.62           C  
ATOM   8245  O   VAL A 549     -51.408  -8.341  33.831  1.00  0.62           O  
ATOM   8246  CB  VAL A 549     -50.200  -5.622  34.658  1.00  0.62           C  
ATOM   8247  CG1 VAL A 549     -50.783  -4.803  33.495  1.00  0.62           C  
ATOM   8248  CG2 VAL A 549     -49.612  -4.710  35.692  1.00  0.62           C  
ATOM   8249  H   VAL A 549     -50.025  -8.050  36.156  1.00  0.62           H  
ATOM   8250  HA  VAL A 549     -52.029  -5.838  35.760  1.00  0.62           H  
ATOM   8251  HB  VAL A 549     -49.425  -6.255  34.256  1.00  0.62           H  
ATOM   8252 1HG1 VAL A 549     -49.996  -4.201  33.053  1.00  0.62           H  
ATOM   8253 2HG1 VAL A 549     -51.191  -5.467  32.733  1.00  0.62           H  
ATOM   8254 3HG1 VAL A 549     -51.575  -4.152  33.863  1.00  0.62           H  
ATOM   8255 1HG2 VAL A 549     -48.858  -4.098  35.233  1.00  0.62           H  
ATOM   8256 2HG2 VAL A 549     -50.349  -4.086  36.108  1.00  0.62           H  
ATOM   8257 3HG2 VAL A 549     -49.178  -5.294  36.476  1.00  0.62           H  
ATOM   8258  N   ALA A 550     -53.152  -6.927  33.854  1.00  0.61           N  
ATOM   8259  CA  ALA A 550     -53.810  -7.632  32.771  1.00  0.61           C  
ATOM   8260  C   ALA A 550     -53.883  -6.756  31.548  1.00  0.61           C  
ATOM   8261  O   ALA A 550     -54.172  -5.564  31.651  1.00  0.61           O  
ATOM   8262  CB  ALA A 550     -55.215  -8.045  33.146  1.00  0.61           C  
ATOM   8263  H   ALA A 550     -53.576  -6.102  34.280  1.00  0.61           H  
ATOM   8264  HA  ALA A 550     -53.227  -8.511  32.533  1.00  0.61           H  
ATOM   8265 1HB  ALA A 550     -55.669  -8.583  32.309  1.00  0.61           H  
ATOM   8266 2HB  ALA A 550     -55.174  -8.677  33.996  1.00  0.61           H  
ATOM   8267 3HB  ALA A 550     -55.788  -7.174  33.361  1.00  0.61           H  
ATOM   8268  N   LEU A 551     -53.678  -7.361  30.397  1.00  0.59           N  
ATOM   8269  CA  LEU A 551     -53.842  -6.683  29.137  1.00  0.59           C  
ATOM   8270  C   LEU A 551     -55.058  -7.314  28.472  1.00  0.59           C  
ATOM   8271  O   LEU A 551     -55.131  -8.542  28.349  1.00  0.59           O  
ATOM   8272  CB  LEU A 551     -52.614  -6.868  28.241  1.00  0.59           C  
ATOM   8273  CG  LEU A 551     -51.232  -6.488  28.795  1.00  0.59           C  
ATOM   8274  CD1 LEU A 551     -50.172  -6.796  27.742  1.00  0.59           C  
ATOM   8275  CD2 LEU A 551     -51.197  -5.069  29.185  1.00  0.59           C  
ATOM   8276  H   LEU A 551     -53.400  -8.333  30.403  1.00  0.59           H  
ATOM   8277  HA  LEU A 551     -54.028  -5.625  29.303  1.00  0.59           H  
ATOM   8278 1HB  LEU A 551     -52.570  -7.910  27.947  1.00  0.59           H  
ATOM   8279 2HB  LEU A 551     -52.767  -6.274  27.346  1.00  0.59           H  
ATOM   8280  HG  LEU A 551     -51.035  -7.082  29.655  1.00  0.59           H  
ATOM   8281 1HD1 LEU A 551     -49.182  -6.555  28.126  1.00  0.59           H  
ATOM   8282 2HD1 LEU A 551     -50.209  -7.841  27.485  1.00  0.59           H  
ATOM   8283 3HD1 LEU A 551     -50.365  -6.209  26.856  1.00  0.59           H  
ATOM   8284 1HD2 LEU A 551     -50.212  -4.823  29.587  1.00  0.59           H  
ATOM   8285 2HD2 LEU A 551     -51.407  -4.437  28.322  1.00  0.59           H  
ATOM   8286 3HD2 LEU A 551     -51.946  -4.920  29.946  1.00  0.59           H  
ATOM   8287  N   LEU A 552     -56.007  -6.498  28.062  1.00  0.60           N  
ATOM   8288  CA  LEU A 552     -57.207  -6.997  27.417  1.00  0.60           C  
ATOM   8289  C   LEU A 552     -57.276  -6.385  26.028  1.00  0.60           C  
ATOM   8290  O   LEU A 552     -56.983  -5.201  25.860  1.00  0.60           O  
ATOM   8291  CB  LEU A 552     -58.470  -6.573  28.212  1.00  0.60           C  
ATOM   8292  CG  LEU A 552     -58.614  -7.037  29.710  1.00  0.60           C  
ATOM   8293  CD1 LEU A 552     -57.773  -6.113  30.642  1.00  0.60           C  
ATOM   8294  CD2 LEU A 552     -60.111  -6.962  30.119  1.00  0.60           C  
ATOM   8295  H   LEU A 552     -55.900  -5.501  28.223  1.00  0.60           H  
ATOM   8296  HA  LEU A 552     -57.160  -8.082  27.330  1.00  0.60           H  
ATOM   8297 1HB  LEU A 552     -58.524  -5.481  28.203  1.00  0.60           H  
ATOM   8298 2HB  LEU A 552     -59.331  -6.958  27.681  1.00  0.60           H  
ATOM   8299  HG  LEU A 552     -58.243  -8.055  29.814  1.00  0.60           H  
ATOM   8300 1HD1 LEU A 552     -57.882  -6.445  31.669  1.00  0.60           H  
ATOM   8301 2HD1 LEU A 552     -56.728  -6.145  30.374  1.00  0.60           H  
ATOM   8302 3HD1 LEU A 552     -58.126  -5.085  30.553  1.00  0.60           H  
ATOM   8303 1HD2 LEU A 552     -60.228  -7.275  31.157  1.00  0.60           H  
ATOM   8304 2HD2 LEU A 552     -60.463  -5.933  30.012  1.00  0.60           H  
ATOM   8305 3HD2 LEU A 552     -60.699  -7.615  29.477  1.00  0.60           H  
ATOM   8306  N   GLY A 553     -57.708  -7.148  25.046  1.00  0.61           N  
ATOM   8307  CA  GLY A 553     -57.868  -6.564  23.715  1.00  0.61           C  
ATOM   8308  C   GLY A 553     -58.450  -7.553  22.733  1.00  0.61           C  
ATOM   8309  O   GLY A 553     -58.804  -8.669  23.106  1.00  0.61           O  
ATOM   8310  H   GLY A 553     -57.866  -8.144  25.225  1.00  0.61           H  
ATOM   8311 1HA  GLY A 553     -58.514  -5.687  23.774  1.00  0.61           H  
ATOM   8312 2HA  GLY A 553     -56.900  -6.215  23.351  1.00  0.61           H  
ATOM   8313  N   TYR A 554     -58.558  -7.147  21.478  1.00  0.63           N  
ATOM   8314  CA  TYR A 554     -59.177  -7.992  20.464  1.00  0.63           C  
ATOM   8315  C   TYR A 554     -58.604  -7.814  19.060  1.00  0.63           C  
ATOM   8316  O   TYR A 554     -57.918  -6.827  18.766  1.00  0.63           O  
ATOM   8317  CB  TYR A 554     -60.661  -7.750  20.473  1.00  0.63           C  
ATOM   8318  CG  TYR A 554     -61.085  -6.340  20.170  1.00  0.63           C  
ATOM   8319  CD1 TYR A 554     -61.334  -5.916  18.895  1.00  0.63           C  
ATOM   8320  CD2 TYR A 554     -61.264  -5.467  21.197  1.00  0.63           C  
ATOM   8321  CE1 TYR A 554     -61.766  -4.642  18.655  1.00  0.63           C  
ATOM   8322  CE2 TYR A 554     -61.680  -4.206  20.917  1.00  0.63           C  
ATOM   8323  CZ  TYR A 554     -61.937  -3.802  19.654  1.00  0.63           C  
ATOM   8324  OH  TYR A 554     -62.354  -2.520  19.385  1.00  0.63           O  
ATOM   8325  H   TYR A 554     -58.233  -6.221  21.235  1.00  0.63           H  
ATOM   8326  HA  TYR A 554     -59.021  -9.032  20.745  1.00  0.63           H  
ATOM   8327 1HB  TYR A 554     -61.119  -8.417  19.788  1.00  0.63           H  
ATOM   8328 2HB  TYR A 554     -61.046  -7.998  21.453  1.00  0.63           H  
ATOM   8329  HD1 TYR A 554     -61.184  -6.575  18.085  1.00  0.63           H  
ATOM   8330  HD2 TYR A 554     -61.070  -5.767  22.226  1.00  0.63           H  
ATOM   8331  HE1 TYR A 554     -61.965  -4.299  17.675  1.00  0.63           H  
ATOM   8332  HE2 TYR A 554     -61.800  -3.518  21.686  1.00  0.63           H  
ATOM   8333  HH  TYR A 554     -62.245  -1.963  20.179  1.00  0.63           H  
ATOM   8334  N   GLY A 555     -58.871  -8.779  18.185  1.00  0.66           N  
ATOM   8335  CA  GLY A 555     -58.324  -8.712  16.844  1.00  0.66           C  
ATOM   8336  C   GLY A 555     -56.795  -8.605  16.917  1.00  0.66           C  
ATOM   8337  O   GLY A 555     -56.137  -9.270  17.725  1.00  0.66           O  
ATOM   8338  H   GLY A 555     -59.490  -9.562  18.417  1.00  0.66           H  
ATOM   8339 1HA  GLY A 555     -58.611  -9.607  16.289  1.00  0.66           H  
ATOM   8340 2HA  GLY A 555     -58.738  -7.854  16.317  1.00  0.66           H  
ATOM   8341  N   SER A 556     -56.241  -7.669  16.145  1.00  0.68           N  
ATOM   8342  CA  SER A 556     -54.798  -7.412  16.080  1.00  0.68           C  
ATOM   8343  C   SER A 556     -54.187  -6.995  17.418  1.00  0.68           C  
ATOM   8344  O   SER A 556     -52.993  -7.217  17.672  1.00  0.68           O  
ATOM   8345  CB  SER A 556     -54.537  -6.309  15.075  1.00  0.68           C  
ATOM   8346  OG  SER A 556     -54.850  -6.707  13.780  1.00  0.68           O  
ATOM   8347  H   SER A 556     -56.843  -7.130  15.542  1.00  0.68           H  
ATOM   8348  HA  SER A 556     -54.305  -8.327  15.747  1.00  0.68           H  
ATOM   8349 1HB  SER A 556     -55.143  -5.449  15.341  1.00  0.68           H  
ATOM   8350 2HB  SER A 556     -53.497  -5.996  15.126  1.00  0.68           H  
ATOM   8351  HG  SER A 556     -54.734  -5.914  13.238  1.00  0.68           H  
ATOM   8352  N   ALA A 557     -55.001  -6.370  18.269  1.00  0.69           N  
ATOM   8353  CA  ALA A 557     -54.548  -5.879  19.555  1.00  0.69           C  
ATOM   8354  C   ALA A 557     -54.043  -7.010  20.412  1.00  0.69           C  
ATOM   8355  O   ALA A 557     -53.166  -6.811  21.249  1.00  0.69           O  
ATOM   8356  CB  ALA A 557     -55.647  -5.157  20.267  1.00  0.69           C  
ATOM   8357  H   ALA A 557     -55.990  -6.275  18.040  1.00  0.69           H  
ATOM   8358  HA  ALA A 557     -53.726  -5.185  19.382  1.00  0.69           H  
ATOM   8359 1HB  ALA A 557     -55.277  -4.788  21.213  1.00  0.69           H  
ATOM   8360 2HB  ALA A 557     -55.985  -4.332  19.652  1.00  0.69           H  
ATOM   8361 3HB  ALA A 557     -56.453  -5.827  20.446  1.00  0.69           H  
ATOM   8362  N   VAL A 558     -54.597  -8.205  20.227  1.00  0.68           N  
ATOM   8363  CA  VAL A 558     -54.195  -9.325  21.045  1.00  0.68           C  
ATOM   8364  C   VAL A 558     -52.744  -9.645  20.817  1.00  0.68           C  
ATOM   8365  O   VAL A 558     -51.998  -9.875  21.765  1.00  0.68           O  
ATOM   8366  CB  VAL A 558     -55.016 -10.558  20.712  1.00  0.68           C  
ATOM   8367  CG1 VAL A 558     -54.456 -11.750  21.425  1.00  0.68           C  
ATOM   8368  CG2 VAL A 558     -56.431 -10.313  21.101  1.00  0.68           C  
ATOM   8369  H   VAL A 558     -55.284  -8.357  19.485  1.00  0.68           H  
ATOM   8370  HA  VAL A 558     -54.348  -9.066  22.094  1.00  0.68           H  
ATOM   8371  HB  VAL A 558     -54.964 -10.752  19.638  1.00  0.68           H  
ATOM   8372 1HG1 VAL A 558     -55.059 -12.615  21.161  1.00  0.68           H  
ATOM   8373 2HG1 VAL A 558     -53.423 -11.915  21.120  1.00  0.68           H  
ATOM   8374 3HG1 VAL A 558     -54.499 -11.578  22.499  1.00  0.68           H  
ATOM   8375 1HG2 VAL A 558     -57.045 -11.181  20.855  1.00  0.68           H  
ATOM   8376 2HG2 VAL A 558     -56.498 -10.112  22.168  1.00  0.68           H  
ATOM   8377 3HG2 VAL A 558     -56.770  -9.459  20.547  1.00  0.68           H  
ATOM   8378  N   GLN A 559     -52.326  -9.654  19.557  1.00  0.67           N  
ATOM   8379  CA  GLN A 559     -50.944  -9.978  19.272  1.00  0.67           C  
ATOM   8380  C   GLN A 559     -50.043  -8.865  19.776  1.00  0.67           C  
ATOM   8381  O   GLN A 559     -48.947  -9.123  20.289  1.00  0.67           O  
ATOM   8382  CB  GLN A 559     -50.756 -10.214  17.778  1.00  0.67           C  
ATOM   8383  CG  GLN A 559     -51.520 -11.434  17.270  1.00  0.67           C  
ATOM   8384  CD  GLN A 559     -51.104 -12.743  17.952  1.00  0.67           C  
ATOM   8385  OE1 GLN A 559     -49.919 -13.064  18.060  1.00  0.67           O  
ATOM   8386  NE2 GLN A 559     -52.095 -13.507  18.409  1.00  0.67           N  
ATOM   8387  H   GLN A 559     -52.969  -9.431  18.806  1.00  0.67           H  
ATOM   8388  HA  GLN A 559     -50.683 -10.890  19.801  1.00  0.67           H  
ATOM   8389 1HB  GLN A 559     -51.107  -9.337  17.228  1.00  0.67           H  
ATOM   8390 2HB  GLN A 559     -49.698 -10.345  17.554  1.00  0.67           H  
ATOM   8391 1HG  GLN A 559     -52.585 -11.277  17.455  1.00  0.67           H  
ATOM   8392 2HG  GLN A 559     -51.340 -11.531  16.200  1.00  0.67           H  
ATOM   8393 1HE2 GLN A 559     -51.894 -14.386  18.848  1.00  0.67           H  
ATOM   8394 2HE2 GLN A 559     -53.044 -13.210  18.297  1.00  0.67           H  
ATOM   8395  N   SER A 560     -50.528  -7.620  19.693  1.00  0.66           N  
ATOM   8396  CA  SER A 560     -49.731  -6.509  20.185  1.00  0.66           C  
ATOM   8397  C   SER A 560     -49.513  -6.692  21.697  1.00  0.66           C  
ATOM   8398  O   SER A 560     -48.395  -6.533  22.208  1.00  0.66           O  
ATOM   8399  CB  SER A 560     -50.386  -5.172  19.890  1.00  0.66           C  
ATOM   8400  OG  SER A 560     -49.551  -4.133  20.292  1.00  0.66           O  
ATOM   8401  H   SER A 560     -51.434  -7.453  19.249  1.00  0.66           H  
ATOM   8402  HA  SER A 560     -48.774  -6.538  19.681  1.00  0.66           H  
ATOM   8403 1HB  SER A 560     -50.601  -5.089  18.826  1.00  0.66           H  
ATOM   8404 2HB  SER A 560     -51.331  -5.104  20.423  1.00  0.66           H  
ATOM   8405  HG  SER A 560     -50.033  -3.293  20.133  1.00  0.66           H  
ATOM   8406  N   CYS A 561     -50.602  -7.058  22.396  1.00  0.64           N  
ATOM   8407  CA  CYS A 561     -50.600  -7.293  23.833  1.00  0.64           C  
ATOM   8408  C   CYS A 561     -49.722  -8.470  24.227  1.00  0.64           C  
ATOM   8409  O   CYS A 561     -48.995  -8.383  25.214  1.00  0.64           O  
ATOM   8410  CB  CYS A 561     -52.011  -7.575  24.327  1.00  0.64           C  
ATOM   8411  SG  CYS A 561     -53.103  -6.185  24.286  1.00  0.64           S  
ATOM   8412  H   CYS A 561     -51.485  -7.155  21.900  1.00  0.64           H  
ATOM   8413  HA  CYS A 561     -50.225  -6.402  24.327  1.00  0.64           H  
ATOM   8414 1HB  CYS A 561     -52.454  -8.368  23.735  1.00  0.64           H  
ATOM   8415 2HB  CYS A 561     -51.962  -7.930  25.351  1.00  0.64           H  
ATOM   8416  HG  CYS A 561     -53.209  -6.179  22.933  1.00  0.64           H  
ATOM   8417  N   LEU A 562     -49.745  -9.559  23.452  1.00  0.63           N  
ATOM   8418  CA  LEU A 562     -48.888 -10.700  23.760  1.00  0.63           C  
ATOM   8419  C   LEU A 562     -47.428 -10.281  23.640  1.00  0.63           C  
ATOM   8420  O   LEU A 562     -46.592 -10.630  24.477  1.00  0.63           O  
ATOM   8421  CB  LEU A 562     -49.192 -11.866  22.814  1.00  0.63           C  
ATOM   8422  CG  LEU A 562     -50.535 -12.565  23.018  1.00  0.63           C  
ATOM   8423  CD1 LEU A 562     -50.767 -13.501  21.867  1.00  0.63           C  
ATOM   8424  CD2 LEU A 562     -50.515 -13.332  24.342  1.00  0.63           C  
ATOM   8425  H   LEU A 562     -50.385  -9.603  22.659  1.00  0.63           H  
ATOM   8426  HA  LEU A 562     -49.078 -11.016  24.781  1.00  0.63           H  
ATOM   8427 1HB  LEU A 562     -49.176 -11.485  21.792  1.00  0.63           H  
ATOM   8428 2HB  LEU A 562     -48.406 -12.611  22.913  1.00  0.63           H  
ATOM   8429  HG  LEU A 562     -51.331 -11.834  23.036  1.00  0.63           H  
ATOM   8430 1HD1 LEU A 562     -51.711 -13.996  21.984  1.00  0.63           H  
ATOM   8431 2HD1 LEU A 562     -50.774 -12.933  20.946  1.00  0.63           H  
ATOM   8432 3HD1 LEU A 562     -49.971 -14.239  21.832  1.00  0.63           H  
ATOM   8433 1HD2 LEU A 562     -51.465 -13.826  24.482  1.00  0.63           H  
ATOM   8434 2HD2 LEU A 562     -49.721 -14.075  24.324  1.00  0.63           H  
ATOM   8435 3HD2 LEU A 562     -50.341 -12.648  25.155  1.00  0.63           H  
ATOM   8436  N   GLY A 563     -47.122  -9.470  22.628  1.00  0.63           N  
ATOM   8437  CA  GLY A 563     -45.770  -8.965  22.446  1.00  0.63           C  
ATOM   8438  C   GLY A 563     -45.349  -8.216  23.702  1.00  0.63           C  
ATOM   8439  O   GLY A 563     -44.292  -8.484  24.291  1.00  0.63           O  
ATOM   8440  H   GLY A 563     -47.839  -9.214  21.947  1.00  0.63           H  
ATOM   8441 1HA  GLY A 563     -45.088  -9.791  22.249  1.00  0.63           H  
ATOM   8442 2HA  GLY A 563     -45.747  -8.296  21.585  1.00  0.63           H  
ATOM   8443  N   ALA A 564     -46.190  -7.266  24.109  1.00  0.64           N  
ATOM   8444  CA  ALA A 564     -45.918  -6.470  25.287  1.00  0.64           C  
ATOM   8445  C   ALA A 564     -45.787  -7.313  26.535  1.00  0.64           C  
ATOM   8446  O   ALA A 564     -44.886  -7.092  27.340  1.00  0.64           O  
ATOM   8447  CB  ALA A 564     -47.034  -5.492  25.488  1.00  0.64           C  
ATOM   8448  H   ALA A 564     -47.041  -7.092  23.568  1.00  0.64           H  
ATOM   8449  HA  ALA A 564     -44.988  -5.939  25.129  1.00  0.64           H  
ATOM   8450 1HB  ALA A 564     -46.827  -4.865  26.350  1.00  0.64           H  
ATOM   8451 2HB  ALA A 564     -47.096  -4.903  24.604  1.00  0.64           H  
ATOM   8452 3HB  ALA A 564     -47.966  -6.024  25.640  1.00  0.64           H  
ATOM   8453  N   ALA A 565     -46.655  -8.312  26.684  1.00  0.66           N  
ATOM   8454  CA  ALA A 565     -46.646  -9.161  27.859  1.00  0.66           C  
ATOM   8455  C   ALA A 565     -45.336  -9.884  28.001  1.00  0.66           C  
ATOM   8456  O   ALA A 565     -44.811 -10.005  29.107  1.00  0.66           O  
ATOM   8457  CB  ALA A 565     -47.766 -10.155  27.785  1.00  0.66           C  
ATOM   8458  H   ALA A 565     -47.372  -8.460  25.982  1.00  0.66           H  
ATOM   8459  HA  ALA A 565     -46.788  -8.531  28.732  1.00  0.66           H  
ATOM   8460 1HB  ALA A 565     -47.775 -10.760  28.685  1.00  0.66           H  
ATOM   8461 2HB  ALA A 565     -48.681  -9.603  27.705  1.00  0.66           H  
ATOM   8462 3HB  ALA A 565     -47.639 -10.791  26.912  1.00  0.66           H  
ATOM   8463  N   VAL A 566     -44.774 -10.333  26.885  1.00  0.69           N  
ATOM   8464  CA  VAL A 566     -43.495 -11.007  26.946  1.00  0.69           C  
ATOM   8465  C   VAL A 566     -42.408 -10.040  27.372  1.00  0.69           C  
ATOM   8466  O   VAL A 566     -41.609 -10.356  28.248  1.00  0.69           O  
ATOM   8467  CB  VAL A 566     -43.137 -11.653  25.607  1.00  0.69           C  
ATOM   8468  CG1 VAL A 566     -41.695 -12.173  25.662  1.00  0.69           C  
ATOM   8469  CG2 VAL A 566     -44.107 -12.802  25.340  1.00  0.69           C  
ATOM   8470  H   VAL A 566     -45.259 -10.227  25.989  1.00  0.69           H  
ATOM   8471  HA  VAL A 566     -43.561 -11.799  27.692  1.00  0.69           H  
ATOM   8472  HB  VAL A 566     -43.209 -10.909  24.809  1.00  0.69           H  
ATOM   8473 1HG1 VAL A 566     -41.435 -12.632  24.710  1.00  0.69           H  
ATOM   8474 2HG1 VAL A 566     -41.012 -11.340  25.858  1.00  0.69           H  
ATOM   8475 3HG1 VAL A 566     -41.599 -12.910  26.459  1.00  0.69           H  
ATOM   8476 1HG2 VAL A 566     -43.864 -13.270  24.388  1.00  0.69           H  
ATOM   8477 2HG2 VAL A 566     -44.026 -13.537  26.140  1.00  0.69           H  
ATOM   8478 3HG2 VAL A 566     -45.121 -12.419  25.305  1.00  0.69           H  
ATOM   8479  N   MET A 567     -42.386  -8.838  26.798  1.00  0.74           N  
ATOM   8480  CA  MET A 567     -41.334  -7.905  27.193  1.00  0.74           C  
ATOM   8481  C   MET A 567     -41.471  -7.546  28.671  1.00  0.74           C  
ATOM   8482  O   MET A 567     -40.484  -7.468  29.412  1.00  0.74           O  
ATOM   8483  CB  MET A 567     -41.416  -6.649  26.342  1.00  0.74           C  
ATOM   8484  CG  MET A 567     -41.019  -6.861  24.905  1.00  0.74           C  
ATOM   8485  SD  MET A 567     -40.897  -5.327  23.980  1.00  0.74           S  
ATOM   8486  CE  MET A 567     -42.615  -4.920  23.799  1.00  0.74           C  
ATOM   8487  H   MET A 567     -43.075  -8.596  26.080  1.00  0.74           H  
ATOM   8488  HA  MET A 567     -40.366  -8.386  27.044  1.00  0.74           H  
ATOM   8489 1HB  MET A 567     -42.441  -6.268  26.357  1.00  0.74           H  
ATOM   8490 2HB  MET A 567     -40.770  -5.883  26.763  1.00  0.74           H  
ATOM   8491 1HG  MET A 567     -40.058  -7.374  24.863  1.00  0.74           H  
ATOM   8492 2HG  MET A 567     -41.767  -7.498  24.423  1.00  0.74           H  
ATOM   8493 1HE  MET A 567     -42.704  -4.005  23.235  1.00  0.74           H  
ATOM   8494 2HE  MET A 567     -43.129  -5.726  23.275  1.00  0.74           H  
ATOM   8495 3HE  MET A 567     -43.053  -4.785  24.777  1.00  0.74           H  
ATOM   8496  N   LEU A 568     -42.705  -7.382  29.113  1.00  0.80           N  
ATOM   8497  CA  LEU A 568     -42.974  -7.060  30.491  1.00  0.80           C  
ATOM   8498  C   LEU A 568     -42.528  -8.195  31.412  1.00  0.80           C  
ATOM   8499  O   LEU A 568     -41.888  -7.933  32.437  1.00  0.80           O  
ATOM   8500  CB  LEU A 568     -44.461  -6.760  30.610  1.00  0.80           C  
ATOM   8501  CG  LEU A 568     -44.904  -5.434  29.957  1.00  0.80           C  
ATOM   8502  CD1 LEU A 568     -46.462  -5.375  29.879  1.00  0.80           C  
ATOM   8503  CD2 LEU A 568     -44.315  -4.276  30.784  1.00  0.80           C  
ATOM   8504  H   LEU A 568     -43.486  -7.458  28.464  1.00  0.80           H  
ATOM   8505  HA  LEU A 568     -42.416  -6.165  30.752  1.00  0.80           H  
ATOM   8506 1HB  LEU A 568     -45.000  -7.561  30.117  1.00  0.80           H  
ATOM   8507 2HB  LEU A 568     -44.738  -6.757  31.635  1.00  0.80           H  
ATOM   8508  HG  LEU A 568     -44.512  -5.377  28.956  1.00  0.80           H  
ATOM   8509 1HD1 LEU A 568     -46.793  -4.474  29.419  1.00  0.80           H  
ATOM   8510 2HD1 LEU A 568     -46.821  -6.212  29.289  1.00  0.80           H  
ATOM   8511 3HD1 LEU A 568     -46.879  -5.423  30.870  1.00  0.80           H  
ATOM   8512 1HD2 LEU A 568     -44.583  -3.338  30.347  1.00  0.80           H  
ATOM   8513 2HD2 LEU A 568     -44.684  -4.308  31.793  1.00  0.80           H  
ATOM   8514 3HD2 LEU A 568     -43.242  -4.365  30.802  1.00  0.80           H  
ATOM   8515  N   GLU A 569     -42.775  -9.451  31.006  1.00  0.86           N  
ATOM   8516  CA  GLU A 569     -42.345 -10.624  31.768  1.00  0.86           C  
ATOM   8517  C   GLU A 569     -40.826 -10.679  31.870  1.00  0.86           C  
ATOM   8518  O   GLU A 569     -40.274 -10.926  32.946  1.00  0.86           O  
ATOM   8519  CB  GLU A 569     -42.866 -11.913  31.129  1.00  0.86           C  
ATOM   8520  CG  GLU A 569     -42.528 -13.186  31.900  1.00  0.86           C  
ATOM   8521  CD  GLU A 569     -43.143 -14.397  31.280  1.00  0.86           C  
ATOM   8522  OE1 GLU A 569     -42.689 -14.836  30.251  1.00  0.86           O  
ATOM   8523  OE2 GLU A 569     -44.119 -14.868  31.812  1.00  0.86           O  
ATOM   8524  H   GLU A 569     -43.317  -9.602  30.157  1.00  0.86           H  
ATOM   8525  HA  GLU A 569     -42.751 -10.550  32.775  1.00  0.86           H  
ATOM   8526 1HB  GLU A 569     -43.952 -11.852  31.030  1.00  0.86           H  
ATOM   8527 2HB  GLU A 569     -42.455 -12.010  30.126  1.00  0.86           H  
ATOM   8528 1HG  GLU A 569     -41.445 -13.307  31.921  1.00  0.86           H  
ATOM   8529 2HG  GLU A 569     -42.880 -13.083  32.927  1.00  0.86           H  
ATOM   8530  N   GLU A 570     -40.139 -10.391  30.761  1.00  0.91           N  
ATOM   8531  CA  GLU A 570     -38.678 -10.409  30.716  1.00  0.91           C  
ATOM   8532  C   GLU A 570     -38.099  -9.408  31.710  1.00  0.91           C  
ATOM   8533  O   GLU A 570     -37.039  -9.636  32.294  1.00  0.91           O  
ATOM   8534  CB  GLU A 570     -38.170 -10.120  29.297  1.00  0.91           C  
ATOM   8535  CG  GLU A 570     -38.404 -11.261  28.284  1.00  0.91           C  
ATOM   8536  CD  GLU A 570     -38.016 -10.896  26.866  1.00  0.91           C  
ATOM   8537  OE1 GLU A 570     -37.714  -9.750  26.623  1.00  0.91           O  
ATOM   8538  OE2 GLU A 570     -38.020 -11.767  26.027  1.00  0.91           O  
ATOM   8539  H   GLU A 570     -40.658 -10.198  29.902  1.00  0.91           H  
ATOM   8540  HA  GLU A 570     -38.341 -11.404  31.003  1.00  0.91           H  
ATOM   8541 1HB  GLU A 570     -38.669  -9.236  28.912  1.00  0.91           H  
ATOM   8542 2HB  GLU A 570     -37.104  -9.903  29.328  1.00  0.91           H  
ATOM   8543 1HG  GLU A 570     -37.814 -12.121  28.594  1.00  0.91           H  
ATOM   8544 2HG  GLU A 570     -39.447 -11.554  28.310  1.00  0.91           H  
ATOM   8545  N   ARG A 571     -38.822  -8.309  31.924  1.00  0.92           N  
ATOM   8546  CA  ARG A 571     -38.410  -7.264  32.846  1.00  0.92           C  
ATOM   8547  C   ARG A 571     -38.957  -7.447  34.275  1.00  0.92           C  
ATOM   8548  O   ARG A 571     -38.799  -6.558  35.116  1.00  0.92           O  
ATOM   8549  CB  ARG A 571     -38.804  -5.907  32.301  1.00  0.92           C  
ATOM   8550  CG  ARG A 571     -37.757  -5.295  31.362  1.00  0.92           C  
ATOM   8551  CD  ARG A 571     -37.659  -6.038  30.058  1.00  0.92           C  
ATOM   8552  NE  ARG A 571     -36.675  -5.468  29.138  1.00  0.92           N  
ATOM   8553  CZ  ARG A 571     -36.496  -5.896  27.867  1.00  0.92           C  
ATOM   8554  NH1 ARG A 571     -37.239  -6.875  27.396  1.00  0.92           N  
ATOM   8555  NH2 ARG A 571     -35.582  -5.338  27.080  1.00  0.92           N  
ATOM   8556  H   ARG A 571     -39.670  -8.171  31.371  1.00  0.92           H  
ATOM   8557  HA  ARG A 571     -37.323  -7.286  32.903  1.00  0.92           H  
ATOM   8558 1HB  ARG A 571     -39.743  -5.999  31.747  1.00  0.92           H  
ATOM   8559 2HB  ARG A 571     -38.972  -5.213  33.123  1.00  0.92           H  
ATOM   8560 1HG  ARG A 571     -38.046  -4.278  31.155  1.00  0.92           H  
ATOM   8561 2HG  ARG A 571     -36.781  -5.311  31.844  1.00  0.92           H  
ATOM   8562 1HD  ARG A 571     -37.377  -7.066  30.248  1.00  0.92           H  
ATOM   8563 2HD  ARG A 571     -38.608  -6.023  29.566  1.00  0.92           H  
ATOM   8564  HE  ARG A 571     -36.079  -4.725  29.467  1.00  0.92           H  
ATOM   8565 1HH1 ARG A 571     -37.948  -7.317  27.980  1.00  0.92           H  
ATOM   8566 2HH1 ARG A 571     -37.103  -7.202  26.445  1.00  0.92           H  
ATOM   8567 1HH2 ARG A 571     -34.979  -4.555  27.405  1.00  0.92           H  
ATOM   8568 2HH2 ARG A 571     -35.464  -5.671  26.137  1.00  0.92           H  
ATOM   8569  N   GLY A 572     -39.578  -8.600  34.559  1.00  0.90           N  
ATOM   8570  CA  GLY A 572     -40.077  -8.919  35.896  1.00  0.90           C  
ATOM   8571  C   GLY A 572     -41.555  -8.633  36.199  1.00  0.90           C  
ATOM   8572  O   GLY A 572     -41.970  -8.756  37.355  1.00  0.90           O  
ATOM   8573  H   GLY A 572     -39.698  -9.306  33.834  1.00  0.90           H  
ATOM   8574 1HA  GLY A 572     -39.893  -9.979  36.071  1.00  0.90           H  
ATOM   8575 2HA  GLY A 572     -39.466  -8.390  36.624  1.00  0.90           H  
ATOM   8576  N   LEU A 573     -42.355  -8.257  35.204  1.00  0.84           N  
ATOM   8577  CA  LEU A 573     -43.767  -7.998  35.475  1.00  0.84           C  
ATOM   8578  C   LEU A 573     -44.670  -9.165  35.086  1.00  0.84           C  
ATOM   8579  O   LEU A 573     -44.740  -9.599  33.935  1.00  0.84           O  
ATOM   8580  CB  LEU A 573     -44.261  -6.732  34.782  1.00  0.84           C  
ATOM   8581  CG  LEU A 573     -45.769  -6.456  34.979  1.00  0.84           C  
ATOM   8582  CD1 LEU A 573     -46.038  -6.177  36.441  1.00  0.84           C  
ATOM   8583  CD2 LEU A 573     -46.202  -5.321  34.063  1.00  0.84           C  
ATOM   8584  H   LEU A 573     -42.000  -8.162  34.255  1.00  0.84           H  
ATOM   8585  HA  LEU A 573     -43.880  -7.839  36.545  1.00  0.84           H  
ATOM   8586 1HB  LEU A 573     -43.709  -5.881  35.175  1.00  0.84           H  
ATOM   8587 2HB  LEU A 573     -44.054  -6.813  33.732  1.00  0.84           H  
ATOM   8588  HG  LEU A 573     -46.335  -7.335  34.737  1.00  0.84           H  
ATOM   8589 1HD1 LEU A 573     -47.086  -6.008  36.580  1.00  0.84           H  
ATOM   8590 2HD1 LEU A 573     -45.731  -7.029  37.037  1.00  0.84           H  
ATOM   8591 3HD1 LEU A 573     -45.490  -5.317  36.764  1.00  0.84           H  
ATOM   8592 1HD2 LEU A 573     -47.243  -5.142  34.180  1.00  0.84           H  
ATOM   8593 2HD2 LEU A 573     -45.656  -4.422  34.280  1.00  0.84           H  
ATOM   8594 3HD2 LEU A 573     -46.017  -5.604  33.057  1.00  0.84           H  
ATOM   8595  N   ASN A 574     -45.417  -9.649  36.051  1.00  0.77           N  
ATOM   8596  CA  ASN A 574     -46.290 -10.777  35.816  1.00  0.77           C  
ATOM   8597  C   ASN A 574     -47.610 -10.345  35.181  1.00  0.77           C  
ATOM   8598  O   ASN A 574     -48.567  -9.968  35.881  1.00  0.77           O  
ATOM   8599  CB  ASN A 574     -46.510 -11.512  37.106  1.00  0.77           C  
ATOM   8600  CG  ASN A 574     -45.264 -12.188  37.605  1.00  0.77           C  
ATOM   8601  OD1 ASN A 574     -44.570 -12.871  36.842  1.00  0.77           O  
ATOM   8602  ND2 ASN A 574     -44.958 -12.004  38.862  1.00  0.77           N  
ATOM   8603  H   ASN A 574     -45.340  -9.252  36.977  1.00  0.77           H  
ATOM   8604  HA  ASN A 574     -45.799 -11.452  35.112  1.00  0.77           H  
ATOM   8605 1HB  ASN A 574     -46.873 -10.822  37.866  1.00  0.77           H  
ATOM   8606 2HB  ASN A 574     -47.259 -12.278  36.961  1.00  0.77           H  
ATOM   8607 1HD2 ASN A 574     -44.139 -12.429  39.245  1.00  0.77           H  
ATOM   8608 2HD2 ASN A 574     -45.539 -11.436  39.448  1.00  0.77           H  
ATOM   8609  N   VAL A 575     -47.626 -10.414  33.845  1.00  0.70           N  
ATOM   8610  CA  VAL A 575     -48.754  -9.979  33.009  1.00  0.70           C  
ATOM   8611  C   VAL A 575     -49.674 -11.091  32.464  1.00  0.70           C  
ATOM   8612  O   VAL A 575     -49.198 -12.104  31.947  1.00  0.70           O  
ATOM   8613  CB  VAL A 575     -48.234  -9.211  31.797  1.00  0.70           C  
ATOM   8614  CG1 VAL A 575     -49.361  -8.790  30.900  1.00  0.70           C  
ATOM   8615  CG2 VAL A 575     -47.488  -8.061  32.231  1.00  0.70           C  
ATOM   8616  H   VAL A 575     -46.750 -10.701  33.406  1.00  0.70           H  
ATOM   8617  HA  VAL A 575     -49.341  -9.304  33.612  1.00  0.70           H  
ATOM   8618  HB  VAL A 575     -47.577  -9.861  31.215  1.00  0.70           H  
ATOM   8619 1HG1 VAL A 575     -48.950  -8.254  30.053  1.00  0.70           H  
ATOM   8620 2HG1 VAL A 575     -49.906  -9.652  30.535  1.00  0.70           H  
ATOM   8621 3HG1 VAL A 575     -50.037  -8.140  31.458  1.00  0.70           H  
ATOM   8622 1HG2 VAL A 575     -47.127  -7.568  31.372  1.00  0.70           H  
ATOM   8623 2HG2 VAL A 575     -48.126  -7.402  32.799  1.00  0.70           H  
ATOM   8624 3HG2 VAL A 575     -46.660  -8.392  32.831  1.00  0.70           H  
ATOM   8625  N   THR A 576     -50.989 -10.864  32.595  1.00  0.65           N  
ATOM   8626  CA  THR A 576     -52.057 -11.733  32.081  1.00  0.65           C  
ATOM   8627  C   THR A 576     -52.556 -11.145  30.760  1.00  0.65           C  
ATOM   8628  O   THR A 576     -52.704  -9.930  30.673  1.00  0.65           O  
ATOM   8629  CB  THR A 576     -53.292 -11.813  33.044  1.00  0.65           C  
ATOM   8630  OG1 THR A 576     -52.947 -12.371  34.313  1.00  0.65           O  
ATOM   8631  CG2 THR A 576     -54.436 -12.628  32.444  1.00  0.65           C  
ATOM   8632  H   THR A 576     -51.256  -9.996  33.057  1.00  0.65           H  
ATOM   8633  HA  THR A 576     -51.650 -12.721  31.901  1.00  0.65           H  
ATOM   8634  HB  THR A 576     -53.651 -10.803  33.216  1.00  0.65           H  
ATOM   8635  HG1 THR A 576     -53.656 -12.119  34.961  1.00  0.65           H  
ATOM   8636 1HG2 THR A 576     -55.260 -12.633  33.138  1.00  0.65           H  
ATOM   8637 2HG2 THR A 576     -54.761 -12.190  31.504  1.00  0.65           H  
ATOM   8638 3HG2 THR A 576     -54.121 -13.642  32.273  1.00  0.65           H  
ATOM   8639  N   VAL A 577     -52.758 -11.964  29.729  1.00  0.62           N  
ATOM   8640  CA  VAL A 577     -53.294 -11.449  28.470  1.00  0.62           C  
ATOM   8641  C   VAL A 577     -54.594 -12.146  28.114  1.00  0.62           C  
ATOM   8642  O   VAL A 577     -54.642 -13.384  27.991  1.00  0.62           O  
ATOM   8643  CB  VAL A 577     -52.316 -11.616  27.300  1.00  0.62           C  
ATOM   8644  CG1 VAL A 577     -52.958 -11.054  26.011  1.00  0.62           C  
ATOM   8645  CG2 VAL A 577     -51.049 -10.907  27.618  1.00  0.62           C  
ATOM   8646  H   VAL A 577     -52.600 -12.953  29.862  1.00  0.62           H  
ATOM   8647  HA  VAL A 577     -53.497 -10.387  28.586  1.00  0.62           H  
ATOM   8648  HB  VAL A 577     -52.117 -12.672  27.132  1.00  0.62           H  
ATOM   8649 1HG1 VAL A 577     -52.280 -11.160  25.177  1.00  0.62           H  
ATOM   8650 2HG1 VAL A 577     -53.880 -11.592  25.793  1.00  0.62           H  
ATOM   8651 3HG1 VAL A 577     -53.183  -9.996  26.157  1.00  0.62           H  
ATOM   8652 1HG2 VAL A 577     -50.363 -11.015  26.795  1.00  0.62           H  
ATOM   8653 2HG2 VAL A 577     -51.260  -9.861  27.778  1.00  0.62           H  
ATOM   8654 3HG2 VAL A 577     -50.606 -11.327  28.519  1.00  0.62           H  
ATOM   8655  N   ALA A 578     -55.643 -11.334  27.961  1.00  0.60           N  
ATOM   8656  CA  ALA A 578     -56.968 -11.830  27.643  1.00  0.60           C  
ATOM   8657  C   ALA A 578     -57.429 -11.400  26.254  1.00  0.60           C  
ATOM   8658  O   ALA A 578     -57.304 -10.239  25.841  1.00  0.60           O  
ATOM   8659  CB  ALA A 578     -57.957 -11.359  28.686  1.00  0.60           C  
ATOM   8660  H   ALA A 578     -55.501 -10.331  28.080  1.00  0.60           H  
ATOM   8661  HA  ALA A 578     -56.938 -12.915  27.652  1.00  0.60           H  
ATOM   8662 1HB  ALA A 578     -58.930 -11.755  28.441  1.00  0.60           H  
ATOM   8663 2HB  ALA A 578     -57.646 -11.711  29.669  1.00  0.60           H  
ATOM   8664 3HB  ALA A 578     -57.996 -10.273  28.683  1.00  0.60           H  
ATOM   8665  N   ASP A 579     -57.974 -12.378  25.556  1.00  0.60           N  
ATOM   8666  CA  ASP A 579     -58.523 -12.263  24.225  1.00  0.60           C  
ATOM   8667  C   ASP A 579     -60.023 -11.995  24.279  1.00  0.60           C  
ATOM   8668  O   ASP A 579     -60.853 -12.894  24.504  1.00  0.60           O  
ATOM   8669  CB  ASP A 579     -58.162 -13.528  23.460  1.00  0.60           C  
ATOM   8670  CG  ASP A 579     -58.589 -13.592  22.048  1.00  0.60           C  
ATOM   8671  OD1 ASP A 579     -59.477 -12.889  21.685  1.00  0.60           O  
ATOM   8672  OD2 ASP A 579     -57.986 -14.353  21.300  1.00  0.60           O  
ATOM   8673  H   ASP A 579     -58.030 -13.289  25.996  1.00  0.60           H  
ATOM   8674  HA  ASP A 579     -58.052 -11.413  23.728  1.00  0.60           H  
ATOM   8675 1HB  ASP A 579     -57.105 -13.633  23.494  1.00  0.60           H  
ATOM   8676 2HB  ASP A 579     -58.569 -14.348  23.987  1.00  0.60           H  
ATOM   8677  N   ALA A 580     -60.380 -10.731  24.130  1.00  0.61           N  
ATOM   8678  CA  ALA A 580     -61.748 -10.275  24.247  1.00  0.61           C  
ATOM   8679  C   ALA A 580     -62.474 -10.472  22.935  1.00  0.61           C  
ATOM   8680  O   ALA A 580     -62.833  -9.509  22.260  1.00  0.61           O  
ATOM   8681  CB  ALA A 580     -61.780  -8.828  24.652  1.00  0.61           C  
ATOM   8682  H   ALA A 580     -59.666 -10.044  23.905  1.00  0.61           H  
ATOM   8683  HA  ALA A 580     -62.248 -10.875  25.006  1.00  0.61           H  
ATOM   8684 1HB  ALA A 580     -62.818  -8.527  24.739  1.00  0.61           H  
ATOM   8685 2HB  ALA A 580     -61.268  -8.716  25.601  1.00  0.61           H  
ATOM   8686 3HB  ALA A 580     -61.287  -8.220  23.900  1.00  0.61           H  
ATOM   8687  N   ARG A 581     -62.757 -11.731  22.620  1.00  0.63           N  
ATOM   8688  CA  ARG A 581     -63.353 -12.115  21.343  1.00  0.63           C  
ATOM   8689  C   ARG A 581     -64.668 -11.406  21.102  1.00  0.63           C  
ATOM   8690  O   ARG A 581     -65.032 -11.118  19.963  1.00  0.63           O  
ATOM   8691  CB  ARG A 581     -63.629 -13.596  21.325  1.00  0.63           C  
ATOM   8692  CG  ARG A 581     -62.406 -14.424  21.360  1.00  0.63           C  
ATOM   8693  CD  ARG A 581     -62.684 -15.843  21.202  1.00  0.63           C  
ATOM   8694  NE  ARG A 581     -63.449 -16.428  22.290  1.00  0.63           N  
ATOM   8695  CZ  ARG A 581     -63.598 -17.735  22.421  1.00  0.63           C  
ATOM   8696  NH1 ARG A 581     -63.027 -18.542  21.540  1.00  0.63           N  
ATOM   8697  NH2 ARG A 581     -64.315 -18.188  23.423  1.00  0.63           N  
ATOM   8698  H   ARG A 581     -62.419 -12.441  23.270  1.00  0.63           H  
ATOM   8699  HA  ARG A 581     -62.653 -11.863  20.542  1.00  0.63           H  
ATOM   8700 1HB  ARG A 581     -64.247 -13.869  22.183  1.00  0.63           H  
ATOM   8701 2HB  ARG A 581     -64.181 -13.852  20.434  1.00  0.63           H  
ATOM   8702 1HG  ARG A 581     -61.733 -14.123  20.546  1.00  0.63           H  
ATOM   8703 2HG  ARG A 581     -61.893 -14.277  22.315  1.00  0.63           H  
ATOM   8704 1HD  ARG A 581     -63.231 -16.006  20.279  1.00  0.63           H  
ATOM   8705 2HD  ARG A 581     -61.731 -16.369  21.147  1.00  0.63           H  
ATOM   8706  HE  ARG A 581     -63.936 -15.833  22.984  1.00  0.63           H  
ATOM   8707 1HH1 ARG A 581     -62.484 -18.135  20.741  1.00  0.63           H  
ATOM   8708 2HH1 ARG A 581     -63.133 -19.539  21.623  1.00  0.63           H  
ATOM   8709 1HH2 ARG A 581     -64.756 -17.494  24.048  1.00  0.63           H  
ATOM   8710 2HH2 ARG A 581     -64.451 -19.175  23.556  1.00  0.63           H  
ATOM   8711  N   PHE A 582     -65.370 -11.100  22.185  1.00  0.64           N  
ATOM   8712  CA  PHE A 582     -66.618 -10.381  22.083  1.00  0.64           C  
ATOM   8713  C   PHE A 582     -66.390  -8.948  22.500  1.00  0.64           C  
ATOM   8714  O   PHE A 582     -65.795  -8.676  23.544  1.00  0.64           O  
ATOM   8715  CB  PHE A 582     -67.695 -10.987  22.983  1.00  0.64           C  
ATOM   8716  CG  PHE A 582     -68.137 -12.305  22.572  1.00  0.64           C  
ATOM   8717  CD1 PHE A 582     -67.446 -13.442  22.955  1.00  0.64           C  
ATOM   8718  CD2 PHE A 582     -69.243 -12.430  21.793  1.00  0.64           C  
ATOM   8719  CE1 PHE A 582     -67.863 -14.681  22.542  1.00  0.64           C  
ATOM   8720  CE2 PHE A 582     -69.653 -13.651  21.379  1.00  0.64           C  
ATOM   8721  CZ  PHE A 582     -68.954 -14.793  21.750  1.00  0.64           C  
ATOM   8722  H   PHE A 582     -65.009 -11.362  23.090  1.00  0.64           H  
ATOM   8723  HA  PHE A 582     -66.964 -10.395  21.053  1.00  0.64           H  
ATOM   8724 1HB  PHE A 582     -67.336 -11.050  24.011  1.00  0.64           H  
ATOM   8725 2HB  PHE A 582     -68.566 -10.328  22.984  1.00  0.64           H  
ATOM   8726  HD1 PHE A 582     -66.564 -13.347  23.586  1.00  0.64           H  
ATOM   8727  HD2 PHE A 582     -69.785 -11.527  21.487  1.00  0.64           H  
ATOM   8728  HE1 PHE A 582     -67.320 -15.570  22.840  1.00  0.64           H  
ATOM   8729  HE2 PHE A 582     -70.511 -13.720  20.743  1.00  0.64           H  
ATOM   8730  HZ  PHE A 582     -69.273 -15.782  21.410  1.00  0.64           H  
ATOM   8731  N   CYS A 583     -66.917  -8.037  21.700  1.00  0.65           N  
ATOM   8732  CA  CYS A 583     -66.896  -6.626  22.016  1.00  0.65           C  
ATOM   8733  C   CYS A 583     -68.286  -6.337  22.581  1.00  0.65           C  
ATOM   8734  O   CYS A 583     -68.493  -5.389  23.345  1.00  0.65           O  
ATOM   8735  CB  CYS A 583     -66.603  -5.798  20.781  1.00  0.65           C  
ATOM   8736  SG  CYS A 583     -65.005  -6.156  19.992  1.00  0.65           S  
ATOM   8737  H   CYS A 583     -67.367  -8.349  20.852  1.00  0.65           H  
ATOM   8738  HA  CYS A 583     -66.136  -6.427  22.769  1.00  0.65           H  
ATOM   8739 1HB  CYS A 583     -67.379  -5.967  20.058  1.00  0.65           H  
ATOM   8740 2HB  CYS A 583     -66.624  -4.743  21.042  1.00  0.65           H  
ATOM   8741  HG  CYS A 583     -65.211  -7.462  19.851  1.00  0.65           H  
ATOM   8742  N   LYS A 584     -69.241  -7.197  22.204  1.00  0.65           N  
ATOM   8743  CA  LYS A 584     -70.572  -7.166  22.793  1.00  0.65           C  
ATOM   8744  C   LYS A 584     -71.247  -8.542  22.658  1.00  0.65           C  
ATOM   8745  O   LYS A 584     -71.266  -9.114  21.568  1.00  0.65           O  
ATOM   8746  CB  LYS A 584     -71.454  -6.097  22.150  1.00  0.65           C  
ATOM   8747  CG  LYS A 584     -72.780  -5.907  22.842  1.00  0.65           C  
ATOM   8748  CD  LYS A 584     -73.524  -4.772  22.249  1.00  0.65           C  
ATOM   8749  CE  LYS A 584     -74.781  -4.466  23.014  1.00  0.65           C  
ATOM   8750  NZ  LYS A 584     -75.482  -3.343  22.412  1.00  0.65           N  
ATOM   8751  H   LYS A 584     -69.010  -7.898  21.506  1.00  0.65           H  
ATOM   8752  HA  LYS A 584     -70.459  -6.916  23.841  1.00  0.65           H  
ATOM   8753 1HB  LYS A 584     -70.934  -5.137  22.144  1.00  0.65           H  
ATOM   8754 2HB  LYS A 584     -71.661  -6.365  21.115  1.00  0.65           H  
ATOM   8755 1HG  LYS A 584     -73.382  -6.813  22.739  1.00  0.65           H  
ATOM   8756 2HG  LYS A 584     -72.620  -5.707  23.897  1.00  0.65           H  
ATOM   8757 1HD  LYS A 584     -72.892  -3.896  22.279  1.00  0.65           H  
ATOM   8758 2HD  LYS A 584     -73.779  -4.986  21.205  1.00  0.65           H  
ATOM   8759 1HE  LYS A 584     -75.439  -5.333  23.033  1.00  0.65           H  
ATOM   8760 2HE  LYS A 584     -74.508  -4.200  24.033  1.00  0.65           H  
ATOM   8761 1HZ  LYS A 584     -76.304  -3.111  22.931  1.00  0.65           H  
ATOM   8762 2HZ  LYS A 584     -74.836  -2.533  22.386  1.00  0.65           H  
ATOM   8763 3HZ  LYS A 584     -75.748  -3.594  21.447  1.00  0.65           H  
ATOM   8764  N   PRO A 585     -71.844  -9.075  23.730  1.00  0.66           N  
ATOM   8765  CA  PRO A 585     -71.821  -8.675  25.131  1.00  0.66           C  
ATOM   8766  C   PRO A 585     -70.436  -8.980  25.669  1.00  0.66           C  
ATOM   8767  O   PRO A 585     -69.770  -9.865  25.143  1.00  0.66           O  
ATOM   8768  CB  PRO A 585     -72.899  -9.565  25.750  1.00  0.66           C  
ATOM   8769  CG  PRO A 585     -72.948 -10.779  24.859  1.00  0.66           C  
ATOM   8770  CD  PRO A 585     -72.648 -10.263  23.466  1.00  0.66           C  
ATOM   8771  HA  PRO A 585     -72.075  -7.615  25.246  1.00  0.66           H  
ATOM   8772 1HB  PRO A 585     -72.620  -9.815  26.788  1.00  0.66           H  
ATOM   8773 2HB  PRO A 585     -73.854  -9.024  25.793  1.00  0.66           H  
ATOM   8774 1HG  PRO A 585     -72.222 -11.521  25.204  1.00  0.66           H  
ATOM   8775 2HG  PRO A 585     -73.937 -11.253  24.925  1.00  0.66           H  
ATOM   8776 1HD  PRO A 585     -72.055 -10.998  22.902  1.00  0.66           H  
ATOM   8777 2HD  PRO A 585     -73.571  -9.985  22.932  1.00  0.66           H  
ATOM   8778  N   LEU A 586     -69.997  -8.289  26.706  1.00  0.67           N  
ATOM   8779  CA  LEU A 586     -68.671  -8.608  27.218  1.00  0.67           C  
ATOM   8780  C   LEU A 586     -68.623  -9.741  28.211  1.00  0.67           C  
ATOM   8781  O   LEU A 586     -69.580 -10.010  28.947  1.00  0.67           O  
ATOM   8782  CB  LEU A 586     -67.971  -7.399  27.816  1.00  0.67           C  
ATOM   8783  CG  LEU A 586     -67.737  -6.307  26.843  1.00  0.67           C  
ATOM   8784  CD1 LEU A 586     -66.943  -5.199  27.486  1.00  0.67           C  
ATOM   8785  CD2 LEU A 586     -67.050  -6.890  25.703  1.00  0.67           C  
ATOM   8786  H   LEU A 586     -70.553  -7.561  27.131  1.00  0.67           H  
ATOM   8787  HA  LEU A 586     -68.063  -8.918  26.367  1.00  0.67           H  
ATOM   8788 1HB  LEU A 586     -68.547  -7.023  28.653  1.00  0.67           H  
ATOM   8789 2HB  LEU A 586     -67.014  -7.722  28.171  1.00  0.67           H  
ATOM   8790  HG  LEU A 586     -68.684  -5.883  26.506  1.00  0.67           H  
ATOM   8791 1HD1 LEU A 586     -66.752  -4.419  26.761  1.00  0.67           H  
ATOM   8792 2HD1 LEU A 586     -67.476  -4.792  28.320  1.00  0.67           H  
ATOM   8793 3HD1 LEU A 586     -66.009  -5.604  27.819  1.00  0.67           H  
ATOM   8794 1HD2 LEU A 586     -66.873  -6.117  24.995  1.00  0.67           H  
ATOM   8795 2HD2 LEU A 586     -66.121  -7.323  26.010  1.00  0.67           H  
ATOM   8796 3HD2 LEU A 586     -67.665  -7.666  25.250  1.00  0.67           H  
ATOM   8797  N   ASP A 587     -67.458 -10.379  28.274  1.00  0.67           N  
ATOM   8798  CA  ASP A 587     -67.260 -11.472  29.199  1.00  0.67           C  
ATOM   8799  C   ASP A 587     -67.054 -10.938  30.584  1.00  0.67           C  
ATOM   8800  O   ASP A 587     -65.929 -10.859  31.079  1.00  0.67           O  
ATOM   8801  CB  ASP A 587     -66.038 -12.304  28.791  1.00  0.67           C  
ATOM   8802  CG  ASP A 587     -65.850 -13.561  29.623  1.00  0.67           C  
ATOM   8803  OD1 ASP A 587     -66.407 -13.645  30.706  1.00  0.67           O  
ATOM   8804  OD2 ASP A 587     -65.176 -14.453  29.154  1.00  0.67           O  
ATOM   8805  H   ASP A 587     -66.713 -10.113  27.648  1.00  0.67           H  
ATOM   8806  HA  ASP A 587     -68.148 -12.106  29.191  1.00  0.67           H  
ATOM   8807 1HB  ASP A 587     -66.058 -12.549  27.744  1.00  0.67           H  
ATOM   8808 2HB  ASP A 587     -65.151 -11.688  28.937  1.00  0.67           H  
ATOM   8809  N   ARG A 588     -68.163 -10.633  31.233  1.00  0.67           N  
ATOM   8810  CA  ARG A 588     -68.133 -10.058  32.557  1.00  0.67           C  
ATOM   8811  C   ARG A 588     -67.496 -11.010  33.557  1.00  0.67           C  
ATOM   8812  O   ARG A 588     -66.940 -10.569  34.556  1.00  0.67           O  
ATOM   8813  CB  ARG A 588     -69.526  -9.653  32.998  1.00  0.67           C  
ATOM   8814  CG  ARG A 588     -70.082  -8.471  32.217  1.00  0.67           C  
ATOM   8815  CD  ARG A 588     -71.462  -8.125  32.612  1.00  0.67           C  
ATOM   8816  NE  ARG A 588     -71.544  -7.563  33.967  1.00  0.67           N  
ATOM   8817  CZ  ARG A 588     -72.701  -7.280  34.596  1.00  0.67           C  
ATOM   8818  NH1 ARG A 588     -73.846  -7.509  33.982  1.00  0.67           N  
ATOM   8819  NH2 ARG A 588     -72.701  -6.774  35.820  1.00  0.67           N  
ATOM   8820  H   ARG A 588     -69.039 -10.726  30.717  1.00  0.67           H  
ATOM   8821  HA  ARG A 588     -67.537  -9.151  32.514  1.00  0.67           H  
ATOM   8822 1HB  ARG A 588     -70.210 -10.492  32.881  1.00  0.67           H  
ATOM   8823 2HB  ARG A 588     -69.512  -9.378  34.053  1.00  0.67           H  
ATOM   8824 1HG  ARG A 588     -69.451  -7.600  32.393  1.00  0.67           H  
ATOM   8825 2HG  ARG A 588     -70.080  -8.704  31.152  1.00  0.67           H  
ATOM   8826 1HD  ARG A 588     -71.866  -7.407  31.916  1.00  0.67           H  
ATOM   8827 2HD  ARG A 588     -72.072  -9.025  32.584  1.00  0.67           H  
ATOM   8828  HE  ARG A 588     -70.677  -7.371  34.469  1.00  0.67           H  
ATOM   8829 1HH1 ARG A 588     -73.850  -7.894  33.048  1.00  0.67           H  
ATOM   8830 2HH1 ARG A 588     -74.717  -7.299  34.447  1.00  0.67           H  
ATOM   8831 1HH2 ARG A 588     -71.813  -6.582  36.330  1.00  0.67           H  
ATOM   8832 2HH2 ARG A 588     -73.570  -6.568  36.280  1.00  0.67           H  
ATOM   8833  N   ALA A 589     -67.614 -12.324  33.352  1.00  0.68           N  
ATOM   8834  CA  ALA A 589     -66.994 -13.246  34.299  1.00  0.68           C  
ATOM   8835  C   ALA A 589     -65.480 -13.070  34.263  1.00  0.68           C  
ATOM   8836  O   ALA A 589     -64.825 -12.977  35.311  1.00  0.68           O  
ATOM   8837  CB  ALA A 589     -67.372 -14.678  33.973  1.00  0.68           C  
ATOM   8838  H   ALA A 589     -68.065 -12.673  32.513  1.00  0.68           H  
ATOM   8839  HA  ALA A 589     -67.337 -13.001  35.301  1.00  0.68           H  
ATOM   8840 1HB  ALA A 589     -66.905 -15.350  34.692  1.00  0.68           H  
ATOM   8841 2HB  ALA A 589     -68.452 -14.793  34.016  1.00  0.68           H  
ATOM   8842 3HB  ALA A 589     -67.019 -14.920  32.965  1.00  0.68           H  
ATOM   8843  N   LEU A 590     -64.923 -12.972  33.054  1.00  0.68           N  
ATOM   8844  CA  LEU A 590     -63.486 -12.782  32.902  1.00  0.68           C  
ATOM   8845  C   LEU A 590     -63.067 -11.400  33.353  1.00  0.68           C  
ATOM   8846  O   LEU A 590     -62.096 -11.253  34.088  1.00  0.68           O  
ATOM   8847  CB  LEU A 590     -63.037 -13.052  31.472  1.00  0.68           C  
ATOM   8848  CG  LEU A 590     -61.549 -12.881  31.198  1.00  0.68           C  
ATOM   8849  CD1 LEU A 590     -60.769 -13.750  32.120  1.00  0.68           C  
ATOM   8850  CD2 LEU A 590     -61.253 -13.287  29.751  1.00  0.68           C  
ATOM   8851  H   LEU A 590     -65.507 -13.061  32.209  1.00  0.68           H  
ATOM   8852  HA  LEU A 590     -62.985 -13.508  33.540  1.00  0.68           H  
ATOM   8853 1HB  LEU A 590     -63.327 -14.067  31.193  1.00  0.68           H  
ATOM   8854 2HB  LEU A 590     -63.565 -12.358  30.822  1.00  0.68           H  
ATOM   8855  HG  LEU A 590     -61.264 -11.846  31.365  1.00  0.68           H  
ATOM   8856 1HD1 LEU A 590     -59.720 -13.603  31.909  1.00  0.68           H  
ATOM   8857 2HD1 LEU A 590     -60.977 -13.470  33.152  1.00  0.68           H  
ATOM   8858 3HD1 LEU A 590     -61.041 -14.792  31.963  1.00  0.68           H  
ATOM   8859 1HD2 LEU A 590     -60.197 -13.186  29.558  1.00  0.68           H  
ATOM   8860 2HD2 LEU A 590     -61.546 -14.329  29.597  1.00  0.68           H  
ATOM   8861 3HD2 LEU A 590     -61.819 -12.652  29.067  1.00  0.68           H  
ATOM   8862  N   ILE A 591     -63.814 -10.381  32.949  1.00  0.68           N  
ATOM   8863  CA  ILE A 591     -63.459  -9.020  33.317  1.00  0.68           C  
ATOM   8864  C   ILE A 591     -63.451  -8.855  34.825  1.00  0.68           C  
ATOM   8865  O   ILE A 591     -62.498  -8.304  35.380  1.00  0.68           O  
ATOM   8866  CB  ILE A 591     -64.445  -8.017  32.703  1.00  0.68           C  
ATOM   8867  CG1 ILE A 591     -64.271  -7.972  31.184  1.00  0.68           C  
ATOM   8868  CG2 ILE A 591     -64.263  -6.655  33.345  1.00  0.68           C  
ATOM   8869  CD1 ILE A 591     -65.399  -7.280  30.468  1.00  0.68           C  
ATOM   8870  H   ILE A 591     -64.624 -10.557  32.354  1.00  0.68           H  
ATOM   8871  HA  ILE A 591     -62.461  -8.808  32.939  1.00  0.68           H  
ATOM   8872  HB  ILE A 591     -65.448  -8.358  32.895  1.00  0.68           H  
ATOM   8873 1HG1 ILE A 591     -63.345  -7.444  30.955  1.00  0.68           H  
ATOM   8874 2HG1 ILE A 591     -64.191  -8.992  30.804  1.00  0.68           H  
ATOM   8875 1HG2 ILE A 591     -64.986  -5.957  32.931  1.00  0.68           H  
ATOM   8876 2HG2 ILE A 591     -64.429  -6.740  34.416  1.00  0.68           H  
ATOM   8877 3HG2 ILE A 591     -63.252  -6.292  33.160  1.00  0.68           H  
ATOM   8878 1HD1 ILE A 591     -65.185  -7.289  29.407  1.00  0.68           H  
ATOM   8879 2HD1 ILE A 591     -66.333  -7.811  30.662  1.00  0.68           H  
ATOM   8880 3HD1 ILE A 591     -65.493  -6.259  30.812  1.00  0.68           H  
ATOM   8881  N   ARG A 592     -64.486  -9.364  35.498  1.00  0.68           N  
ATOM   8882  CA  ARG A 592     -64.547  -9.267  36.941  1.00  0.68           C  
ATOM   8883  C   ARG A 592     -63.439 -10.091  37.594  1.00  0.68           C  
ATOM   8884  O   ARG A 592     -62.818  -9.640  38.557  1.00  0.68           O  
ATOM   8885  CB  ARG A 592     -65.899  -9.758  37.436  1.00  0.68           C  
ATOM   8886  CG  ARG A 592     -67.091  -8.850  37.104  1.00  0.68           C  
ATOM   8887  CD  ARG A 592     -68.384  -9.435  37.536  1.00  0.68           C  
ATOM   8888  NE  ARG A 592     -68.749 -10.585  36.729  1.00  0.68           N  
ATOM   8889  CZ  ARG A 592     -69.819 -11.377  36.968  1.00  0.68           C  
ATOM   8890  NH1 ARG A 592     -70.605 -11.120  37.991  1.00  0.68           N  
ATOM   8891  NH2 ARG A 592     -70.090 -12.407  36.186  1.00  0.68           N  
ATOM   8892  H   ARG A 592     -65.259  -9.815  35.010  1.00  0.68           H  
ATOM   8893  HA  ARG A 592     -64.427  -8.226  37.218  1.00  0.68           H  
ATOM   8894 1HB  ARG A 592     -66.101 -10.742  37.008  1.00  0.68           H  
ATOM   8895 2HB  ARG A 592     -65.867  -9.872  38.516  1.00  0.68           H  
ATOM   8896 1HG  ARG A 592     -66.994  -7.910  37.608  1.00  0.68           H  
ATOM   8897 2HG  ARG A 592     -67.138  -8.659  36.037  1.00  0.68           H  
ATOM   8898 1HD  ARG A 592     -68.312  -9.751  38.572  1.00  0.68           H  
ATOM   8899 2HD  ARG A 592     -69.170  -8.689  37.437  1.00  0.68           H  
ATOM   8900  HE  ARG A 592     -68.144 -10.797  35.924  1.00  0.68           H  
ATOM   8901 1HH1 ARG A 592     -70.408 -10.330  38.592  1.00  0.68           H  
ATOM   8902 2HH1 ARG A 592     -71.406 -11.708  38.175  1.00  0.68           H  
ATOM   8903 1HH2 ARG A 592     -69.497 -12.618  35.397  1.00  0.68           H  
ATOM   8904 2HH2 ARG A 592     -70.892 -12.986  36.381  1.00  0.68           H  
ATOM   8905  N   SER A 593     -63.120 -11.264  37.034  1.00  0.68           N  
ATOM   8906  CA  SER A 593     -62.063 -12.078  37.611  1.00  0.68           C  
ATOM   8907  C   SER A 593     -60.714 -11.369  37.513  1.00  0.68           C  
ATOM   8908  O   SER A 593     -59.941 -11.352  38.484  1.00  0.68           O  
ATOM   8909  CB  SER A 593     -61.984 -13.412  36.891  1.00  0.68           C  
ATOM   8910  OG  SER A 593     -63.153 -14.167  37.092  1.00  0.68           O  
ATOM   8911  H   SER A 593     -63.642 -11.632  36.238  1.00  0.68           H  
ATOM   8912  HA  SER A 593     -62.291 -12.250  38.663  1.00  0.68           H  
ATOM   8913 1HB  SER A 593     -61.838 -13.241  35.826  1.00  0.68           H  
ATOM   8914 2HB  SER A 593     -61.122 -13.966  37.254  1.00  0.68           H  
ATOM   8915  HG  SER A 593     -63.860 -13.701  36.588  1.00  0.68           H  
ATOM   8916  N   LEU A 594     -60.448 -10.756  36.351  1.00  0.68           N  
ATOM   8917  CA  LEU A 594     -59.195 -10.056  36.132  1.00  0.68           C  
ATOM   8918  C   LEU A 594     -59.111  -8.854  37.053  1.00  0.68           C  
ATOM   8919  O   LEU A 594     -58.074  -8.585  37.652  1.00  0.68           O  
ATOM   8920  CB  LEU A 594     -59.115  -9.558  34.676  1.00  0.68           C  
ATOM   8921  CG  LEU A 594     -58.984 -10.625  33.563  1.00  0.68           C  
ATOM   8922  CD1 LEU A 594     -59.133  -9.949  32.221  1.00  0.68           C  
ATOM   8923  CD2 LEU A 594     -57.676 -11.314  33.651  1.00  0.68           C  
ATOM   8924  H   LEU A 594     -61.128 -10.808  35.592  1.00  0.68           H  
ATOM   8925  HA  LEU A 594     -58.373 -10.735  36.345  1.00  0.68           H  
ATOM   8926 1HB  LEU A 594     -60.023  -8.987  34.467  1.00  0.68           H  
ATOM   8927 2HB  LEU A 594     -58.270  -8.886  34.585  1.00  0.68           H  
ATOM   8928  HG  LEU A 594     -59.763 -11.352  33.672  1.00  0.68           H  
ATOM   8929 1HD1 LEU A 594     -59.059 -10.690  31.432  1.00  0.68           H  
ATOM   8930 2HD1 LEU A 594     -60.107  -9.468  32.174  1.00  0.68           H  
ATOM   8931 3HD1 LEU A 594     -58.350  -9.207  32.097  1.00  0.68           H  
ATOM   8932 1HD2 LEU A 594     -57.614 -12.061  32.857  1.00  0.68           H  
ATOM   8933 2HD2 LEU A 594     -56.874 -10.593  33.533  1.00  0.68           H  
ATOM   8934 3HD2 LEU A 594     -57.584 -11.805  34.621  1.00  0.68           H  
ATOM   8935  N   ALA A 595     -60.224  -8.143  37.181  1.00  0.68           N  
ATOM   8936  CA  ALA A 595     -60.321  -6.958  38.011  1.00  0.68           C  
ATOM   8937  C   ALA A 595     -60.088  -7.233  39.478  1.00  0.68           C  
ATOM   8938  O   ALA A 595     -59.441  -6.454  40.170  1.00  0.68           O  
ATOM   8939  CB  ALA A 595     -61.680  -6.390  37.828  1.00  0.68           C  
ATOM   8940  H   ALA A 595     -61.051  -8.412  36.648  1.00  0.68           H  
ATOM   8941  HA  ALA A 595     -59.565  -6.250  37.688  1.00  0.68           H  
ATOM   8942 1HB  ALA A 595     -61.806  -5.510  38.405  1.00  0.68           H  
ATOM   8943 2HB  ALA A 595     -61.838  -6.184  36.792  1.00  0.68           H  
ATOM   8944 3HB  ALA A 595     -62.381  -7.137  38.157  1.00  0.68           H  
ATOM   8945  N   LYS A 596     -60.603  -8.352  39.965  1.00  0.69           N  
ATOM   8946  CA  LYS A 596     -60.424  -8.702  41.361  1.00  0.69           C  
ATOM   8947  C   LYS A 596     -59.017  -9.219  41.644  1.00  0.69           C  
ATOM   8948  O   LYS A 596     -58.479  -9.008  42.733  1.00  0.69           O  
ATOM   8949  CB  LYS A 596     -61.462  -9.735  41.777  1.00  0.69           C  
ATOM   8950  CG  LYS A 596     -62.885  -9.191  41.849  1.00  0.69           C  
ATOM   8951  CD  LYS A 596     -63.873 -10.266  42.250  1.00  0.69           C  
ATOM   8952  CE  LYS A 596     -65.292  -9.723  42.316  1.00  0.69           C  
ATOM   8953  NZ  LYS A 596     -66.269 -10.781  42.712  1.00  0.69           N  
ATOM   8954  H   LYS A 596     -61.165  -8.956  39.365  1.00  0.69           H  
ATOM   8955  HA  LYS A 596     -60.572  -7.804  41.959  1.00  0.69           H  
ATOM   8956 1HB  LYS A 596     -61.458 -10.553  41.050  1.00  0.69           H  
ATOM   8957 2HB  LYS A 596     -61.198 -10.152  42.746  1.00  0.69           H  
ATOM   8958 1HG  LYS A 596     -62.926  -8.381  42.577  1.00  0.69           H  
ATOM   8959 2HG  LYS A 596     -63.167  -8.791  40.879  1.00  0.69           H  
ATOM   8960 1HD  LYS A 596     -63.837 -11.071  41.512  1.00  0.69           H  
ATOM   8961 2HD  LYS A 596     -63.598 -10.672  43.222  1.00  0.69           H  
ATOM   8962 1HE  LYS A 596     -65.332  -8.913  43.042  1.00  0.69           H  
ATOM   8963 2HE  LYS A 596     -65.571  -9.334  41.335  1.00  0.69           H  
ATOM   8964 1HZ  LYS A 596     -67.199 -10.390  42.746  1.00  0.69           H  
ATOM   8965 2HZ  LYS A 596     -66.244 -11.532  42.036  1.00  0.69           H  
ATOM   8966 3HZ  LYS A 596     -66.023 -11.142  43.624  1.00  0.69           H  
ATOM   8967  N   SER A 597     -58.426  -9.913  40.669  1.00  0.69           N  
ATOM   8968  CA  SER A 597     -57.106 -10.499  40.845  1.00  0.69           C  
ATOM   8969  C   SER A 597     -55.949  -9.522  40.625  1.00  0.69           C  
ATOM   8970  O   SER A 597     -54.928  -9.603  41.310  1.00  0.69           O  
ATOM   8971  CB  SER A 597     -56.936 -11.638  39.863  1.00  0.69           C  
ATOM   8972  OG  SER A 597     -57.870 -12.655  40.104  1.00  0.69           O  
ATOM   8973  H   SER A 597     -58.920 -10.084  39.794  1.00  0.69           H  
ATOM   8974  HA  SER A 597     -57.041 -10.884  41.862  1.00  0.69           H  
ATOM   8975 1HB  SER A 597     -57.059 -11.260  38.844  1.00  0.69           H  
ATOM   8976 2HB  SER A 597     -55.926 -12.033  39.944  1.00  0.69           H  
ATOM   8977  HG  SER A 597     -58.719 -12.311  39.748  1.00  0.69           H  
ATOM   8978  N   HIS A 598     -56.091  -8.631  39.648  1.00  0.68           N  
ATOM   8979  CA  HIS A 598     -54.997  -7.757  39.246  1.00  0.68           C  
ATOM   8980  C   HIS A 598     -55.084  -6.348  39.831  1.00  0.68           C  
ATOM   8981  O   HIS A 598     -56.123  -5.925  40.331  1.00  0.68           O  
ATOM   8982  CB  HIS A 598     -54.925  -7.758  37.721  1.00  0.68           C  
ATOM   8983  CG  HIS A 598     -54.731  -9.188  37.236  1.00  0.68           C  
ATOM   8984  ND1 HIS A 598     -53.734  -9.996  37.716  1.00  0.68           N  
ATOM   8985  CD2 HIS A 598     -55.420  -9.939  36.354  1.00  0.68           C  
ATOM   8986  CE1 HIS A 598     -53.814 -11.186  37.152  1.00  0.68           C  
ATOM   8987  NE2 HIS A 598     -54.822 -11.192  36.313  1.00  0.68           N  
ATOM   8988  H   HIS A 598     -56.959  -8.587  39.120  1.00  0.68           H  
ATOM   8989  HA  HIS A 598     -54.057  -8.182  39.602  1.00  0.68           H  
ATOM   8990 1HB  HIS A 598     -55.849  -7.360  37.301  1.00  0.68           H  
ATOM   8991 2HB  HIS A 598     -54.110  -7.144  37.366  1.00  0.68           H  
ATOM   8992  HD1 HIS A 598     -53.070  -9.782  38.459  1.00  0.68           H  
ATOM   8993  HD2 HIS A 598     -56.281  -9.725  35.746  1.00  0.68           H  
ATOM   8994  HE1 HIS A 598     -53.105 -11.969  37.408  1.00  0.68           H  
ATOM   8995  N   GLU A 599     -53.973  -5.614  39.775  1.00  0.67           N  
ATOM   8996  CA  GLU A 599     -53.948  -4.230  40.234  1.00  0.67           C  
ATOM   8997  C   GLU A 599     -54.291  -3.274  39.101  1.00  0.67           C  
ATOM   8998  O   GLU A 599     -54.898  -2.220  39.315  1.00  0.67           O  
ATOM   8999  CB  GLU A 599     -52.561  -3.870  40.761  1.00  0.67           C  
ATOM   9000  CG  GLU A 599     -52.116  -4.630  41.985  1.00  0.67           C  
ATOM   9001  CD  GLU A 599     -50.746  -4.207  42.429  1.00  0.67           C  
ATOM   9002  OE1 GLU A 599     -50.170  -3.366  41.768  1.00  0.67           O  
ATOM   9003  OE2 GLU A 599     -50.263  -4.722  43.407  1.00  0.67           O  
ATOM   9004  H   GLU A 599     -53.133  -6.008  39.360  1.00  0.67           H  
ATOM   9005  HA  GLU A 599     -54.686  -4.105  41.027  1.00  0.67           H  
ATOM   9006 1HB  GLU A 599     -51.824  -4.057  39.975  1.00  0.67           H  
ATOM   9007 2HB  GLU A 599     -52.527  -2.806  40.992  1.00  0.67           H  
ATOM   9008 1HG  GLU A 599     -52.825  -4.458  42.793  1.00  0.67           H  
ATOM   9009 2HG  GLU A 599     -52.111  -5.698  41.755  1.00  0.67           H  
ATOM   9010  N   VAL A 600     -53.858  -3.639  37.900  1.00  0.64           N  
ATOM   9011  CA  VAL A 600     -54.054  -2.779  36.744  1.00  0.64           C  
ATOM   9012  C   VAL A 600     -54.653  -3.517  35.558  1.00  0.64           C  
ATOM   9013  O   VAL A 600     -54.163  -4.591  35.193  1.00  0.64           O  
ATOM   9014  CB  VAL A 600     -52.703  -2.225  36.270  1.00  0.64           C  
ATOM   9015  CG1 VAL A 600     -52.890  -1.340  35.086  1.00  0.64           C  
ATOM   9016  CG2 VAL A 600     -51.953  -1.506  37.393  1.00  0.64           C  
ATOM   9017  H   VAL A 600     -53.349  -4.519  37.808  1.00  0.64           H  
ATOM   9018  HA  VAL A 600     -54.722  -1.961  37.017  1.00  0.64           H  
ATOM   9019  HB  VAL A 600     -52.131  -3.036  35.932  1.00  0.64           H  
ATOM   9020 1HG1 VAL A 600     -51.916  -1.020  34.744  1.00  0.64           H  
ATOM   9021 2HG1 VAL A 600     -53.378  -1.883  34.303  1.00  0.64           H  
ATOM   9022 3HG1 VAL A 600     -53.491  -0.476  35.351  1.00  0.64           H  
ATOM   9023 1HG2 VAL A 600     -50.990  -1.153  37.019  1.00  0.64           H  
ATOM   9024 2HG2 VAL A 600     -52.528  -0.671  37.741  1.00  0.64           H  
ATOM   9025 3HG2 VAL A 600     -51.782  -2.189  38.219  1.00  0.64           H  
ATOM   9026  N   LEU A 601     -55.692  -2.942  34.961  1.00  0.62           N  
ATOM   9027  CA  LEU A 601     -56.264  -3.501  33.748  1.00  0.62           C  
ATOM   9028  C   LEU A 601     -56.013  -2.521  32.601  1.00  0.62           C  
ATOM   9029  O   LEU A 601     -56.389  -1.344  32.682  1.00  0.62           O  
ATOM   9030  CB  LEU A 601     -57.759  -3.701  33.897  1.00  0.62           C  
ATOM   9031  CG  LEU A 601     -58.245  -4.543  35.037  1.00  0.62           C  
ATOM   9032  CD1 LEU A 601     -59.729  -4.523  35.011  1.00  0.62           C  
ATOM   9033  CD2 LEU A 601     -57.723  -5.944  34.966  1.00  0.62           C  
ATOM   9034  H   LEU A 601     -56.086  -2.083  35.349  1.00  0.62           H  
ATOM   9035  HA  LEU A 601     -55.781  -4.449  33.512  1.00  0.62           H  
ATOM   9036 1HB  LEU A 601     -58.160  -2.738  34.068  1.00  0.62           H  
ATOM   9037 2HB  LEU A 601     -58.158  -4.102  32.971  1.00  0.62           H  
ATOM   9038  HG  LEU A 601     -57.916  -4.099  35.941  1.00  0.62           H  
ATOM   9039 1HD1 LEU A 601     -60.109  -5.077  35.825  1.00  0.62           H  
ATOM   9040 2HD1 LEU A 601     -60.056  -3.496  35.092  1.00  0.62           H  
ATOM   9041 3HD1 LEU A 601     -60.090  -4.957  34.080  1.00  0.62           H  
ATOM   9042 1HD2 LEU A 601     -58.089  -6.510  35.808  1.00  0.62           H  
ATOM   9043 2HD2 LEU A 601     -58.053  -6.412  34.045  1.00  0.62           H  
ATOM   9044 3HD2 LEU A 601     -56.639  -5.914  35.001  1.00  0.62           H  
ATOM   9045  N   ILE A 602     -55.376  -3.000  31.554  1.00  0.60           N  
ATOM   9046  CA  ILE A 602     -55.062  -2.164  30.411  1.00  0.60           C  
ATOM   9047  C   ILE A 602     -55.813  -2.689  29.219  1.00  0.60           C  
ATOM   9048  O   ILE A 602     -55.789  -3.891  28.974  1.00  0.60           O  
ATOM   9049  CB  ILE A 602     -53.562  -2.210  30.093  1.00  0.60           C  
ATOM   9050  CG1 ILE A 602     -52.795  -1.764  31.306  1.00  0.60           C  
ATOM   9051  CG2 ILE A 602     -53.223  -1.316  28.881  1.00  0.60           C  
ATOM   9052  CD1 ILE A 602     -51.337  -1.957  31.216  1.00  0.60           C  
ATOM   9053  H   ILE A 602     -55.063  -3.970  31.561  1.00  0.60           H  
ATOM   9054  HA  ILE A 602     -55.372  -1.138  30.602  1.00  0.60           H  
ATOM   9055  HB  ILE A 602     -53.288  -3.214  29.881  1.00  0.60           H  
ATOM   9056 1HG1 ILE A 602     -53.002  -0.727  31.498  1.00  0.60           H  
ATOM   9057 2HG1 ILE A 602     -53.139  -2.352  32.143  1.00  0.60           H  
ATOM   9058 1HG2 ILE A 602     -52.155  -1.368  28.676  1.00  0.60           H  
ATOM   9059 2HG2 ILE A 602     -53.771  -1.655  28.003  1.00  0.60           H  
ATOM   9060 3HG2 ILE A 602     -53.501  -0.285  29.095  1.00  0.60           H  
ATOM   9061 1HD1 ILE A 602     -50.898  -1.647  32.147  1.00  0.60           H  
ATOM   9062 2HD1 ILE A 602     -51.120  -2.998  31.060  1.00  0.60           H  
ATOM   9063 3HD1 ILE A 602     -50.931  -1.370  30.392  1.00  0.60           H  
ATOM   9064  N   THR A 603     -56.500  -1.814  28.514  1.00  0.59           N  
ATOM   9065  CA  THR A 603     -57.199  -2.222  27.313  1.00  0.59           C  
ATOM   9066  C   THR A 603     -56.578  -1.662  26.086  1.00  0.59           C  
ATOM   9067  O   THR A 603     -56.291  -0.477  26.005  1.00  0.59           O  
ATOM   9068  CB  THR A 603     -58.694  -1.921  27.344  1.00  0.59           C  
ATOM   9069  OG1 THR A 603     -59.280  -2.714  28.324  1.00  0.59           O  
ATOM   9070  CG2 THR A 603     -59.303  -2.168  26.013  1.00  0.59           C  
ATOM   9071  H   THR A 603     -56.475  -0.830  28.778  1.00  0.59           H  
ATOM   9072  HA  THR A 603     -57.122  -3.298  27.240  1.00  0.59           H  
ATOM   9073  HB  THR A 603     -58.848  -0.883  27.614  1.00  0.59           H  
ATOM   9074  HG1 THR A 603     -58.760  -2.670  29.128  1.00  0.59           H  
ATOM   9075 1HG2 THR A 603     -60.350  -1.962  26.056  1.00  0.59           H  
ATOM   9076 2HG2 THR A 603     -58.851  -1.521  25.259  1.00  0.59           H  
ATOM   9077 3HG2 THR A 603     -59.139  -3.204  25.738  1.00  0.59           H  
ATOM   9078  N   VAL A 604     -56.362  -2.534  25.122  1.00  0.59           N  
ATOM   9079  CA  VAL A 604     -55.759  -2.138  23.881  1.00  0.59           C  
ATOM   9080  C   VAL A 604     -56.680  -2.490  22.735  1.00  0.59           C  
ATOM   9081  O   VAL A 604     -57.102  -3.641  22.599  1.00  0.59           O  
ATOM   9082  CB  VAL A 604     -54.448  -2.884  23.697  1.00  0.59           C  
ATOM   9083  CG1 VAL A 604     -53.788  -2.448  22.404  1.00  0.59           C  
ATOM   9084  CG2 VAL A 604     -53.548  -2.676  24.920  1.00  0.59           C  
ATOM   9085  H   VAL A 604     -56.622  -3.506  25.277  1.00  0.59           H  
ATOM   9086  HA  VAL A 604     -55.583  -1.075  23.888  1.00  0.59           H  
ATOM   9087  HB  VAL A 604     -54.679  -3.931  23.590  1.00  0.59           H  
ATOM   9088 1HG1 VAL A 604     -52.898  -3.013  22.254  1.00  0.59           H  
ATOM   9089 2HG1 VAL A 604     -54.454  -2.613  21.567  1.00  0.59           H  
ATOM   9090 3HG1 VAL A 604     -53.544  -1.392  22.471  1.00  0.59           H  
ATOM   9091 1HG2 VAL A 604     -52.630  -3.228  24.795  1.00  0.59           H  
ATOM   9092 2HG2 VAL A 604     -53.328  -1.632  25.021  1.00  0.59           H  
ATOM   9093 3HG2 VAL A 604     -54.051  -3.031  25.816  1.00  0.59           H  
ATOM   9094  N   GLU A 605     -57.002  -1.523  21.897  1.00  0.60           N  
ATOM   9095  CA  GLU A 605     -57.835  -1.878  20.761  1.00  0.60           C  
ATOM   9096  C   GLU A 605     -57.692  -0.988  19.553  1.00  0.60           C  
ATOM   9097  O   GLU A 605     -57.577   0.232  19.653  1.00  0.60           O  
ATOM   9098  CB  GLU A 605     -59.295  -1.906  21.195  1.00  0.60           C  
ATOM   9099  CG  GLU A 605     -59.836  -0.625  21.655  1.00  0.60           C  
ATOM   9100  CD  GLU A 605     -61.207  -0.757  22.265  1.00  0.60           C  
ATOM   9101  OE1 GLU A 605     -62.191  -1.048  21.579  1.00  0.60           O  
ATOM   9102  OE2 GLU A 605     -61.258  -0.632  23.461  1.00  0.60           O  
ATOM   9103  H   GLU A 605     -56.661  -0.575  22.070  1.00  0.60           H  
ATOM   9104  HA  GLU A 605     -57.565  -2.882  20.450  1.00  0.60           H  
ATOM   9105 1HB  GLU A 605     -59.869  -2.183  20.339  1.00  0.60           H  
ATOM   9106 2HB  GLU A 605     -59.447  -2.653  21.976  1.00  0.60           H  
ATOM   9107 1HG  GLU A 605     -59.144  -0.244  22.399  1.00  0.60           H  
ATOM   9108 2HG  GLU A 605     -59.867   0.079  20.821  1.00  0.60           H  
ATOM   9109  N   GLU A 606     -57.855  -1.583  18.382  1.00  0.61           N  
ATOM   9110  CA  GLU A 606     -57.818  -0.807  17.159  1.00  0.61           C  
ATOM   9111  C   GLU A 606     -59.203  -0.287  16.815  1.00  0.61           C  
ATOM   9112  O   GLU A 606     -59.833  -0.721  15.850  1.00  0.61           O  
ATOM   9113  CB  GLU A 606     -57.233  -1.610  16.004  1.00  0.61           C  
ATOM   9114  CG  GLU A 606     -55.790  -2.032  16.212  1.00  0.61           C  
ATOM   9115  CD  GLU A 606     -55.203  -2.663  14.996  1.00  0.61           C  
ATOM   9116  OE1 GLU A 606     -55.928  -2.864  14.055  1.00  0.61           O  
ATOM   9117  OE2 GLU A 606     -54.041  -2.981  15.010  1.00  0.61           O  
ATOM   9118  H   GLU A 606     -57.977  -2.585  18.339  1.00  0.61           H  
ATOM   9119  HA  GLU A 606     -57.167   0.049  17.318  1.00  0.61           H  
ATOM   9120 1HB  GLU A 606     -57.834  -2.505  15.834  1.00  0.61           H  
ATOM   9121 2HB  GLU A 606     -57.269  -1.009  15.096  1.00  0.61           H  
ATOM   9122 1HG  GLU A 606     -55.203  -1.154  16.471  1.00  0.61           H  
ATOM   9123 2HG  GLU A 606     -55.737  -2.732  17.048  1.00  0.61           H  
ATOM   9124  N   GLY A 607     -59.636   0.667  17.613  1.00  0.63           N  
ATOM   9125  CA  GLY A 607     -60.938   1.303  17.513  1.00  0.63           C  
ATOM   9126  C   GLY A 607     -61.004   2.453  18.505  1.00  0.63           C  
ATOM   9127  O   GLY A 607     -60.129   2.597  19.351  1.00  0.63           O  
ATOM   9128  H   GLY A 607     -59.004   0.913  18.370  1.00  0.63           H  
ATOM   9129 1HA  GLY A 607     -61.093   1.664  16.504  1.00  0.63           H  
ATOM   9130 2HA  GLY A 607     -61.724   0.578  17.726  1.00  0.63           H  
ATOM   9131  N   SER A 608     -62.027   3.287  18.399  1.00  0.64           N  
ATOM   9132  CA  SER A 608     -62.135   4.473  19.258  1.00  0.64           C  
ATOM   9133  C   SER A 608     -63.091   4.338  20.469  1.00  0.64           C  
ATOM   9134  O   SER A 608     -63.509   3.238  20.853  1.00  0.64           O  
ATOM   9135  CB  SER A 608     -62.535   5.663  18.393  1.00  0.64           C  
ATOM   9136  OG  SER A 608     -62.346   6.868  19.097  1.00  0.64           O  
ATOM   9137  H   SER A 608     -62.691   3.134  17.645  1.00  0.64           H  
ATOM   9138  HA  SER A 608     -61.139   4.688  19.657  1.00  0.64           H  
ATOM   9139 1HB  SER A 608     -61.929   5.670  17.482  1.00  0.64           H  
ATOM   9140 2HB  SER A 608     -63.574   5.567  18.095  1.00  0.64           H  
ATOM   9141  HG  SER A 608     -61.390   6.882  19.314  1.00  0.64           H  
ATOM   9142  N   ILE A 609     -63.390   5.486  21.078  1.00  0.65           N  
ATOM   9143  CA  ILE A 609     -64.223   5.611  22.266  1.00  0.65           C  
ATOM   9144  C   ILE A 609     -65.635   5.144  21.970  1.00  0.65           C  
ATOM   9145  O   ILE A 609     -66.215   5.486  20.941  1.00  0.65           O  
ATOM   9146  CB  ILE A 609     -64.216   7.064  22.775  1.00  0.65           C  
ATOM   9147  CG1 ILE A 609     -62.790   7.451  23.186  1.00  0.65           C  
ATOM   9148  CG2 ILE A 609     -65.176   7.228  23.945  1.00  0.65           C  
ATOM   9149  CD1 ILE A 609     -62.252   6.601  24.322  1.00  0.65           C  
ATOM   9150  H   ILE A 609     -63.008   6.319  20.663  1.00  0.65           H  
ATOM   9151  HA  ILE A 609     -63.813   4.973  23.050  1.00  0.65           H  
ATOM   9152  HB  ILE A 609     -64.514   7.731  21.965  1.00  0.65           H  
ATOM   9153 1HG1 ILE A 609     -62.129   7.340  22.324  1.00  0.65           H  
ATOM   9154 2HG1 ILE A 609     -62.780   8.497  23.499  1.00  0.65           H  
ATOM   9155 1HG2 ILE A 609     -65.157   8.261  24.288  1.00  0.65           H  
ATOM   9156 2HG2 ILE A 609     -66.187   6.976  23.631  1.00  0.65           H  
ATOM   9157 3HG2 ILE A 609     -64.874   6.570  24.757  1.00  0.65           H  
ATOM   9158 1HD1 ILE A 609     -61.238   6.920  24.573  1.00  0.65           H  
ATOM   9159 2HD1 ILE A 609     -62.893   6.716  25.196  1.00  0.65           H  
ATOM   9160 3HD1 ILE A 609     -62.240   5.555  24.020  1.00  0.65           H  
ATOM   9161  N   GLY A 610     -66.172   4.325  22.870  1.00  0.65           N  
ATOM   9162  CA  GLY A 610     -67.467   3.697  22.682  1.00  0.65           C  
ATOM   9163  C   GLY A 610     -67.246   2.227  22.333  1.00  0.65           C  
ATOM   9164  O   GLY A 610     -68.195   1.450  22.236  1.00  0.65           O  
ATOM   9165  H   GLY A 610     -65.677   4.118  23.731  1.00  0.65           H  
ATOM   9166 1HA  GLY A 610     -68.057   3.784  23.595  1.00  0.65           H  
ATOM   9167 2HA  GLY A 610     -68.012   4.195  21.883  1.00  0.65           H  
ATOM   9168  N   GLY A 611     -65.972   1.851  22.176  1.00  0.65           N  
ATOM   9169  CA  GLY A 611     -65.581   0.490  21.862  1.00  0.65           C  
ATOM   9170  C   GLY A 611     -65.463  -0.369  23.118  1.00  0.65           C  
ATOM   9171  O   GLY A 611     -66.135  -0.115  24.126  1.00  0.65           O  
ATOM   9172  H   GLY A 611     -65.227   2.546  22.204  1.00  0.65           H  
ATOM   9173 1HA  GLY A 611     -66.314   0.052  21.185  1.00  0.65           H  
ATOM   9174 2HA  GLY A 611     -64.625   0.504  21.335  1.00  0.65           H  
ATOM   9175  N   PHE A 612     -64.618  -1.391  23.055  1.00  0.65           N  
ATOM   9176  CA  PHE A 612     -64.488  -2.374  24.125  1.00  0.65           C  
ATOM   9177  C   PHE A 612     -64.093  -1.772  25.448  1.00  0.65           C  
ATOM   9178  O   PHE A 612     -64.769  -2.005  26.446  1.00  0.65           O  
ATOM   9179  CB  PHE A 612     -63.486  -3.432  23.709  1.00  0.65           C  
ATOM   9180  CG  PHE A 612     -63.061  -4.406  24.734  1.00  0.65           C  
ATOM   9181  CD1 PHE A 612     -63.865  -5.376  25.211  1.00  0.65           C  
ATOM   9182  CD2 PHE A 612     -61.785  -4.354  25.165  1.00  0.65           C  
ATOM   9183  CE1 PHE A 612     -63.398  -6.268  26.168  1.00  0.65           C  
ATOM   9184  CE2 PHE A 612     -61.291  -5.225  26.096  1.00  0.65           C  
ATOM   9185  CZ  PHE A 612     -62.107  -6.185  26.609  1.00  0.65           C  
ATOM   9186  H   PHE A 612     -63.995  -1.464  22.248  1.00  0.65           H  
ATOM   9187  HA  PHE A 612     -65.457  -2.859  24.254  1.00  0.65           H  
ATOM   9188 1HB  PHE A 612     -63.857  -3.974  22.841  1.00  0.65           H  
ATOM   9189 2HB  PHE A 612     -62.608  -2.902  23.433  1.00  0.65           H  
ATOM   9190  HD1 PHE A 612     -64.867  -5.427  24.844  1.00  0.65           H  
ATOM   9191  HD2 PHE A 612     -61.161  -3.587  24.735  1.00  0.65           H  
ATOM   9192  HE1 PHE A 612     -64.042  -7.039  26.567  1.00  0.65           H  
ATOM   9193  HE2 PHE A 612     -60.260  -5.145  26.423  1.00  0.65           H  
ATOM   9194  HZ  PHE A 612     -61.738  -6.884  27.355  1.00  0.65           H  
ATOM   9195  N   GLY A 613     -63.030  -0.981  25.469  1.00  0.65           N  
ATOM   9196  CA  GLY A 613     -62.558  -0.407  26.717  1.00  0.65           C  
ATOM   9197  C   GLY A 613     -63.627   0.429  27.400  1.00  0.65           C  
ATOM   9198  O   GLY A 613     -63.736   0.430  28.623  1.00  0.65           O  
ATOM   9199  H   GLY A 613     -62.512  -0.805  24.611  1.00  0.65           H  
ATOM   9200 1HA  GLY A 613     -62.247  -1.216  27.377  1.00  0.65           H  
ATOM   9201 2HA  GLY A 613     -61.679   0.206  26.518  1.00  0.65           H  
ATOM   9202  N   SER A 614     -64.457   1.124  26.621  1.00  0.65           N  
ATOM   9203  CA  SER A 614     -65.511   1.928  27.224  1.00  0.65           C  
ATOM   9204  C   SER A 614     -66.502   1.018  27.939  1.00  0.65           C  
ATOM   9205  O   SER A 614     -66.951   1.319  29.051  1.00  0.65           O  
ATOM   9206  CB  SER A 614     -66.218   2.755  26.174  1.00  0.65           C  
ATOM   9207  OG  SER A 614     -65.355   3.727  25.619  1.00  0.65           O  
ATOM   9208  H   SER A 614     -64.358   1.080  25.615  1.00  0.65           H  
ATOM   9209  HA  SER A 614     -65.066   2.597  27.961  1.00  0.65           H  
ATOM   9210 1HB  SER A 614     -66.587   2.095  25.388  1.00  0.65           H  
ATOM   9211 2HB  SER A 614     -67.083   3.241  26.619  1.00  0.65           H  
ATOM   9212  HG  SER A 614     -64.972   4.190  26.376  1.00  0.65           H  
ATOM   9213  N   HIS A 615     -66.814  -0.115  27.308  1.00  0.65           N  
ATOM   9214  CA  HIS A 615     -67.752  -1.062  27.884  1.00  0.65           C  
ATOM   9215  C   HIS A 615     -67.139  -1.834  29.043  1.00  0.65           C  
ATOM   9216  O   HIS A 615     -67.817  -2.118  30.032  1.00  0.65           O  
ATOM   9217  CB  HIS A 615     -68.295  -1.983  26.792  1.00  0.65           C  
ATOM   9218  CG  HIS A 615     -69.256  -1.255  25.914  1.00  0.65           C  
ATOM   9219  ND1 HIS A 615     -70.481  -0.799  26.376  1.00  0.65           N  
ATOM   9220  CD2 HIS A 615     -69.183  -0.875  24.624  1.00  0.65           C  
ATOM   9221  CE1 HIS A 615     -71.105  -0.166  25.398  1.00  0.65           C  
ATOM   9222  NE2 HIS A 615     -70.338  -0.194  24.336  1.00  0.65           N  
ATOM   9223  H   HIS A 615     -66.410  -0.303  26.384  1.00  0.65           H  
ATOM   9224  HA  HIS A 615     -68.603  -0.515  28.284  1.00  0.65           H  
ATOM   9225 1HB  HIS A 615     -67.472  -2.331  26.166  1.00  0.65           H  
ATOM   9226 2HB  HIS A 615     -68.791  -2.847  27.229  1.00  0.65           H  
ATOM   9227  HD2 HIS A 615     -68.367  -1.057  23.934  1.00  0.65           H  
ATOM   9228  HE1 HIS A 615     -72.085   0.306  25.461  1.00  0.65           H  
ATOM   9229  HE2 HIS A 615     -70.553   0.220  23.435  1.00  0.65           H  
ATOM   9230  N   VAL A 616     -65.841  -2.121  28.985  1.00  0.65           N  
ATOM   9231  CA  VAL A 616     -65.253  -2.844  30.096  1.00  0.65           C  
ATOM   9232  C   VAL A 616     -65.333  -1.953  31.322  1.00  0.65           C  
ATOM   9233  O   VAL A 616     -65.748  -2.402  32.390  1.00  0.65           O  
ATOM   9234  CB  VAL A 616     -63.790  -3.224  29.879  1.00  0.65           C  
ATOM   9235  CG1 VAL A 616     -63.293  -3.817  31.163  1.00  0.65           C  
ATOM   9236  CG2 VAL A 616     -63.637  -4.195  28.808  1.00  0.65           C  
ATOM   9237  H   VAL A 616     -65.298  -1.878  28.162  1.00  0.65           H  
ATOM   9238  HA  VAL A 616     -65.828  -3.751  30.277  1.00  0.65           H  
ATOM   9239  HB  VAL A 616     -63.220  -2.333  29.641  1.00  0.65           H  
ATOM   9240 1HG1 VAL A 616     -62.271  -4.124  31.081  1.00  0.65           H  
ATOM   9241 2HG1 VAL A 616     -63.399  -3.086  31.951  1.00  0.65           H  
ATOM   9242 3HG1 VAL A 616     -63.882  -4.673  31.383  1.00  0.65           H  
ATOM   9243 1HG2 VAL A 616     -62.584  -4.430  28.713  1.00  0.65           H  
ATOM   9244 2HG2 VAL A 616     -64.184  -5.082  29.048  1.00  0.65           H  
ATOM   9245 3HG2 VAL A 616     -64.000  -3.780  27.883  1.00  0.65           H  
ATOM   9246  N   VAL A 617     -64.998  -0.667  31.155  1.00  0.65           N  
ATOM   9247  CA  VAL A 617     -65.076   0.280  32.257  1.00  0.65           C  
ATOM   9248  C   VAL A 617     -66.464   0.407  32.795  1.00  0.65           C  
ATOM   9249  O   VAL A 617     -66.645   0.443  34.010  1.00  0.65           O  
ATOM   9250  CB  VAL A 617     -64.633   1.672  31.843  1.00  0.65           C  
ATOM   9251  CG1 VAL A 617     -64.960   2.678  32.927  1.00  0.65           C  
ATOM   9252  CG2 VAL A 617     -63.256   1.641  31.647  1.00  0.65           C  
ATOM   9253  H   VAL A 617     -64.663  -0.341  30.246  1.00  0.65           H  
ATOM   9254  HA  VAL A 617     -64.420  -0.067  33.049  1.00  0.65           H  
ATOM   9255  HB  VAL A 617     -65.144   1.963  30.923  1.00  0.65           H  
ATOM   9256 1HG1 VAL A 617     -64.623   3.664  32.613  1.00  0.65           H  
ATOM   9257 2HG1 VAL A 617     -66.037   2.700  33.097  1.00  0.65           H  
ATOM   9258 3HG1 VAL A 617     -64.459   2.403  33.834  1.00  0.65           H  
ATOM   9259 1HG2 VAL A 617     -62.909   2.623  31.343  1.00  0.65           H  
ATOM   9260 2HG2 VAL A 617     -62.772   1.346  32.577  1.00  0.65           H  
ATOM   9261 3HG2 VAL A 617     -63.043   0.921  30.880  1.00  0.65           H  
ATOM   9262  N   GLN A 618     -67.460   0.486  31.915  1.00  0.65           N  
ATOM   9263  CA  GLN A 618     -68.812   0.602  32.410  1.00  0.65           C  
ATOM   9264  C   GLN A 618     -69.152  -0.605  33.275  1.00  0.65           C  
ATOM   9265  O   GLN A 618     -69.724  -0.450  34.352  1.00  0.65           O  
ATOM   9266  CB  GLN A 618     -69.792   0.691  31.241  1.00  0.65           C  
ATOM   9267  CG  GLN A 618     -71.251   0.949  31.635  1.00  0.65           C  
ATOM   9268  CD  GLN A 618     -71.481   2.330  32.256  1.00  0.65           C  
ATOM   9269  OE1 GLN A 618     -71.137   3.352  31.657  1.00  0.65           O  
ATOM   9270  NE2 GLN A 618     -72.073   2.370  33.440  1.00  0.65           N  
ATOM   9271  H   GLN A 618     -67.274   0.495  30.911  1.00  0.65           H  
ATOM   9272  HA  GLN A 618     -68.888   1.500  33.019  1.00  0.65           H  
ATOM   9273 1HB  GLN A 618     -69.470   1.480  30.558  1.00  0.65           H  
ATOM   9274 2HB  GLN A 618     -69.760  -0.248  30.681  1.00  0.65           H  
ATOM   9275 1HG  GLN A 618     -71.870   0.863  30.745  1.00  0.65           H  
ATOM   9276 2HG  GLN A 618     -71.540   0.196  32.363  1.00  0.65           H  
ATOM   9277 1HE2 GLN A 618     -72.251   3.251  33.881  1.00  0.65           H  
ATOM   9278 2HE2 GLN A 618     -72.343   1.520  33.892  1.00  0.65           H  
ATOM   9279  N   PHE A 619     -68.719  -1.801  32.877  1.00  0.65           N  
ATOM   9280  CA  PHE A 619     -69.027  -2.963  33.699  1.00  0.65           C  
ATOM   9281  C   PHE A 619     -68.264  -2.927  35.013  1.00  0.65           C  
ATOM   9282  O   PHE A 619     -68.839  -3.167  36.073  1.00  0.65           O  
ATOM   9283  CB  PHE A 619     -68.737  -4.260  32.944  1.00  0.65           C  
ATOM   9284  CG  PHE A 619     -69.755  -4.502  31.886  1.00  0.65           C  
ATOM   9285  CD1 PHE A 619     -69.382  -4.685  30.581  1.00  0.65           C  
ATOM   9286  CD2 PHE A 619     -71.105  -4.499  32.204  1.00  0.65           C  
ATOM   9287  CE1 PHE A 619     -70.325  -4.874  29.592  1.00  0.65           C  
ATOM   9288  CE2 PHE A 619     -72.057  -4.686  31.227  1.00  0.65           C  
ATOM   9289  CZ  PHE A 619     -71.665  -4.877  29.914  1.00  0.65           C  
ATOM   9290  H   PHE A 619     -68.227  -1.908  31.987  1.00  0.65           H  
ATOM   9291  HA  PHE A 619     -70.090  -2.946  33.929  1.00  0.65           H  
ATOM   9292 1HB  PHE A 619     -67.753  -4.200  32.473  1.00  0.65           H  
ATOM   9293 2HB  PHE A 619     -68.734  -5.104  33.635  1.00  0.65           H  
ATOM   9294  HD1 PHE A 619     -68.322  -4.671  30.344  1.00  0.65           H  
ATOM   9295  HD2 PHE A 619     -71.406  -4.343  33.242  1.00  0.65           H  
ATOM   9296  HE1 PHE A 619     -70.012  -5.012  28.561  1.00  0.65           H  
ATOM   9297  HE2 PHE A 619     -73.116  -4.681  31.487  1.00  0.65           H  
ATOM   9298  HZ  PHE A 619     -72.414  -5.022  29.136  1.00  0.65           H  
ATOM   9299  N   LEU A 620     -66.996  -2.541  34.965  1.00  0.66           N  
ATOM   9300  CA  LEU A 620     -66.191  -2.487  36.172  1.00  0.66           C  
ATOM   9301  C   LEU A 620     -66.761  -1.443  37.140  1.00  0.66           C  
ATOM   9302  O   LEU A 620     -66.731  -1.599  38.371  1.00  0.66           O  
ATOM   9303  CB  LEU A 620     -64.757  -2.118  35.815  1.00  0.66           C  
ATOM   9304  CG  LEU A 620     -63.949  -3.085  35.039  1.00  0.66           C  
ATOM   9305  CD1 LEU A 620     -62.681  -2.411  34.621  1.00  0.66           C  
ATOM   9306  CD2 LEU A 620     -63.649  -4.247  35.882  1.00  0.66           C  
ATOM   9307  H   LEU A 620     -66.572  -2.328  34.063  1.00  0.66           H  
ATOM   9308  HA  LEU A 620     -66.213  -3.465  36.647  1.00  0.66           H  
ATOM   9309 1HB  LEU A 620     -64.751  -1.161  35.303  1.00  0.66           H  
ATOM   9310 2HB  LEU A 620     -64.241  -2.042  36.736  1.00  0.66           H  
ATOM   9311  HG  LEU A 620     -64.485  -3.404  34.161  1.00  0.66           H  
ATOM   9312 1HD1 LEU A 620     -62.093  -3.117  34.057  1.00  0.66           H  
ATOM   9313 2HD1 LEU A 620     -62.905  -1.549  34.000  1.00  0.66           H  
ATOM   9314 3HD1 LEU A 620     -62.133  -2.093  35.500  1.00  0.66           H  
ATOM   9315 1HD2 LEU A 620     -63.041  -4.942  35.316  1.00  0.66           H  
ATOM   9316 2HD2 LEU A 620     -63.108  -3.922  36.765  1.00  0.66           H  
ATOM   9317 3HD2 LEU A 620     -64.576  -4.726  36.173  1.00  0.66           H  
ATOM   9318  N   ALA A 621     -67.280  -0.346  36.590  1.00  0.66           N  
ATOM   9319  CA  ALA A 621     -67.892   0.677  37.415  1.00  0.66           C  
ATOM   9320  C   ALA A 621     -69.169   0.137  38.075  1.00  0.66           C  
ATOM   9321  O   ALA A 621     -69.338   0.233  39.293  1.00  0.66           O  
ATOM   9322  CB  ALA A 621     -68.210   1.898  36.567  1.00  0.66           C  
ATOM   9323  H   ALA A 621     -67.251  -0.220  35.581  1.00  0.66           H  
ATOM   9324  HA  ALA A 621     -67.189   0.954  38.198  1.00  0.66           H  
ATOM   9325 1HB  ALA A 621     -68.653   2.670  37.191  1.00  0.66           H  
ATOM   9326 2HB  ALA A 621     -67.291   2.272  36.114  1.00  0.66           H  
ATOM   9327 3HB  ALA A 621     -68.910   1.618  35.780  1.00  0.66           H  
ATOM   9328  N   LEU A 622     -70.016  -0.534  37.286  1.00  0.67           N  
ATOM   9329  CA  LEU A 622     -71.292  -1.081  37.758  1.00  0.67           C  
ATOM   9330  C   LEU A 622     -71.113  -2.157  38.816  1.00  0.67           C  
ATOM   9331  O   LEU A 622     -71.906  -2.264  39.753  1.00  0.67           O  
ATOM   9332  CB  LEU A 622     -72.076  -1.659  36.574  1.00  0.67           C  
ATOM   9333  CG  LEU A 622     -72.617  -0.633  35.569  1.00  0.67           C  
ATOM   9334  CD1 LEU A 622     -73.163  -1.368  34.346  1.00  0.67           C  
ATOM   9335  CD2 LEU A 622     -73.690   0.195  36.232  1.00  0.67           C  
ATOM   9336  H   LEU A 622     -69.800  -0.619  36.292  1.00  0.67           H  
ATOM   9337  HA  LEU A 622     -71.868  -0.267  38.194  1.00  0.67           H  
ATOM   9338 1HB  LEU A 622     -71.415  -2.337  36.032  1.00  0.67           H  
ATOM   9339 2HB  LEU A 622     -72.915  -2.235  36.956  1.00  0.67           H  
ATOM   9340  HG  LEU A 622     -71.828   0.021  35.256  1.00  0.67           H  
ATOM   9341 1HD1 LEU A 622     -73.545  -0.647  33.626  1.00  0.67           H  
ATOM   9342 2HD1 LEU A 622     -72.363  -1.947  33.887  1.00  0.67           H  
ATOM   9343 3HD1 LEU A 622     -73.965  -2.034  34.652  1.00  0.67           H  
ATOM   9344 1HD2 LEU A 622     -74.076   0.929  35.525  1.00  0.67           H  
ATOM   9345 2HD2 LEU A 622     -74.500  -0.456  36.558  1.00  0.67           H  
ATOM   9346 3HD2 LEU A 622     -73.267   0.709  37.095  1.00  0.67           H  
ATOM   9347  N   ASP A 623     -70.042  -2.927  38.684  1.00  0.68           N  
ATOM   9348  CA  ASP A 623     -69.728  -4.019  39.589  1.00  0.68           C  
ATOM   9349  C   ASP A 623     -69.040  -3.542  40.873  1.00  0.68           C  
ATOM   9350  O   ASP A 623     -68.798  -4.344  41.778  1.00  0.68           O  
ATOM   9351  CB  ASP A 623     -68.811  -5.014  38.883  1.00  0.68           C  
ATOM   9352  CG  ASP A 623     -69.474  -5.792  37.724  1.00  0.68           C  
ATOM   9353  OD1 ASP A 623     -70.677  -5.959  37.720  1.00  0.68           O  
ATOM   9354  OD2 ASP A 623     -68.756  -6.201  36.839  1.00  0.68           O  
ATOM   9355  H   ASP A 623     -69.442  -2.786  37.872  1.00  0.68           H  
ATOM   9356  HA  ASP A 623     -70.658  -4.516  39.861  1.00  0.68           H  
ATOM   9357 1HB  ASP A 623     -67.967  -4.460  38.473  1.00  0.68           H  
ATOM   9358 2HB  ASP A 623     -68.418  -5.724  39.608  1.00  0.68           H  
ATOM   9359  N   GLY A 624     -68.676  -2.253  40.945  1.00  0.71           N  
ATOM   9360  CA  GLY A 624     -67.974  -1.715  42.104  1.00  0.71           C  
ATOM   9361  C   GLY A 624     -66.480  -2.052  42.118  1.00  0.71           C  
ATOM   9362  O   GLY A 624     -65.838  -1.998  43.167  1.00  0.71           O  
ATOM   9363  H   GLY A 624     -68.916  -1.598  40.199  1.00  0.71           H  
ATOM   9364 1HA  GLY A 624     -68.101  -0.632  42.117  1.00  0.71           H  
ATOM   9365 2HA  GLY A 624     -68.440  -2.097  43.011  1.00  0.71           H  
ATOM   9366  N   LEU A 625     -65.929  -2.429  40.966  1.00  0.73           N  
ATOM   9367  CA  LEU A 625     -64.529  -2.816  40.873  1.00  0.73           C  
ATOM   9368  C   LEU A 625     -63.605  -1.612  40.761  1.00  0.73           C  
ATOM   9369  O   LEU A 625     -62.523  -1.591  41.343  1.00  0.73           O  
ATOM   9370  CB  LEU A 625     -64.406  -3.788  39.719  1.00  0.73           C  
ATOM   9371  CG  LEU A 625     -65.125  -5.092  40.002  1.00  0.73           C  
ATOM   9372  CD1 LEU A 625     -65.242  -5.914  38.791  1.00  0.73           C  
ATOM   9373  CD2 LEU A 625     -64.324  -5.844  41.033  1.00  0.73           C  
ATOM   9374  H   LEU A 625     -66.484  -2.417  40.114  1.00  0.73           H  
ATOM   9375  HA  LEU A 625     -64.265  -3.349  41.785  1.00  0.73           H  
ATOM   9376 1HB  LEU A 625     -64.836  -3.343  38.832  1.00  0.73           H  
ATOM   9377 2HB  LEU A 625     -63.361  -4.001  39.540  1.00  0.73           H  
ATOM   9378  HG  LEU A 625     -66.126  -4.888  40.387  1.00  0.73           H  
ATOM   9379 1HD1 LEU A 625     -65.736  -6.834  39.063  1.00  0.73           H  
ATOM   9380 2HD1 LEU A 625     -65.824  -5.394  38.041  1.00  0.73           H  
ATOM   9381 3HD1 LEU A 625     -64.291  -6.122  38.409  1.00  0.73           H  
ATOM   9382 1HD2 LEU A 625     -64.826  -6.778  41.262  1.00  0.73           H  
ATOM   9383 2HD2 LEU A 625     -63.323  -6.052  40.645  1.00  0.73           H  
ATOM   9384 3HD2 LEU A 625     -64.243  -5.244  41.939  1.00  0.73           H  
ATOM   9385  N   LEU A 626     -64.036  -0.560  40.073  1.00  0.75           N  
ATOM   9386  CA  LEU A 626     -63.178   0.637  39.990  1.00  0.75           C  
ATOM   9387  C   LEU A 626     -63.339   1.511  41.237  1.00  0.75           C  
ATOM   9388  O   LEU A 626     -63.911   2.599  41.202  1.00  0.75           O  
ATOM   9389  CB  LEU A 626     -63.446   1.424  38.707  1.00  0.75           C  
ATOM   9390  CG  LEU A 626     -63.077   0.657  37.454  1.00  0.75           C  
ATOM   9391  CD1 LEU A 626     -63.526   1.388  36.210  1.00  0.75           C  
ATOM   9392  CD2 LEU A 626     -61.550   0.460  37.416  1.00  0.75           C  
ATOM   9393  H   LEU A 626     -64.937  -0.620  39.599  1.00  0.75           H  
ATOM   9394  HA  LEU A 626     -62.140   0.309  39.950  1.00  0.75           H  
ATOM   9395 1HB  LEU A 626     -64.507   1.669  38.655  1.00  0.75           H  
ATOM   9396 2HB  LEU A 626     -62.867   2.347  38.729  1.00  0.75           H  
ATOM   9397  HG  LEU A 626     -63.543  -0.266  37.498  1.00  0.75           H  
ATOM   9398 1HD1 LEU A 626     -63.253   0.807  35.328  1.00  0.75           H  
ATOM   9399 2HD1 LEU A 626     -64.612   1.516  36.235  1.00  0.75           H  
ATOM   9400 3HD1 LEU A 626     -63.044   2.362  36.164  1.00  0.75           H  
ATOM   9401 1HD2 LEU A 626     -61.270  -0.116  36.538  1.00  0.75           H  
ATOM   9402 2HD2 LEU A 626     -61.053   1.431  37.380  1.00  0.75           H  
ATOM   9403 3HD2 LEU A 626     -61.227  -0.060  38.302  1.00  0.75           H  
ATOM   9404  N   ASP A 627     -62.794   0.992  42.337  1.00  0.77           N  
ATOM   9405  CA  ASP A 627     -62.868   1.546  43.693  1.00  0.77           C  
ATOM   9406  C   ASP A 627     -61.714   2.482  44.057  1.00  0.77           C  
ATOM   9407  O   ASP A 627     -61.530   2.831  45.221  1.00  0.77           O  
ATOM   9408  CB  ASP A 627     -62.902   0.395  44.705  1.00  0.77           C  
ATOM   9409  CG  ASP A 627     -61.612  -0.452  44.686  1.00  0.77           C  
ATOM   9410  OD1 ASP A 627     -60.741  -0.158  43.867  1.00  0.77           O  
ATOM   9411  OD2 ASP A 627     -61.498  -1.362  45.490  1.00  0.77           O  
ATOM   9412  H   ASP A 627     -62.354   0.083  42.201  1.00  0.77           H  
ATOM   9413  HA  ASP A 627     -63.798   2.108  43.774  1.00  0.77           H  
ATOM   9414 1HB  ASP A 627     -63.050   0.793  45.705  1.00  0.77           H  
ATOM   9415 2HB  ASP A 627     -63.752  -0.261  44.478  1.00  0.77           H  
ATOM   9416  N   GLY A 628     -60.918   2.854  43.066  1.00  0.77           N  
ATOM   9417  CA  GLY A 628     -59.761   3.718  43.263  1.00  0.77           C  
ATOM   9418  C   GLY A 628     -58.456   2.940  43.467  1.00  0.77           C  
ATOM   9419  O   GLY A 628     -57.374   3.528  43.424  1.00  0.77           O  
ATOM   9420  H   GLY A 628     -61.139   2.525  42.139  1.00  0.77           H  
ATOM   9421 1HA  GLY A 628     -59.657   4.371  42.396  1.00  0.77           H  
ATOM   9422 2HA  GLY A 628     -59.936   4.362  44.123  1.00  0.77           H  
ATOM   9423  N   LYS A 629     -58.546   1.619  43.666  1.00  0.75           N  
ATOM   9424  CA  LYS A 629     -57.356   0.793  43.852  1.00  0.75           C  
ATOM   9425  C   LYS A 629     -57.024   0.082  42.542  1.00  0.75           C  
ATOM   9426  O   LYS A 629     -55.862  -0.182  42.233  1.00  0.75           O  
ATOM   9427  CB  LYS A 629     -57.591  -0.219  44.966  1.00  0.75           C  
ATOM   9428  CG  LYS A 629     -57.796   0.410  46.343  1.00  0.75           C  
ATOM   9429  CD  LYS A 629     -58.030  -0.651  47.405  1.00  0.75           C  
ATOM   9430  CE  LYS A 629     -58.244  -0.034  48.778  1.00  0.75           C  
ATOM   9431  NZ  LYS A 629     -58.530  -1.068  49.810  1.00  0.75           N  
ATOM   9432  H   LYS A 629     -59.463   1.159  43.716  1.00  0.75           H  
ATOM   9433  HA  LYS A 629     -56.514   1.432  44.118  1.00  0.75           H  
ATOM   9434 1HB  LYS A 629     -58.478  -0.815  44.735  1.00  0.75           H  
ATOM   9435 2HB  LYS A 629     -56.745  -0.901  45.025  1.00  0.75           H  
ATOM   9436 1HG  LYS A 629     -56.931   1.014  46.608  1.00  0.75           H  
ATOM   9437 2HG  LYS A 629     -58.676   1.059  46.299  1.00  0.75           H  
ATOM   9438 1HD  LYS A 629     -58.926  -1.224  47.132  1.00  0.75           H  
ATOM   9439 2HD  LYS A 629     -57.181  -1.331  47.440  1.00  0.75           H  
ATOM   9440 1HE  LYS A 629     -57.349   0.516  49.066  1.00  0.75           H  
ATOM   9441 2HE  LYS A 629     -59.085   0.659  48.729  1.00  0.75           H  
ATOM   9442 1HZ  LYS A 629     -58.669  -0.624  50.706  1.00  0.75           H  
ATOM   9443 2HZ  LYS A 629     -59.368  -1.574  49.548  1.00  0.75           H  
ATOM   9444 3HZ  LYS A 629     -57.753  -1.711  49.870  1.00  0.75           H  
ATOM   9445  N   LEU A 630     -58.069  -0.209  41.771  1.00  0.72           N  
ATOM   9446  CA  LEU A 630     -57.942  -0.887  40.483  1.00  0.72           C  
ATOM   9447  C   LEU A 630     -57.737   0.161  39.405  1.00  0.72           C  
ATOM   9448  O   LEU A 630     -58.592   1.030  39.211  1.00  0.72           O  
ATOM   9449  CB  LEU A 630     -59.219  -1.691  40.169  1.00  0.72           C  
ATOM   9450  CG  LEU A 630     -59.262  -2.464  38.853  1.00  0.72           C  
ATOM   9451  CD1 LEU A 630     -58.199  -3.549  38.893  1.00  0.72           C  
ATOM   9452  CD2 LEU A 630     -60.649  -3.058  38.680  1.00  0.72           C  
ATOM   9453  H   LEU A 630     -58.991   0.032  42.115  1.00  0.72           H  
ATOM   9454  HA  LEU A 630     -57.077  -1.552  40.505  1.00  0.72           H  
ATOM   9455 1HB  LEU A 630     -59.371  -2.412  40.971  1.00  0.72           H  
ATOM   9456 2HB  LEU A 630     -60.061  -1.007  40.180  1.00  0.72           H  
ATOM   9457  HG  LEU A 630     -59.044  -1.798  38.012  1.00  0.72           H  
ATOM   9458 1HD1 LEU A 630     -58.209  -4.120  38.007  1.00  0.72           H  
ATOM   9459 2HD1 LEU A 630     -57.227  -3.093  39.014  1.00  0.72           H  
ATOM   9460 3HD1 LEU A 630     -58.387  -4.215  39.732  1.00  0.72           H  
ATOM   9461 1HD2 LEU A 630     -60.680  -3.607  37.750  1.00  0.72           H  
ATOM   9462 2HD2 LEU A 630     -60.848  -3.726  39.520  1.00  0.72           H  
ATOM   9463 3HD2 LEU A 630     -61.400  -2.282  38.659  1.00  0.72           H  
ATOM   9464  N   LYS A 631     -56.605   0.115  38.721  1.00  0.69           N  
ATOM   9465  CA  LYS A 631     -56.359   1.127  37.708  1.00  0.69           C  
ATOM   9466  C   LYS A 631     -56.938   0.679  36.387  1.00  0.69           C  
ATOM   9467  O   LYS A 631     -57.066  -0.524  36.134  1.00  0.69           O  
ATOM   9468  CB  LYS A 631     -54.878   1.448  37.532  1.00  0.69           C  
ATOM   9469  CG  LYS A 631     -54.192   2.061  38.730  1.00  0.69           C  
ATOM   9470  CD  LYS A 631     -52.761   2.483  38.373  1.00  0.69           C  
ATOM   9471  CE  LYS A 631     -52.032   3.055  39.570  1.00  0.69           C  
ATOM   9472  NZ  LYS A 631     -50.683   3.540  39.205  1.00  0.69           N  
ATOM   9473  H   LYS A 631     -55.926  -0.626  38.911  1.00  0.69           H  
ATOM   9474  HA  LYS A 631     -56.869   2.046  38.001  1.00  0.69           H  
ATOM   9475 1HB  LYS A 631     -54.361   0.541  37.295  1.00  0.69           H  
ATOM   9476 2HB  LYS A 631     -54.749   2.123  36.686  1.00  0.69           H  
ATOM   9477 1HG  LYS A 631     -54.756   2.927  39.076  1.00  0.69           H  
ATOM   9478 2HG  LYS A 631     -54.157   1.323  39.537  1.00  0.69           H  
ATOM   9479 1HD  LYS A 631     -52.196   1.630  37.999  1.00  0.69           H  
ATOM   9480 2HD  LYS A 631     -52.791   3.238  37.589  1.00  0.69           H  
ATOM   9481 1HE  LYS A 631     -52.606   3.879  39.989  1.00  0.69           H  
ATOM   9482 2HE  LYS A 631     -51.932   2.273  40.323  1.00  0.69           H  
ATOM   9483 1HZ  LYS A 631     -50.214   3.900  40.020  1.00  0.69           H  
ATOM   9484 2HZ  LYS A 631     -50.126   2.767  38.805  1.00  0.69           H  
ATOM   9485 3HZ  LYS A 631     -50.760   4.267  38.515  1.00  0.69           H  
ATOM   9486  N   TRP A 632     -57.250   1.649  35.538  1.00  0.65           N  
ATOM   9487  CA  TRP A 632     -57.756   1.364  34.209  1.00  0.65           C  
ATOM   9488  C   TRP A 632     -57.157   2.274  33.142  1.00  0.65           C  
ATOM   9489  O   TRP A 632     -57.165   3.500  33.270  1.00  0.65           O  
ATOM   9490  CB  TRP A 632     -59.266   1.502  34.161  1.00  0.65           C  
ATOM   9491  CG  TRP A 632     -59.720   1.286  32.846  1.00  0.65           C  
ATOM   9492  CD1 TRP A 632     -59.937   2.210  31.901  1.00  0.65           C  
ATOM   9493  CD2 TRP A 632     -60.005   0.052  32.273  1.00  0.65           C  
ATOM   9494  NE1 TRP A 632     -60.308   1.613  30.754  1.00  0.65           N  
ATOM   9495  CE2 TRP A 632     -60.353   0.287  30.964  1.00  0.65           C  
ATOM   9496  CE3 TRP A 632     -59.988  -1.207  32.748  1.00  0.65           C  
ATOM   9497  CZ2 TRP A 632     -60.674  -0.702  30.139  1.00  0.65           C  
ATOM   9498  CZ3 TRP A 632     -60.306  -2.220  31.916  1.00  0.65           C  
ATOM   9499  CH2 TRP A 632     -60.638  -1.967  30.653  1.00  0.65           C  
ATOM   9500  H   TRP A 632     -57.131   2.610  35.821  1.00  0.65           H  
ATOM   9501  HA  TRP A 632     -57.504   0.338  33.963  1.00  0.65           H  
ATOM   9502 1HB  TRP A 632     -59.727   0.769  34.820  1.00  0.65           H  
ATOM   9503 2HB  TRP A 632     -59.569   2.496  34.487  1.00  0.65           H  
ATOM   9504  HD1 TRP A 632     -59.813   3.278  32.043  1.00  0.65           H  
ATOM   9505  HE1 TRP A 632     -60.528   2.080  29.894  1.00  0.65           H  
ATOM   9506  HE3 TRP A 632     -59.724  -1.380  33.781  1.00  0.65           H  
ATOM   9507  HZ2 TRP A 632     -60.948  -0.526  29.111  1.00  0.65           H  
ATOM   9508  HZ3 TRP A 632     -60.290  -3.238  32.295  1.00  0.65           H  
ATOM   9509  HH2 TRP A 632     -60.892  -2.798  30.008  1.00  0.65           H  
ATOM   9510  N   ARG A 633     -56.641   1.650  32.085  1.00  0.63           N  
ATOM   9511  CA  ARG A 633     -55.997   2.363  30.982  1.00  0.63           C  
ATOM   9512  C   ARG A 633     -56.479   2.008  29.543  1.00  0.63           C  
ATOM   9513  O   ARG A 633     -55.991   1.043  28.947  1.00  0.63           O  
ATOM   9514  CB  ARG A 633     -54.528   2.145  31.057  1.00  0.63           C  
ATOM   9515  CG  ARG A 633     -53.776   2.804  29.990  1.00  0.63           C  
ATOM   9516  CD  ARG A 633     -53.671   4.262  30.142  1.00  0.63           C  
ATOM   9517  NE  ARG A 633     -52.668   4.792  29.226  1.00  0.63           N  
ATOM   9518  CZ  ARG A 633     -52.928   5.240  27.982  1.00  0.63           C  
ATOM   9519  NH1 ARG A 633     -54.163   5.244  27.538  1.00  0.63           N  
ATOM   9520  NH2 ARG A 633     -51.943   5.674  27.215  1.00  0.63           N  
ATOM   9521  H   ARG A 633     -56.659   0.626  32.091  1.00  0.63           H  
ATOM   9522  HA  ARG A 633     -56.145   3.420  31.166  1.00  0.63           H  
ATOM   9523 1HB  ARG A 633     -54.165   2.523  32.011  1.00  0.63           H  
ATOM   9524 2HB  ARG A 633     -54.317   1.089  31.020  1.00  0.63           H  
ATOM   9525 1HG  ARG A 633     -52.822   2.400  29.990  1.00  0.63           H  
ATOM   9526 2HG  ARG A 633     -54.262   2.604  29.040  1.00  0.63           H  
ATOM   9527 1HD  ARG A 633     -54.627   4.727  29.913  1.00  0.63           H  
ATOM   9528 2HD  ARG A 633     -53.375   4.508  31.162  1.00  0.63           H  
ATOM   9529  HE  ARG A 633     -51.705   4.801  29.537  1.00  0.63           H  
ATOM   9530 1HH1 ARG A 633     -54.906   4.922  28.142  1.00  0.63           H  
ATOM   9531 2HH1 ARG A 633     -54.371   5.582  26.611  1.00  0.63           H  
ATOM   9532 1HH2 ARG A 633     -50.992   5.666  27.561  1.00  0.63           H  
ATOM   9533 2HH2 ARG A 633     -52.137   6.009  26.284  1.00  0.63           H  
ATOM   9534  N   PRO A 634     -57.425   2.758  28.949  1.00  0.62           N  
ATOM   9535  CA  PRO A 634     -58.059   2.500  27.658  1.00  0.62           C  
ATOM   9536  C   PRO A 634     -57.201   2.910  26.461  1.00  0.62           C  
ATOM   9537  O   PRO A 634     -57.385   3.982  25.874  1.00  0.62           O  
ATOM   9538  CB  PRO A 634     -59.322   3.337  27.725  1.00  0.62           C  
ATOM   9539  CG  PRO A 634     -58.925   4.535  28.575  1.00  0.62           C  
ATOM   9540  CD  PRO A 634     -57.879   4.015  29.575  1.00  0.62           C  
ATOM   9541  HA  PRO A 634     -58.304   1.431  27.590  1.00  0.62           H  
ATOM   9542 1HB  PRO A 634     -59.623   3.633  26.710  1.00  0.62           H  
ATOM   9543 2HB  PRO A 634     -60.148   2.751  28.135  1.00  0.62           H  
ATOM   9544 1HG  PRO A 634     -58.532   5.336  27.932  1.00  0.62           H  
ATOM   9545 2HG  PRO A 634     -59.813   4.946  29.080  1.00  0.62           H  
ATOM   9546 1HD  PRO A 634     -57.060   4.741  29.612  1.00  0.62           H  
ATOM   9547 2HD  PRO A 634     -58.308   3.852  30.545  1.00  0.62           H  
ATOM   9548  N   MET A 635     -56.230   2.092  26.122  1.00  0.62           N  
ATOM   9549  CA  MET A 635     -55.338   2.391  25.001  1.00  0.62           C  
ATOM   9550  C   MET A 635     -56.081   2.143  23.686  1.00  0.62           C  
ATOM   9551  O   MET A 635     -55.936   1.097  23.049  1.00  0.62           O  
ATOM   9552  CB  MET A 635     -54.089   1.521  25.031  1.00  0.62           C  
ATOM   9553  CG  MET A 635     -53.192   1.699  26.210  1.00  0.62           C  
ATOM   9554  SD  MET A 635     -51.826   0.561  26.143  1.00  0.62           S  
ATOM   9555  CE  MET A 635     -51.070   1.191  24.683  1.00  0.62           C  
ATOM   9556  H   MET A 635     -56.118   1.222  26.647  1.00  0.62           H  
ATOM   9557  HA  MET A 635     -55.056   3.442  25.039  1.00  0.62           H  
ATOM   9558 1HB  MET A 635     -54.357   0.494  24.993  1.00  0.62           H  
ATOM   9559 2HB  MET A 635     -53.497   1.727  24.141  1.00  0.62           H  
ATOM   9560 1HG  MET A 635     -52.808   2.713  26.252  1.00  0.62           H  
ATOM   9561 2HG  MET A 635     -53.761   1.496  27.110  1.00  0.62           H  
ATOM   9562 1HE  MET A 635     -50.190   0.639  24.430  1.00  0.62           H  
ATOM   9563 2HE  MET A 635     -51.776   1.118  23.857  1.00  0.62           H  
ATOM   9564 3HE  MET A 635     -50.799   2.235  24.835  1.00  0.62           H  
ATOM   9565  N   VAL A 636     -56.848   3.139  23.282  1.00  0.63           N  
ATOM   9566  CA  VAL A 636     -57.704   3.068  22.100  1.00  0.63           C  
ATOM   9567  C   VAL A 636     -57.182   4.012  21.023  1.00  0.63           C  
ATOM   9568  O   VAL A 636     -56.300   4.834  21.284  1.00  0.63           O  
ATOM   9569  CB  VAL A 636     -59.131   3.534  22.450  1.00  0.63           C  
ATOM   9570  CG1 VAL A 636     -59.758   2.687  23.542  1.00  0.63           C  
ATOM   9571  CG2 VAL A 636     -59.077   4.976  22.891  1.00  0.63           C  
ATOM   9572  H   VAL A 636     -56.902   3.945  23.904  1.00  0.63           H  
ATOM   9573  HA  VAL A 636     -57.720   2.046  21.714  1.00  0.63           H  
ATOM   9574  HB  VAL A 636     -59.753   3.448  21.575  1.00  0.63           H  
ATOM   9575 1HG1 VAL A 636     -60.765   3.048  23.747  1.00  0.63           H  
ATOM   9576 2HG1 VAL A 636     -59.811   1.672  23.235  1.00  0.63           H  
ATOM   9577 3HG1 VAL A 636     -59.165   2.754  24.435  1.00  0.63           H  
ATOM   9578 1HG2 VAL A 636     -60.071   5.310  23.106  1.00  0.63           H  
ATOM   9579 2HG2 VAL A 636     -58.458   5.063  23.783  1.00  0.63           H  
ATOM   9580 3HG2 VAL A 636     -58.656   5.587  22.099  1.00  0.63           H  
ATOM   9581  N   LEU A 637     -57.707   3.893  19.809  1.00  0.66           N  
ATOM   9582  CA  LEU A 637     -57.313   4.823  18.767  1.00  0.66           C  
ATOM   9583  C   LEU A 637     -57.895   6.188  19.134  1.00  0.66           C  
ATOM   9584  O   LEU A 637     -59.007   6.244  19.667  1.00  0.66           O  
ATOM   9585  CB  LEU A 637     -57.845   4.411  17.378  1.00  0.66           C  
ATOM   9586  CG  LEU A 637     -57.276   3.135  16.784  1.00  0.66           C  
ATOM   9587  CD1 LEU A 637     -58.001   2.771  15.512  1.00  0.66           C  
ATOM   9588  CD2 LEU A 637     -55.858   3.358  16.492  1.00  0.66           C  
ATOM   9589  H   LEU A 637     -58.426   3.197  19.632  1.00  0.66           H  
ATOM   9590  HA  LEU A 637     -56.235   4.829  18.731  1.00  0.66           H  
ATOM   9591 1HB  LEU A 637     -58.923   4.286  17.450  1.00  0.66           H  
ATOM   9592 2HB  LEU A 637     -57.650   5.222  16.674  1.00  0.66           H  
ATOM   9593  HG  LEU A 637     -57.384   2.329  17.494  1.00  0.66           H  
ATOM   9594 1HD1 LEU A 637     -57.580   1.857  15.096  1.00  0.66           H  
ATOM   9595 2HD1 LEU A 637     -59.040   2.616  15.724  1.00  0.66           H  
ATOM   9596 3HD1 LEU A 637     -57.898   3.576  14.803  1.00  0.66           H  
ATOM   9597 1HD2 LEU A 637     -55.421   2.455  16.069  1.00  0.66           H  
ATOM   9598 2HD2 LEU A 637     -55.756   4.182  15.787  1.00  0.66           H  
ATOM   9599 3HD2 LEU A 637     -55.375   3.603  17.411  1.00  0.66           H  
ATOM   9600  N   PRO A 638     -57.211   7.294  18.824  1.00  0.70           N  
ATOM   9601  CA  PRO A 638     -57.687   8.649  19.010  1.00  0.70           C  
ATOM   9602  C   PRO A 638     -58.984   8.842  18.245  1.00  0.70           C  
ATOM   9603  O   PRO A 638     -59.221   8.174  17.243  1.00  0.70           O  
ATOM   9604  CB  PRO A 638     -56.559   9.497  18.399  1.00  0.70           C  
ATOM   9605  CG  PRO A 638     -55.318   8.628  18.509  1.00  0.70           C  
ATOM   9606  CD  PRO A 638     -55.807   7.206  18.336  1.00  0.70           C  
ATOM   9607  HA  PRO A 638     -57.820   8.852  20.081  1.00  0.70           H  
ATOM   9608 1HB  PRO A 638     -56.808   9.749  17.353  1.00  0.70           H  
ATOM   9609 2HB  PRO A 638     -56.470  10.448  18.945  1.00  0.70           H  
ATOM   9610 1HG  PRO A 638     -54.583   8.916  17.739  1.00  0.70           H  
ATOM   9611 2HG  PRO A 638     -54.827   8.781  19.484  1.00  0.70           H  
ATOM   9612 1HD  PRO A 638     -55.762   6.876  17.291  1.00  0.70           H  
ATOM   9613 2HD  PRO A 638     -55.178   6.600  19.010  1.00  0.70           H  
ATOM   9614  N   ASP A 639     -59.821   9.773  18.711  1.00  0.74           N  
ATOM   9615  CA  ASP A 639     -61.091  10.077  18.040  1.00  0.74           C  
ATOM   9616  C   ASP A 639     -60.911  11.011  16.830  1.00  0.74           C  
ATOM   9617  O   ASP A 639     -61.875  11.415  16.179  1.00  0.74           O  
ATOM   9618  CB  ASP A 639     -62.096  10.647  19.056  1.00  0.74           C  
ATOM   9619  CG  ASP A 639     -61.650  11.963  19.711  1.00  0.74           C  
ATOM   9620  OD1 ASP A 639     -60.594  12.455  19.372  1.00  0.74           O  
ATOM   9621  OD2 ASP A 639     -62.364  12.463  20.549  1.00  0.74           O  
ATOM   9622  H   ASP A 639     -59.579  10.280  19.550  1.00  0.74           H  
ATOM   9623  HA  ASP A 639     -61.505   9.139  17.668  1.00  0.74           H  
ATOM   9624 1HB  ASP A 639     -63.050  10.818  18.555  1.00  0.74           H  
ATOM   9625 2HB  ASP A 639     -62.273   9.905  19.840  1.00  0.74           H  
ATOM   9626  N   ARG A 640     -59.654  11.315  16.539  1.00  0.78           N  
ATOM   9627  CA  ARG A 640     -59.210  12.097  15.403  1.00  0.78           C  
ATOM   9628  C   ARG A 640     -58.959  11.138  14.254  1.00  0.78           C  
ATOM   9629  O   ARG A 640     -58.744   9.947  14.472  1.00  0.78           O  
ATOM   9630  CB  ARG A 640     -57.929  12.857  15.722  1.00  0.78           C  
ATOM   9631  CG  ARG A 640     -58.098  14.259  16.337  1.00  0.78           C  
ATOM   9632  CD  ARG A 640     -58.719  14.257  17.698  1.00  0.78           C  
ATOM   9633  NE  ARG A 640     -58.640  15.590  18.312  1.00  0.78           N  
ATOM   9634  CZ  ARG A 640     -59.196  15.950  19.492  1.00  0.78           C  
ATOM   9635  NH1 ARG A 640     -59.889  15.088  20.200  1.00  0.78           N  
ATOM   9636  NH2 ARG A 640     -59.038  17.189  19.938  1.00  0.78           N  
ATOM   9637  H   ARG A 640     -58.955  10.956  17.166  1.00  0.78           H  
ATOM   9638  HA  ARG A 640     -59.993  12.801  15.120  1.00  0.78           H  
ATOM   9639 1HB  ARG A 640     -57.337  12.270  16.422  1.00  0.78           H  
ATOM   9640 2HB  ARG A 640     -57.337  12.963  14.809  1.00  0.78           H  
ATOM   9641 1HG  ARG A 640     -57.121  14.734  16.416  1.00  0.78           H  
ATOM   9642 2HG  ARG A 640     -58.735  14.855  15.684  1.00  0.78           H  
ATOM   9643 1HD  ARG A 640     -59.772  13.986  17.612  1.00  0.78           H  
ATOM   9644 2HD  ARG A 640     -58.215  13.542  18.349  1.00  0.78           H  
ATOM   9645  HE  ARG A 640     -58.118  16.294  17.813  1.00  0.78           H  
ATOM   9646 1HH1 ARG A 640     -60.031  14.119  19.861  1.00  0.78           H  
ATOM   9647 2HH1 ARG A 640     -60.304  15.360  21.074  1.00  0.78           H  
ATOM   9648 1HH2 ARG A 640     -58.505  17.857  19.397  1.00  0.78           H  
ATOM   9649 2HH2 ARG A 640     -59.450  17.464  20.816  1.00  0.78           H  
ATOM   9650  N   TYR A 641     -58.965  11.634  13.034  1.00  0.81           N  
ATOM   9651  CA  TYR A 641     -58.683  10.752  11.918  1.00  0.81           C  
ATOM   9652  C   TYR A 641     -57.194  10.492  11.741  1.00  0.81           C  
ATOM   9653  O   TYR A 641     -56.359  11.376  11.940  1.00  0.81           O  
ATOM   9654  CB  TYR A 641     -59.336  11.303  10.665  1.00  0.81           C  
ATOM   9655  CG  TYR A 641     -60.826  11.061  10.660  1.00  0.81           C  
ATOM   9656  CD1 TYR A 641     -61.701  12.026  11.126  1.00  0.81           C  
ATOM   9657  CD2 TYR A 641     -61.316   9.846  10.188  1.00  0.81           C  
ATOM   9658  CE1 TYR A 641     -63.062  11.777  11.123  1.00  0.81           C  
ATOM   9659  CE2 TYR A 641     -62.669   9.601  10.179  1.00  0.81           C  
ATOM   9660  CZ  TYR A 641     -63.544  10.558  10.646  1.00  0.81           C  
ATOM   9661  OH  TYR A 641     -64.900  10.313  10.643  1.00  0.81           O  
ATOM   9662  H   TYR A 641     -59.156  12.612  12.877  1.00  0.81           H  
ATOM   9663  HA  TYR A 641     -59.148   9.788  12.126  1.00  0.81           H  
ATOM   9664 1HB  TYR A 641     -59.163  12.377  10.603  1.00  0.81           H  
ATOM   9665 2HB  TYR A 641     -58.907  10.859   9.800  1.00  0.81           H  
ATOM   9666  HD1 TYR A 641     -61.320  12.977  11.499  1.00  0.81           H  
ATOM   9667  HD2 TYR A 641     -60.627   9.083   9.822  1.00  0.81           H  
ATOM   9668  HE1 TYR A 641     -63.754  12.533  11.493  1.00  0.81           H  
ATOM   9669  HE2 TYR A 641     -63.047   8.648   9.806  1.00  0.81           H  
ATOM   9670  HH  TYR A 641     -65.065   9.428  10.309  1.00  0.81           H  
ATOM   9671  N   ILE A 642     -56.885   9.260  11.353  1.00  0.82           N  
ATOM   9672  CA  ILE A 642     -55.522   8.791  11.148  1.00  0.82           C  
ATOM   9673  C   ILE A 642     -55.074   8.945   9.696  1.00  0.82           C  
ATOM   9674  O   ILE A 642     -55.665   8.339   8.807  1.00  0.82           O  
ATOM   9675  CB  ILE A 642     -55.462   7.306  11.552  1.00  0.82           C  
ATOM   9676  CG1 ILE A 642     -55.977   7.133  13.015  1.00  0.82           C  
ATOM   9677  CG2 ILE A 642     -54.084   6.774  11.423  1.00  0.82           C  
ATOM   9678  CD1 ILE A 642     -55.210   7.916  14.051  1.00  0.82           C  
ATOM   9679  H   ILE A 642     -57.640   8.606  11.212  1.00  0.82           H  
ATOM   9680  HA  ILE A 642     -54.854   9.369  11.784  1.00  0.82           H  
ATOM   9681  HB  ILE A 642     -56.122   6.732  10.900  1.00  0.82           H  
ATOM   9682 1HG1 ILE A 642     -57.023   7.442  13.061  1.00  0.82           H  
ATOM   9683 2HG1 ILE A 642     -55.909   6.092  13.290  1.00  0.82           H  
ATOM   9684 1HG2 ILE A 642     -54.094   5.733  11.697  1.00  0.82           H  
ATOM   9685 2HG2 ILE A 642     -53.759   6.882  10.398  1.00  0.82           H  
ATOM   9686 3HG2 ILE A 642     -53.407   7.322  12.077  1.00  0.82           H  
ATOM   9687 1HD1 ILE A 642     -55.641   7.730  15.032  1.00  0.82           H  
ATOM   9688 2HD1 ILE A 642     -54.163   7.605  14.048  1.00  0.82           H  
ATOM   9689 3HD1 ILE A 642     -55.275   8.982  13.827  1.00  0.82           H  
ATOM   9690  N   ASP A 643     -54.011   9.724   9.448  1.00  0.81           N  
ATOM   9691  CA  ASP A 643     -53.594   9.938   8.059  1.00  0.81           C  
ATOM   9692  C   ASP A 643     -52.904   8.687   7.532  1.00  0.81           C  
ATOM   9693  O   ASP A 643     -52.600   7.773   8.301  1.00  0.81           O  
ATOM   9694  CB  ASP A 643     -52.709  11.186   7.897  1.00  0.81           C  
ATOM   9695  CG  ASP A 643     -52.755  11.810   6.424  1.00  0.81           C  
ATOM   9696  OD1 ASP A 643     -53.353  11.192   5.541  1.00  0.81           O  
ATOM   9697  OD2 ASP A 643     -52.279  12.906   6.232  1.00  0.81           O  
ATOM   9698  H   ASP A 643     -53.531  10.187  10.209  1.00  0.81           H  
ATOM   9699  HA  ASP A 643     -54.482  10.116   7.465  1.00  0.81           H  
ATOM   9700 1HB  ASP A 643     -53.016  11.949   8.614  1.00  0.81           H  
ATOM   9701 2HB  ASP A 643     -51.672  10.921   8.125  1.00  0.81           H  
ATOM   9702  N   HIS A 644     -52.676   8.652   6.228  1.00  0.80           N  
ATOM   9703  CA  HIS A 644     -52.081   7.494   5.567  1.00  0.80           C  
ATOM   9704  C   HIS A 644     -50.602   7.230   5.860  1.00  0.80           C  
ATOM   9705  O   HIS A 644     -49.797   8.147   6.106  1.00  0.80           O  
ATOM   9706  CB  HIS A 644     -52.252   7.628   4.051  1.00  0.80           C  
ATOM   9707  CG  HIS A 644     -51.400   8.670   3.467  1.00  0.80           C  
ATOM   9708  ND1 HIS A 644     -51.654  10.024   3.609  1.00  0.80           N  
ATOM   9709  CD2 HIS A 644     -50.278   8.571   2.748  1.00  0.80           C  
ATOM   9710  CE1 HIS A 644     -50.705  10.702   2.996  1.00  0.80           C  
ATOM   9711  NE2 HIS A 644     -49.866   9.836   2.467  1.00  0.80           N  
ATOM   9712  H   HIS A 644     -52.955   9.471   5.686  1.00  0.80           H  
ATOM   9713  HA  HIS A 644     -52.624   6.609   5.882  1.00  0.80           H  
ATOM   9714 1HB  HIS A 644     -52.015   6.678   3.573  1.00  0.80           H  
ATOM   9715 2HB  HIS A 644     -53.285   7.863   3.813  1.00  0.80           H  
ATOM   9716  HD1 HIS A 644     -52.418  10.462   4.140  1.00  0.80           H  
ATOM   9717  HD2 HIS A 644     -49.707   7.719   2.402  1.00  0.80           H  
ATOM   9718  HE1 HIS A 644     -50.711  11.793   2.986  1.00  0.80           H  
ATOM   9719  N   GLY A 645     -50.259   5.947   5.744  1.00  0.79           N  
ATOM   9720  CA  GLY A 645     -48.878   5.472   5.891  1.00  0.79           C  
ATOM   9721  C   GLY A 645     -48.810   4.008   6.279  1.00  0.79           C  
ATOM   9722  O   GLY A 645     -49.806   3.317   6.247  1.00  0.79           O  
ATOM   9723  H   GLY A 645     -51.021   5.291   5.560  1.00  0.79           H  
ATOM   9724 1HA  GLY A 645     -48.353   5.609   4.946  1.00  0.79           H  
ATOM   9725 2HA  GLY A 645     -48.373   6.063   6.649  1.00  0.79           H  
ATOM   9726  N   ALA A 646     -47.649   3.485   6.615  1.00  0.78           N  
ATOM   9727  CA  ALA A 646     -47.642   2.058   6.964  1.00  0.78           C  
ATOM   9728  C   ALA A 646     -48.536   1.856   8.197  1.00  0.78           C  
ATOM   9729  O   ALA A 646     -48.458   2.675   9.112  1.00  0.78           O  
ATOM   9730  CB  ALA A 646     -46.239   1.563   7.262  1.00  0.78           C  
ATOM   9731  H   ALA A 646     -46.811   4.073   6.630  1.00  0.78           H  
ATOM   9732  HA  ALA A 646     -48.031   1.506   6.118  1.00  0.78           H  
ATOM   9733 1HB  ALA A 646     -46.266   0.504   7.508  1.00  0.78           H  
ATOM   9734 2HB  ALA A 646     -45.609   1.715   6.388  1.00  0.78           H  
ATOM   9735 3HB  ALA A 646     -45.822   2.118   8.102  1.00  0.78           H  
ATOM   9736  N   PRO A 647     -49.352   0.780   8.309  1.00  0.77           N  
ATOM   9737  CA  PRO A 647     -50.174   0.507   9.481  1.00  0.77           C  
ATOM   9738  C   PRO A 647     -49.337   0.542  10.749  1.00  0.77           C  
ATOM   9739  O   PRO A 647     -49.785   1.014  11.790  1.00  0.77           O  
ATOM   9740  CB  PRO A 647     -50.664  -0.923   9.220  1.00  0.77           C  
ATOM   9741  CG  PRO A 647     -50.703  -1.035   7.716  1.00  0.77           C  
ATOM   9742  CD  PRO A 647     -49.478  -0.227   7.235  1.00  0.77           C  
ATOM   9743  HA  PRO A 647     -51.006   1.221   9.531  1.00  0.77           H  
ATOM   9744 1HB  PRO A 647     -49.988  -1.652   9.690  1.00  0.77           H  
ATOM   9745 2HB  PRO A 647     -51.657  -1.065   9.680  1.00  0.77           H  
ATOM   9746 1HG  PRO A 647     -50.647  -2.095   7.420  1.00  0.77           H  
ATOM   9747 2HG  PRO A 647     -51.660  -0.661   7.343  1.00  0.77           H  
ATOM   9748 1HD  PRO A 647     -48.576  -0.855   7.180  1.00  0.77           H  
ATOM   9749 2HD  PRO A 647     -49.729   0.234   6.275  1.00  0.77           H  
ATOM   9750  N   ALA A 648     -48.083   0.094  10.651  1.00  0.77           N  
ATOM   9751  CA  ALA A 648     -47.179   0.089  11.792  1.00  0.77           C  
ATOM   9752  C   ALA A 648     -46.925   1.493  12.313  1.00  0.77           C  
ATOM   9753  O   ALA A 648     -46.784   1.705  13.517  1.00  0.77           O  
ATOM   9754  CB  ALA A 648     -45.867  -0.555  11.412  1.00  0.77           C  
ATOM   9755  H   ALA A 648     -47.748  -0.272   9.772  1.00  0.77           H  
ATOM   9756  HA  ALA A 648     -47.649  -0.488  12.593  1.00  0.77           H  
ATOM   9757 1HB  ALA A 648     -45.208  -0.575  12.280  1.00  0.77           H  
ATOM   9758 2HB  ALA A 648     -46.045  -1.570  11.065  1.00  0.77           H  
ATOM   9759 3HB  ALA A 648     -45.399   0.030  10.615  1.00  0.77           H  
ATOM   9760  N   ASP A 649     -46.853   2.458  11.395  1.00  0.76           N  
ATOM   9761  CA  ASP A 649     -46.555   3.824  11.763  1.00  0.76           C  
ATOM   9762  C   ASP A 649     -47.800   4.413  12.366  1.00  0.76           C  
ATOM   9763  O   ASP A 649     -47.751   5.123  13.367  1.00  0.76           O  
ATOM   9764  CB  ASP A 649     -46.132   4.635  10.536  1.00  0.76           C  
ATOM   9765  CG  ASP A 649     -44.793   4.162   9.938  1.00  0.76           C  
ATOM   9766  OD1 ASP A 649     -44.094   3.427  10.600  1.00  0.76           O  
ATOM   9767  OD2 ASP A 649     -44.491   4.520   8.807  1.00  0.76           O  
ATOM   9768  H   ASP A 649     -47.058   2.254  10.425  1.00  0.76           H  
ATOM   9769  HA  ASP A 649     -45.756   3.833  12.504  1.00  0.76           H  
ATOM   9770 1HB  ASP A 649     -46.904   4.560   9.768  1.00  0.76           H  
ATOM   9771 2HB  ASP A 649     -46.048   5.688  10.808  1.00  0.76           H  
ATOM   9772  N   GLN A 650     -48.944   4.068  11.781  1.00  0.75           N  
ATOM   9773  CA  GLN A 650     -50.187   4.623  12.277  1.00  0.75           C  
ATOM   9774  C   GLN A 650     -50.445   4.142  13.701  1.00  0.75           C  
ATOM   9775  O   GLN A 650     -50.850   4.917  14.570  1.00  0.75           O  
ATOM   9776  CB  GLN A 650     -51.348   4.192  11.405  1.00  0.75           C  
ATOM   9777  CG  GLN A 650     -51.397   4.753  10.009  1.00  0.75           C  
ATOM   9778  CD  GLN A 650     -52.580   4.177   9.216  1.00  0.75           C  
ATOM   9779  OE1 GLN A 650     -52.935   2.988   9.357  1.00  0.75           O  
ATOM   9780  NE2 GLN A 650     -53.195   5.013   8.395  1.00  0.75           N  
ATOM   9781  H   GLN A 650     -48.924   3.456  10.963  1.00  0.75           H  
ATOM   9782  HA  GLN A 650     -50.112   5.712  12.283  1.00  0.75           H  
ATOM   9783 1HB  GLN A 650     -51.404   3.105  11.359  1.00  0.75           H  
ATOM   9784 2HB  GLN A 650     -52.212   4.546  11.879  1.00  0.75           H  
ATOM   9785 1HG  GLN A 650     -51.496   5.839  10.046  1.00  0.75           H  
ATOM   9786 2HG  GLN A 650     -50.474   4.479   9.488  1.00  0.75           H  
ATOM   9787 1HE2 GLN A 650     -53.976   4.719   7.844  1.00  0.75           H  
ATOM   9788 2HE2 GLN A 650     -52.879   5.982   8.325  1.00  0.75           H  
ATOM   9789  N   LEU A 651     -50.165   2.864  13.950  1.00  0.74           N  
ATOM   9790  CA  LEU A 651     -50.330   2.294  15.272  1.00  0.74           C  
ATOM   9791  C   LEU A 651     -49.316   2.887  16.236  1.00  0.74           C  
ATOM   9792  O   LEU A 651     -49.627   3.119  17.412  1.00  0.74           O  
ATOM   9793  CB  LEU A 651     -50.196   0.785  15.191  1.00  0.74           C  
ATOM   9794  CG  LEU A 651     -51.333   0.092  14.472  1.00  0.74           C  
ATOM   9795  CD1 LEU A 651     -50.975  -1.354  14.268  1.00  0.74           C  
ATOM   9796  CD2 LEU A 651     -52.600   0.226  15.292  1.00  0.74           C  
ATOM   9797  H   LEU A 651     -49.851   2.262  13.188  1.00  0.74           H  
ATOM   9798  HA  LEU A 651     -51.330   2.529  15.624  1.00  0.74           H  
ATOM   9799 1HB  LEU A 651     -49.284   0.563  14.640  1.00  0.74           H  
ATOM   9800 2HB  LEU A 651     -50.121   0.375  16.197  1.00  0.74           H  
ATOM   9801  HG  LEU A 651     -51.486   0.554  13.500  1.00  0.74           H  
ATOM   9802 1HD1 LEU A 651     -51.790  -1.860  13.746  1.00  0.74           H  
ATOM   9803 2HD1 LEU A 651     -50.062  -1.417  13.674  1.00  0.74           H  
ATOM   9804 3HD1 LEU A 651     -50.816  -1.828  15.236  1.00  0.74           H  
ATOM   9805 1HD2 LEU A 651     -53.421  -0.267  14.769  1.00  0.74           H  
ATOM   9806 2HD2 LEU A 651     -52.456  -0.250  16.251  1.00  0.74           H  
ATOM   9807 3HD2 LEU A 651     -52.838   1.276  15.437  1.00  0.74           H  
ATOM   9808  N   ALA A 652     -48.085   3.129  15.756  1.00  0.72           N  
ATOM   9809  CA  ALA A 652     -47.060   3.729  16.598  1.00  0.72           C  
ATOM   9810  C   ALA A 652     -47.483   5.119  17.052  1.00  0.72           C  
ATOM   9811  O   ALA A 652     -47.213   5.502  18.192  1.00  0.72           O  
ATOM   9812  CB  ALA A 652     -45.740   3.796  15.862  1.00  0.72           C  
ATOM   9813  H   ALA A 652     -47.838   2.878  14.798  1.00  0.72           H  
ATOM   9814  HA  ALA A 652     -46.939   3.108  17.481  1.00  0.72           H  
ATOM   9815 1HB  ALA A 652     -44.981   4.224  16.513  1.00  0.72           H  
ATOM   9816 2HB  ALA A 652     -45.441   2.793  15.560  1.00  0.72           H  
ATOM   9817 3HB  ALA A 652     -45.852   4.419  14.979  1.00  0.72           H  
ATOM   9818  N   GLU A 653     -48.146   5.872  16.158  1.00  0.71           N  
ATOM   9819  CA  GLU A 653     -48.647   7.206  16.485  1.00  0.71           C  
ATOM   9820  C   GLU A 653     -49.849   7.120  17.420  1.00  0.71           C  
ATOM   9821  O   GLU A 653     -49.971   7.896  18.371  1.00  0.71           O  
ATOM   9822  CB  GLU A 653     -49.038   7.970  15.213  1.00  0.71           C  
ATOM   9823  CG  GLU A 653     -47.867   8.384  14.321  1.00  0.71           C  
ATOM   9824  CD  GLU A 653     -48.303   9.072  13.042  1.00  0.71           C  
ATOM   9825  OE1 GLU A 653     -49.487   9.153  12.787  1.00  0.71           O  
ATOM   9826  OE2 GLU A 653     -47.444   9.519  12.321  1.00  0.71           O  
ATOM   9827  H   GLU A 653     -48.286   5.509  15.215  1.00  0.71           H  
ATOM   9828  HA  GLU A 653     -47.856   7.757  16.994  1.00  0.71           H  
ATOM   9829 1HB  GLU A 653     -49.697   7.343  14.612  1.00  0.71           H  
ATOM   9830 2HB  GLU A 653     -49.595   8.865  15.482  1.00  0.71           H  
ATOM   9831 1HG  GLU A 653     -47.227   9.062  14.882  1.00  0.71           H  
ATOM   9832 2HG  GLU A 653     -47.280   7.504  14.075  1.00  0.71           H  
ATOM   9833  N   ALA A 654     -50.737   6.153  17.153  1.00  0.70           N  
ATOM   9834  CA  ALA A 654     -51.916   5.908  17.977  1.00  0.70           C  
ATOM   9835  C   ALA A 654     -51.523   5.519  19.389  1.00  0.70           C  
ATOM   9836  O   ALA A 654     -52.210   5.857  20.355  1.00  0.70           O  
ATOM   9837  CB  ALA A 654     -52.763   4.807  17.391  1.00  0.70           C  
ATOM   9838  H   ALA A 654     -50.596   5.574  16.328  1.00  0.70           H  
ATOM   9839  HA  ALA A 654     -52.497   6.828  18.019  1.00  0.70           H  
ATOM   9840 1HB  ALA A 654     -53.616   4.680  18.031  1.00  0.70           H  
ATOM   9841 2HB  ALA A 654     -53.079   5.075  16.382  1.00  0.70           H  
ATOM   9842 3HB  ALA A 654     -52.191   3.888  17.359  1.00  0.70           H  
ATOM   9843  N   GLY A 655     -50.411   4.795  19.500  1.00  0.69           N  
ATOM   9844  CA  GLY A 655     -49.919   4.311  20.770  1.00  0.69           C  
ATOM   9845  C   GLY A 655     -50.312   2.858  21.043  1.00  0.69           C  
ATOM   9846  O   GLY A 655     -50.362   2.450  22.197  1.00  0.69           O  
ATOM   9847  H   GLY A 655     -49.903   4.542  18.657  1.00  0.69           H  
ATOM   9848 1HA  GLY A 655     -48.848   4.433  20.792  1.00  0.69           H  
ATOM   9849 2HA  GLY A 655     -50.311   4.943  21.564  1.00  0.69           H  
ATOM   9850  N   LEU A 656     -50.633   2.082  20.002  1.00  0.68           N  
ATOM   9851  CA  LEU A 656     -51.076   0.691  20.201  1.00  0.68           C  
ATOM   9852  C   LEU A 656     -50.047  -0.439  19.975  1.00  0.68           C  
ATOM   9853  O   LEU A 656     -50.415  -1.620  20.021  1.00  0.68           O  
ATOM   9854  CB  LEU A 656     -52.267   0.435  19.298  1.00  0.68           C  
ATOM   9855  CG  LEU A 656     -53.456   1.362  19.522  1.00  0.68           C  
ATOM   9856  CD1 LEU A 656     -54.540   0.990  18.587  1.00  0.68           C  
ATOM   9857  CD2 LEU A 656     -53.923   1.285  20.917  1.00  0.68           C  
ATOM   9858  H   LEU A 656     -50.544   2.458  19.057  1.00  0.68           H  
ATOM   9859  HA  LEU A 656     -51.420   0.609  21.233  1.00  0.68           H  
ATOM   9860 1HB  LEU A 656     -51.937   0.567  18.277  1.00  0.68           H  
ATOM   9861 2HB  LEU A 656     -52.605  -0.593  19.431  1.00  0.68           H  
ATOM   9862  HG  LEU A 656     -53.156   2.388  19.311  1.00  0.68           H  
ATOM   9863 1HD1 LEU A 656     -55.384   1.652  18.746  1.00  0.68           H  
ATOM   9864 2HD1 LEU A 656     -54.188   1.073  17.571  1.00  0.68           H  
ATOM   9865 3HD1 LEU A 656     -54.849  -0.034  18.781  1.00  0.68           H  
ATOM   9866 1HD2 LEU A 656     -54.763   1.968  21.028  1.00  0.68           H  
ATOM   9867 2HD2 LEU A 656     -54.249   0.279  21.134  1.00  0.68           H  
ATOM   9868 3HD2 LEU A 656     -53.130   1.570  21.603  1.00  0.68           H  
ATOM   9869  N   MET A 657     -48.788  -0.093  19.713  1.00  0.67           N  
ATOM   9870  CA  MET A 657     -47.731  -1.084  19.441  1.00  0.67           C  
ATOM   9871  C   MET A 657     -47.255  -1.734  20.749  1.00  0.67           C  
ATOM   9872  O   MET A 657     -47.310  -1.080  21.793  1.00  0.67           O  
ATOM   9873  CB  MET A 657     -46.575  -0.401  18.707  1.00  0.67           C  
ATOM   9874  CG  MET A 657     -46.969   0.147  17.361  1.00  0.67           C  
ATOM   9875  SD  MET A 657     -47.475  -1.119  16.181  1.00  0.67           S  
ATOM   9876  CE  MET A 657     -45.919  -1.847  15.738  1.00  0.67           C  
ATOM   9877  H   MET A 657     -48.564   0.892  19.697  1.00  0.67           H  
ATOM   9878  HA  MET A 657     -48.159  -1.842  18.794  1.00  0.67           H  
ATOM   9879 1HB  MET A 657     -46.199   0.421  19.300  1.00  0.67           H  
ATOM   9880 2HB  MET A 657     -45.752  -1.078  18.556  1.00  0.67           H  
ATOM   9881 1HG  MET A 657     -47.801   0.823  17.503  1.00  0.67           H  
ATOM   9882 2HG  MET A 657     -46.139   0.707  16.932  1.00  0.67           H  
ATOM   9883 1HE  MET A 657     -46.083  -2.644  15.012  1.00  0.67           H  
ATOM   9884 2HE  MET A 657     -45.276  -1.080  15.296  1.00  0.67           H  
ATOM   9885 3HE  MET A 657     -45.439  -2.255  16.623  1.00  0.67           H  
ATOM   9886  N   PRO A 658     -46.690  -2.968  20.734  1.00  0.66           N  
ATOM   9887  CA  PRO A 658     -46.173  -3.678  21.902  1.00  0.66           C  
ATOM   9888  C   PRO A 658     -45.261  -2.818  22.762  1.00  0.66           C  
ATOM   9889  O   PRO A 658     -45.253  -2.930  23.990  1.00  0.66           O  
ATOM   9890  CB  PRO A 658     -45.346  -4.791  21.255  1.00  0.66           C  
ATOM   9891  CG  PRO A 658     -46.030  -5.071  19.971  1.00  0.66           C  
ATOM   9892  CD  PRO A 658     -46.494  -3.716  19.462  1.00  0.66           C  
ATOM   9893  HA  PRO A 658     -47.004  -4.088  22.476  1.00  0.66           H  
ATOM   9894 1HB  PRO A 658     -44.304  -4.472  21.129  1.00  0.66           H  
ATOM   9895 2HB  PRO A 658     -45.332  -5.664  21.915  1.00  0.66           H  
ATOM   9896 1HG  PRO A 658     -45.341  -5.575  19.276  1.00  0.66           H  
ATOM   9897 2HG  PRO A 658     -46.832  -5.759  20.164  1.00  0.66           H  
ATOM   9898 1HD  PRO A 658     -45.712  -3.273  18.851  1.00  0.66           H  
ATOM   9899 2HD  PRO A 658     -47.430  -3.857  18.915  1.00  0.66           H  
ATOM   9900  N   SER A 659     -44.505  -1.925  22.119  1.00  0.66           N  
ATOM   9901  CA  SER A 659     -43.597  -1.035  22.825  1.00  0.66           C  
ATOM   9902  C   SER A 659     -44.357  -0.062  23.715  1.00  0.66           C  
ATOM   9903  O   SER A 659     -43.923   0.242  24.827  1.00  0.66           O  
ATOM   9904  CB  SER A 659     -42.761  -0.254  21.833  1.00  0.66           C  
ATOM   9905  OG  SER A 659     -41.900  -1.096  21.111  1.00  0.66           O  
ATOM   9906  H   SER A 659     -44.547  -1.868  21.114  1.00  0.66           H  
ATOM   9907  HA  SER A 659     -42.940  -1.634  23.455  1.00  0.66           H  
ATOM   9908 1HB  SER A 659     -43.419   0.279  21.146  1.00  0.66           H  
ATOM   9909 2HB  SER A 659     -42.177   0.493  22.369  1.00  0.66           H  
ATOM   9910  HG  SER A 659     -41.361  -0.516  20.562  1.00  0.66           H  
ATOM   9911  N   HIS A 660     -45.489   0.435  23.210  1.00  0.65           N  
ATOM   9912  CA  HIS A 660     -46.295   1.413  23.918  1.00  0.65           C  
ATOM   9913  C   HIS A 660     -47.111   0.732  24.982  1.00  0.65           C  
ATOM   9914  O   HIS A 660     -47.322   1.269  26.072  1.00  0.65           O  
ATOM   9915  CB  HIS A 660     -47.243   2.144  22.974  1.00  0.65           C  
ATOM   9916  CG  HIS A 660     -46.591   3.082  22.034  1.00  0.65           C  
ATOM   9917  ND1 HIS A 660     -45.895   4.192  22.461  1.00  0.65           N  
ATOM   9918  CD2 HIS A 660     -46.588   3.133  20.686  1.00  0.65           C  
ATOM   9919  CE1 HIS A 660     -45.492   4.884  21.411  1.00  0.65           C  
ATOM   9920  NE2 HIS A 660     -45.914   4.270  20.329  1.00  0.65           N  
ATOM   9921  H   HIS A 660     -45.831   0.088  22.322  1.00  0.65           H  
ATOM   9922  HA  HIS A 660     -45.651   2.147  24.398  1.00  0.65           H  
ATOM   9923 1HB  HIS A 660     -47.801   1.410  22.387  1.00  0.65           H  
ATOM   9924 2HB  HIS A 660     -47.975   2.702  23.557  1.00  0.65           H  
ATOM   9925  HD2 HIS A 660     -47.071   2.440  20.007  1.00  0.65           H  
ATOM   9926  HE1 HIS A 660     -44.935   5.820  21.436  1.00  0.65           H  
ATOM   9927  HE2 HIS A 660     -45.801   4.594  19.370  1.00  0.65           H  
ATOM   9928  N   ILE A 661     -47.541  -0.485  24.693  1.00  0.64           N  
ATOM   9929  CA  ILE A 661     -48.350  -1.203  25.651  1.00  0.64           C  
ATOM   9930  C   ILE A 661     -47.461  -1.522  26.833  1.00  0.64           C  
ATOM   9931  O   ILE A 661     -47.847  -1.329  27.989  1.00  0.64           O  
ATOM   9932  CB  ILE A 661     -48.894  -2.489  25.062  1.00  0.64           C  
ATOM   9933  CG1 ILE A 661     -49.827  -2.214  23.946  1.00  0.64           C  
ATOM   9934  CG2 ILE A 661     -49.624  -3.268  26.154  1.00  0.64           C  
ATOM   9935  CD1 ILE A 661     -50.127  -3.441  23.192  1.00  0.64           C  
ATOM   9936  H   ILE A 661     -47.341  -0.883  23.775  1.00  0.64           H  
ATOM   9937  HA  ILE A 661     -49.160  -0.579  25.997  1.00  0.64           H  
ATOM   9938  HB  ILE A 661     -48.089  -3.040  24.655  1.00  0.64           H  
ATOM   9939 1HG1 ILE A 661     -50.747  -1.786  24.316  1.00  0.64           H  
ATOM   9940 2HG1 ILE A 661     -49.362  -1.502  23.261  1.00  0.64           H  
ATOM   9941 1HG2 ILE A 661     -50.008  -4.190  25.736  1.00  0.64           H  
ATOM   9942 2HG2 ILE A 661     -48.937  -3.493  26.970  1.00  0.64           H  
ATOM   9943 3HG2 ILE A 661     -50.455  -2.669  26.536  1.00  0.64           H  
ATOM   9944 1HD1 ILE A 661     -50.771  -3.203  22.373  1.00  0.64           H  
ATOM   9945 2HD1 ILE A 661     -49.212  -3.859  22.807  1.00  0.64           H  
ATOM   9946 3HD1 ILE A 661     -50.606  -4.160  23.837  1.00  0.64           H  
ATOM   9947  N   ALA A 662     -46.254  -2.011  26.547  1.00  0.63           N  
ATOM   9948  CA  ALA A 662     -45.323  -2.307  27.609  1.00  0.63           C  
ATOM   9949  C   ALA A 662     -44.943  -1.046  28.374  1.00  0.63           C  
ATOM   9950  O   ALA A 662     -44.937  -1.055  29.603  1.00  0.63           O  
ATOM   9951  CB  ALA A 662     -44.094  -2.980  27.048  1.00  0.63           C  
ATOM   9952  H   ALA A 662     -45.972  -2.182  25.582  1.00  0.63           H  
ATOM   9953  HA  ALA A 662     -45.807  -2.974  28.296  1.00  0.63           H  
ATOM   9954 1HB  ALA A 662     -43.419  -3.235  27.852  1.00  0.63           H  
ATOM   9955 2HB  ALA A 662     -44.394  -3.888  26.536  1.00  0.63           H  
ATOM   9956 3HB  ALA A 662     -43.599  -2.314  26.344  1.00  0.63           H  
ATOM   9957  N   ALA A 663     -44.681   0.070  27.673  1.00  0.63           N  
ATOM   9958  CA  ALA A 663     -44.333   1.308  28.366  1.00  0.63           C  
ATOM   9959  C   ALA A 663     -45.472   1.748  29.268  1.00  0.63           C  
ATOM   9960  O   ALA A 663     -45.259   2.212  30.391  1.00  0.63           O  
ATOM   9961  CB  ALA A 663     -44.011   2.397  27.367  1.00  0.63           C  
ATOM   9962  H   ALA A 663     -44.673   0.064  26.653  1.00  0.63           H  
ATOM   9963  HA  ALA A 663     -43.460   1.120  28.987  1.00  0.63           H  
ATOM   9964 1HB  ALA A 663     -43.735   3.308  27.896  1.00  0.63           H  
ATOM   9965 2HB  ALA A 663     -43.182   2.075  26.736  1.00  0.63           H  
ATOM   9966 3HB  ALA A 663     -44.885   2.586  26.747  1.00  0.63           H  
ATOM   9967  N   THR A 664     -46.694   1.567  28.789  1.00  0.63           N  
ATOM   9968  CA  THR A 664     -47.866   1.912  29.550  1.00  0.63           C  
ATOM   9969  C   THR A 664     -47.948   1.072  30.809  1.00  0.63           C  
ATOM   9970  O   THR A 664     -48.102   1.610  31.907  1.00  0.63           O  
ATOM   9971  CB  THR A 664     -49.117   1.718  28.684  1.00  0.63           C  
ATOM   9972  OG1 THR A 664     -49.073   2.621  27.566  1.00  0.63           O  
ATOM   9973  CG2 THR A 664     -50.321   1.915  29.441  1.00  0.63           C  
ATOM   9974  H   THR A 664     -46.823   1.201  27.849  1.00  0.63           H  
ATOM   9975  HA  THR A 664     -47.797   2.959  29.841  1.00  0.63           H  
ATOM   9976  HB  THR A 664     -49.130   0.711  28.302  1.00  0.63           H  
ATOM   9977  HG1 THR A 664     -48.367   2.321  26.953  1.00  0.63           H  
ATOM   9978 1HG2 THR A 664     -51.155   1.747  28.780  1.00  0.63           H  
ATOM   9979 2HG2 THR A 664     -50.346   1.203  30.249  1.00  0.63           H  
ATOM   9980 3HG2 THR A 664     -50.351   2.925  29.837  1.00  0.63           H  
ATOM   9981  N   ALA A 665     -47.793  -0.244  30.672  1.00  0.64           N  
ATOM   9982  CA  ALA A 665     -47.855  -1.106  31.839  1.00  0.64           C  
ATOM   9983  C   ALA A 665     -46.765  -0.754  32.829  1.00  0.64           C  
ATOM   9984  O   ALA A 665     -47.021  -0.673  34.031  1.00  0.64           O  
ATOM   9985  CB  ALA A 665     -47.712  -2.552  31.415  1.00  0.64           C  
ATOM   9986  H   ALA A 665     -47.656  -0.645  29.743  1.00  0.64           H  
ATOM   9987  HA  ALA A 665     -48.808  -0.952  32.328  1.00  0.64           H  
ATOM   9988 1HB  ALA A 665     -47.768  -3.202  32.285  1.00  0.64           H  
ATOM   9989 2HB  ALA A 665     -48.501  -2.811  30.711  1.00  0.64           H  
ATOM   9990 3HB  ALA A 665     -46.754  -2.661  30.938  1.00  0.64           H  
ATOM   9991  N   LEU A 666     -45.574  -0.465  32.308  1.00  0.66           N  
ATOM   9992  CA  LEU A 666     -44.414  -0.133  33.111  1.00  0.66           C  
ATOM   9993  C   LEU A 666     -44.733   1.092  33.981  1.00  0.66           C  
ATOM   9994  O   LEU A 666     -44.488   1.110  35.195  1.00  0.66           O  
ATOM   9995  CB  LEU A 666     -43.245   0.210  32.185  1.00  0.66           C  
ATOM   9996  CG  LEU A 666     -41.969   0.451  32.826  1.00  0.66           C  
ATOM   9997  CD1 LEU A 666     -41.524  -0.882  33.400  1.00  0.66           C  
ATOM   9998  CD2 LEU A 666     -40.990   1.039  31.845  1.00  0.66           C  
ATOM   9999  H   LEU A 666     -45.449  -0.529  31.299  1.00  0.66           H  
ATOM  10000  HA  LEU A 666     -44.163  -0.980  33.744  1.00  0.66           H  
ATOM  10001 1HB  LEU A 666     -43.122  -0.598  31.477  1.00  0.66           H  
ATOM  10002 2HB  LEU A 666     -43.491   1.104  31.636  1.00  0.66           H  
ATOM  10003  HG  LEU A 666     -42.105   1.154  33.650  1.00  0.66           H  
ATOM  10004 1HD1 LEU A 666     -40.597  -0.757  33.935  1.00  0.66           H  
ATOM  10005 2HD1 LEU A 666     -42.279  -1.260  34.074  1.00  0.66           H  
ATOM  10006 3HD1 LEU A 666     -41.391  -1.594  32.586  1.00  0.66           H  
ATOM  10007 1HD2 LEU A 666     -40.055   1.211  32.330  1.00  0.66           H  
ATOM  10008 2HD2 LEU A 666     -40.839   0.366  31.034  1.00  0.66           H  
ATOM  10009 3HD2 LEU A 666     -41.380   1.983  31.468  1.00  0.66           H  
ATOM  10010  N   ASN A 667     -45.319   2.118  33.353  1.00  0.71           N  
ATOM  10011  CA  ASN A 667     -45.676   3.342  34.056  1.00  0.71           C  
ATOM  10012  C   ASN A 667     -46.769   3.121  35.104  1.00  0.71           C  
ATOM  10013  O   ASN A 667     -46.670   3.609  36.233  1.00  0.71           O  
ATOM  10014  CB  ASN A 667     -46.151   4.375  33.046  1.00  0.71           C  
ATOM  10015  CG  ASN A 667     -45.046   5.009  32.217  1.00  0.71           C  
ATOM  10016  OD1 ASN A 667     -43.871   5.065  32.607  1.00  0.71           O  
ATOM  10017  ND2 ASN A 667     -45.421   5.471  31.049  1.00  0.71           N  
ATOM  10018  H   ASN A 667     -45.495   2.054  32.348  1.00  0.71           H  
ATOM  10019  HA  ASN A 667     -44.789   3.712  34.571  1.00  0.71           H  
ATOM  10020 1HB  ASN A 667     -46.853   3.893  32.362  1.00  0.71           H  
ATOM  10021 2HB  ASN A 667     -46.697   5.161  33.565  1.00  0.71           H  
ATOM  10022 1HD2 ASN A 667     -44.758   5.879  30.423  1.00  0.71           H  
ATOM  10023 2HD2 ASN A 667     -46.377   5.389  30.769  1.00  0.71           H  
ATOM  10024  N   LEU A 668     -47.771   2.314  34.766  1.00  0.79           N  
ATOM  10025  CA  LEU A 668     -48.908   2.058  35.648  1.00  0.79           C  
ATOM  10026  C   LEU A 668     -48.514   1.336  36.933  1.00  0.79           C  
ATOM  10027  O   LEU A 668     -49.100   1.573  38.001  1.00  0.79           O  
ATOM  10028  CB  LEU A 668     -49.973   1.305  34.862  1.00  0.79           C  
ATOM  10029  CG  LEU A 668     -50.644   2.164  33.774  1.00  0.79           C  
ATOM  10030  CD1 LEU A 668     -51.464   1.320  32.898  1.00  0.79           C  
ATOM  10031  CD2 LEU A 668     -51.518   3.208  34.424  1.00  0.79           C  
ATOM  10032  H   LEU A 668     -47.779   1.909  33.828  1.00  0.79           H  
ATOM  10033  HA  LEU A 668     -49.330   3.021  35.925  1.00  0.79           H  
ATOM  10034 1HB  LEU A 668     -49.510   0.443  34.381  1.00  0.79           H  
ATOM  10035 2HB  LEU A 668     -50.738   0.959  35.549  1.00  0.79           H  
ATOM  10036  HG  LEU A 668     -49.881   2.646  33.177  1.00  0.79           H  
ATOM  10037 1HD1 LEU A 668     -51.898   1.935  32.140  1.00  0.79           H  
ATOM  10038 2HD1 LEU A 668     -50.825   0.587  32.445  1.00  0.79           H  
ATOM  10039 3HD1 LEU A 668     -52.241   0.840  33.461  1.00  0.79           H  
ATOM  10040 1HD2 LEU A 668     -51.990   3.819  33.652  1.00  0.79           H  
ATOM  10041 2HD2 LEU A 668     -52.287   2.715  35.018  1.00  0.79           H  
ATOM  10042 3HD2 LEU A 668     -50.909   3.842  35.067  1.00  0.79           H  
ATOM  10043  N   ILE A 669     -47.477   0.507  36.856  1.00  0.94           N  
ATOM  10044  CA  ILE A 669     -46.995  -0.216  38.027  1.00  0.94           C  
ATOM  10045  C   ILE A 669     -45.956   0.576  38.850  1.00  0.94           C  
ATOM  10046  O   ILE A 669     -45.496   0.101  39.900  1.00  0.94           O  
ATOM  10047  CB  ILE A 669     -46.401  -1.571  37.621  1.00  0.94           C  
ATOM  10048  CG1 ILE A 669     -45.202  -1.370  36.780  1.00  0.94           C  
ATOM  10049  CG2 ILE A 669     -47.436  -2.416  36.937  1.00  0.94           C  
ATOM  10050  CD1 ILE A 669     -44.428  -2.601  36.519  1.00  0.94           C  
ATOM  10051  H   ILE A 669     -47.050   0.330  35.943  1.00  0.94           H  
ATOM  10052  HA  ILE A 669     -47.849  -0.414  38.672  1.00  0.94           H  
ATOM  10053  HB  ILE A 669     -46.062  -2.059  38.474  1.00  0.94           H  
ATOM  10054 1HG1 ILE A 669     -45.518  -0.979  35.851  1.00  0.94           H  
ATOM  10055 2HG1 ILE A 669     -44.562  -0.647  37.257  1.00  0.94           H  
ATOM  10056 1HG2 ILE A 669     -47.000  -3.372  36.676  1.00  0.94           H  
ATOM  10057 2HG2 ILE A 669     -48.281  -2.572  37.609  1.00  0.94           H  
ATOM  10058 3HG2 ILE A 669     -47.780  -1.917  36.037  1.00  0.94           H  
ATOM  10059 1HD1 ILE A 669     -43.579  -2.374  35.883  1.00  0.94           H  
ATOM  10060 2HD1 ILE A 669     -44.081  -3.023  37.459  1.00  0.94           H  
ATOM  10061 3HD1 ILE A 669     -45.063  -3.287  36.027  1.00  0.94           H  
ATOM  10062  N   GLY A 670     -45.593   1.788  38.392  1.00  1.19           N  
ATOM  10063  CA  GLY A 670     -44.632   2.639  39.098  1.00  1.19           C  
ATOM  10064  C   GLY A 670     -43.159   2.277  38.865  1.00  1.19           C  
ATOM  10065  O   GLY A 670     -42.291   2.645  39.659  1.00  1.19           O  
ATOM  10066  H   GLY A 670     -46.008   2.162  37.540  1.00  1.19           H  
ATOM  10067 1HA  GLY A 670     -44.796   3.670  38.784  1.00  1.19           H  
ATOM  10068 2HA  GLY A 670     -44.846   2.603  40.164  1.00  1.19           H  
ATOM  10069  N   ALA A 671     -42.881   1.513  37.821  1.00  1.57           N  
ATOM  10070  CA  ALA A 671     -41.530   1.075  37.513  1.00  1.57           C  
ATOM  10071  C   ALA A 671     -40.749   2.204  36.839  1.00  1.57           C  
ATOM  10072  O   ALA A 671     -41.355   3.111  36.273  1.00  1.57           O  
ATOM  10073  CB  ALA A 671     -41.608  -0.140  36.636  1.00  1.57           C  
ATOM  10074  H   ALA A 671     -43.623   1.261  37.166  1.00  1.57           H  
ATOM  10075  HA  ALA A 671     -41.035   0.821  38.447  1.00  1.57           H  
ATOM  10076 1HB  ALA A 671     -40.632  -0.514  36.370  1.00  1.57           H  
ATOM  10077 2HB  ALA A 671     -42.155  -0.912  37.155  1.00  1.57           H  
ATOM  10078 3HB  ALA A 671     -42.137   0.159  35.769  1.00  1.57           H  
ATOM  10079  N   PRO A 672     -39.410   2.221  36.914  1.00  2.12           N  
ATOM  10080  CA  PRO A 672     -38.577   3.181  36.224  1.00  2.12           C  
ATOM  10081  C   PRO A 672     -38.657   2.982  34.724  1.00  2.12           C  
ATOM  10082  O   PRO A 672     -38.679   1.852  34.240  1.00  2.12           O  
ATOM  10083  CB  PRO A 672     -37.178   2.873  36.773  1.00  2.12           C  
ATOM  10084  CG  PRO A 672     -37.249   1.436  37.257  1.00  2.12           C  
ATOM  10085  CD  PRO A 672     -38.670   1.260  37.759  1.00  2.12           C  
ATOM  10086  HA  PRO A 672     -38.898   4.197  36.498  1.00  2.12           H  
ATOM  10087 1HB  PRO A 672     -36.423   3.019  35.986  1.00  2.12           H  
ATOM  10088 2HB  PRO A 672     -36.929   3.578  37.579  1.00  2.12           H  
ATOM  10089 1HG  PRO A 672     -37.002   0.750  36.433  1.00  2.12           H  
ATOM  10090 2HG  PRO A 672     -36.495   1.267  38.045  1.00  2.12           H  
ATOM  10091 1HD  PRO A 672     -38.966   0.230  37.592  1.00  2.12           H  
ATOM  10092 2HD  PRO A 672     -38.747   1.549  38.819  1.00  2.12           H  
ATOM  10093  N   ARG A 673     -38.526   4.078  33.981  1.00  2.82           N  
ATOM  10094  CA  ARG A 673     -38.571   4.056  32.515  1.00  2.82           C  
ATOM  10095  C   ARG A 673     -37.283   3.580  31.867  1.00  2.82           C  
ATOM  10096  O   ARG A 673     -37.148   3.601  30.650  1.00  2.82           O  
ATOM  10097  CB  ARG A 673     -38.967   5.408  31.965  1.00  2.82           C  
ATOM  10098  CG  ARG A 673     -40.412   5.790  32.265  1.00  2.82           C  
ATOM  10099  CD  ARG A 673     -40.759   7.132  31.740  1.00  2.82           C  
ATOM  10100  NE  ARG A 673     -42.159   7.460  31.972  1.00  2.82           N  
ATOM  10101  CZ  ARG A 673     -42.692   8.690  31.784  1.00  2.82           C  
ATOM  10102  NH1 ARG A 673     -41.922   9.679  31.381  1.00  2.82           N  
ATOM  10103  NH2 ARG A 673     -43.977   8.914  32.003  1.00  2.82           N  
ATOM  10104  H   ARG A 673     -38.463   4.975  34.444  1.00  2.82           H  
ATOM  10105  HA  ARG A 673     -39.358   3.369  32.223  1.00  2.82           H  
ATOM  10106 1HB  ARG A 673     -38.318   6.178  32.377  1.00  2.82           H  
ATOM  10107 2HB  ARG A 673     -38.840   5.412  30.882  1.00  2.82           H  
ATOM  10108 1HG  ARG A 673     -41.085   5.058  31.811  1.00  2.82           H  
ATOM  10109 2HG  ARG A 673     -40.567   5.794  33.345  1.00  2.82           H  
ATOM  10110 1HD  ARG A 673     -40.146   7.885  32.233  1.00  2.82           H  
ATOM  10111 2HD  ARG A 673     -40.577   7.160  30.667  1.00  2.82           H  
ATOM  10112  HE  ARG A 673     -42.779   6.696  32.268  1.00  2.82           H  
ATOM  10113 1HH1 ARG A 673     -40.939   9.518  31.212  1.00  2.82           H  
ATOM  10114 2HH1 ARG A 673     -42.314  10.599  31.240  1.00  2.82           H  
ATOM  10115 1HH2 ARG A 673     -44.581   8.166  32.316  1.00  2.82           H  
ATOM  10116 2HH2 ARG A 673     -44.358   9.837  31.859  1.00  2.82           H  
ATOM  10117  N   GLU A 674     -36.334   3.167  32.693  1.00  3.60           N  
ATOM  10118  CA  GLU A 674     -35.091   2.577  32.232  1.00  3.60           C  
ATOM  10119  C   GLU A 674     -35.390   1.157  31.743  1.00  3.60           C  
ATOM  10120  O   GLU A 674     -34.636   0.567  30.966  1.00  3.60           O  
ATOM  10121  CB  GLU A 674     -34.076   2.536  33.375  1.00  3.60           C  
ATOM  10122  CG  GLU A 674     -33.621   3.907  33.857  1.00  3.60           C  
ATOM  10123  CD  GLU A 674     -32.626   3.843  34.995  1.00  3.60           C  
ATOM  10124  OE1 GLU A 674     -32.333   2.762  35.449  1.00  3.60           O  
ATOM  10125  OE2 GLU A 674     -32.163   4.880  35.408  1.00  3.60           O  
ATOM  10126  H   GLU A 674     -36.512   3.219  33.682  1.00  3.60           H  
ATOM  10127  HA  GLU A 674     -34.698   3.162  31.400  1.00  3.60           H  
ATOM  10128 1HB  GLU A 674     -34.513   2.009  34.225  1.00  3.60           H  
ATOM  10129 2HB  GLU A 674     -33.195   1.978  33.061  1.00  3.60           H  
ATOM  10130 1HG  GLU A 674     -33.171   4.442  33.022  1.00  3.60           H  
ATOM  10131 2HG  GLU A 674     -34.500   4.467  34.179  1.00  3.60           H  
ATOM  10132  N   ALA A 675     -36.491   0.595  32.248  1.00  4.36           N  
ATOM  10133  CA  ALA A 675     -36.921  -0.742  31.901  1.00  4.36           C  
ATOM  10134  C   ALA A 675     -37.438  -0.758  30.476  1.00  4.36           C  
ATOM  10135  O   ALA A 675     -37.879   0.262  29.960  1.00  4.36           O  
ATOM  10136  CB  ALA A 675     -37.984  -1.210  32.858  1.00  4.36           C  
ATOM  10137  H   ALA A 675     -37.083   1.126  32.888  1.00  4.36           H  
ATOM  10138  HA  ALA A 675     -36.061  -1.408  31.959  1.00  4.36           H  
ATOM  10139 1HB  ALA A 675     -38.311  -2.216  32.604  1.00  4.36           H  
ATOM  10140 2HB  ALA A 675     -37.601  -1.194  33.878  1.00  4.36           H  
ATOM  10141 3HB  ALA A 675     -38.788  -0.540  32.773  1.00  4.36           H  
ATOM  10142  N   LEU A 676     -37.412  -1.938  29.865  1.00  4.97           N  
ATOM  10143  CA  LEU A 676     -37.844  -2.197  28.481  1.00  4.97           C  
ATOM  10144  C   LEU A 676     -36.854  -1.685  27.427  1.00  4.97           C  
ATOM  10145  O   LEU A 676     -37.191  -1.597  26.244  1.00  4.97           O  
ATOM  10146  CB  LEU A 676     -39.224  -1.577  28.220  1.00  4.97           C  
ATOM  10147  CG  LEU A 676     -40.343  -2.013  29.172  1.00  4.97           C  
ATOM  10148  CD1 LEU A 676     -41.566  -1.250  28.832  1.00  4.97           C  
ATOM  10149  CD2 LEU A 676     -40.580  -3.506  29.026  1.00  4.97           C  
ATOM  10150  H   LEU A 676     -37.040  -2.713  30.387  1.00  4.97           H  
ATOM  10151  HA  LEU A 676     -37.944  -3.268  28.351  1.00  4.97           H  
ATOM  10152 1HB  LEU A 676     -39.170  -0.497  28.197  1.00  4.97           H  
ATOM  10153 2HB  LEU A 676     -39.534  -1.895  27.226  1.00  4.97           H  
ATOM  10154  HG  LEU A 676     -40.073  -1.789  30.199  1.00  4.97           H  
ATOM  10155 1HD1 LEU A 676     -42.367  -1.547  29.497  1.00  4.97           H  
ATOM  10156 2HD1 LEU A 676     -41.381  -0.188  28.933  1.00  4.97           H  
ATOM  10157 3HD1 LEU A 676     -41.836  -1.457  27.809  1.00  4.97           H  
ATOM  10158 1HD2 LEU A 676     -41.369  -3.817  29.691  1.00  4.97           H  
ATOM  10159 2HD2 LEU A 676     -40.862  -3.733  27.998  1.00  4.97           H  
ATOM  10160 3HD2 LEU A 676     -39.679  -4.033  29.272  1.00  4.97           H  
ATOM  10161  N   PHE A 677     -35.619  -1.438  27.858  1.00  5.40           N  
ATOM  10162  CA  PHE A 677     -34.516  -1.077  26.981  1.00  5.40           C  
ATOM  10163  C   PHE A 677     -33.390  -2.097  27.119  1.00  5.40           C  
ATOM  10164  O   PHE A 677     -32.243  -1.808  26.776  1.00  5.40           O  
ATOM  10165  OXT PHE A 677     -33.660  -3.264  27.418  1.00  5.40           O  
ATOM  10166  CB  PHE A 677     -33.992   0.330  27.288  1.00  5.40           C  
ATOM  10167  CG  PHE A 677     -34.971   1.425  26.982  1.00  5.40           C  
ATOM  10168  CD1 PHE A 677     -35.926   1.799  27.895  1.00  5.40           C  
ATOM  10169  CD2 PHE A 677     -34.935   2.078  25.756  1.00  5.40           C  
ATOM  10170  CE1 PHE A 677     -36.830   2.797  27.603  1.00  5.40           C  
ATOM  10171  CE2 PHE A 677     -35.836   3.081  25.459  1.00  5.40           C  
ATOM  10172  CZ  PHE A 677     -36.788   3.440  26.387  1.00  5.40           C  
ATOM  10173  H   PHE A 677     -35.441  -1.493  28.851  1.00  5.40           H  
ATOM  10174  HA  PHE A 677     -34.869  -1.093  25.949  1.00  5.40           H  
ATOM  10175 1HB  PHE A 677     -33.736   0.396  28.349  1.00  5.40           H  
ATOM  10176 2HB  PHE A 677     -33.084   0.514  26.719  1.00  5.40           H  
ATOM  10177  HD1 PHE A 677     -35.966   1.299  28.858  1.00  5.40           H  
ATOM  10178  HD2 PHE A 677     -34.183   1.789  25.022  1.00  5.40           H  
ATOM  10179  HE1 PHE A 677     -37.580   3.072  28.342  1.00  5.40           H  
ATOM  10180  HE2 PHE A 677     -35.797   3.584  24.493  1.00  5.40           H  
ATOM  10181  HZ  PHE A 677     -37.505   4.228  26.163  1.00  5.40           H  
ENDMDL

REMARK ID 102702 DOMAINID 93516 MODEL 2 2021-07-24_00000054_1_11
MODEL     2
ATOM      1  N   MET A   1      -0.193   1.555  -0.427  1.00 10.37           N  
ATOM      2  CA  MET A   1       1.105   1.061  -0.867  1.00 10.37           C  
ATOM      3  C   MET A   1       1.355   1.486  -2.307  1.00 10.37           C  
ATOM      4  O   MET A   1       1.951   2.532  -2.553  1.00 10.37           O  
ATOM      5  CB  MET A   1       1.175  -0.459  -0.731  1.00 10.37           C  
ATOM      6  CG  MET A   1       2.519  -1.082  -1.129  1.00 10.37           C  
ATOM      7  SD  MET A   1       2.454  -2.872  -1.148  1.00 10.37           S  
ATOM      8  CE  MET A   1       1.454  -3.083  -2.615  1.00 10.37           C  
ATOM      9 1H   MET A   1      -0.444   1.120   0.448  1.00 10.37           H  
ATOM     10 2H   MET A   1      -0.145   2.557  -0.306  1.00 10.37           H  
ATOM     11 3H   MET A   1      -0.889   1.337  -1.126  1.00 10.37           H  
ATOM     12  HA  MET A   1       1.881   1.509  -0.247  1.00 10.37           H  
ATOM     13 1HB  MET A   1       1.005  -0.722   0.311  1.00 10.37           H  
ATOM     14 2HB  MET A   1       0.382  -0.930  -1.305  1.00 10.37           H  
ATOM     15 1HG  MET A   1       2.842  -0.740  -2.106  1.00 10.37           H  
ATOM     16 2HG  MET A   1       3.276  -0.778  -0.405  1.00 10.37           H  
ATOM     17 1HE  MET A   1       1.299  -4.132  -2.798  1.00 10.37           H  
ATOM     18 2HE  MET A   1       0.491  -2.594  -2.472  1.00 10.37           H  
ATOM     19 3HE  MET A   1       1.966  -2.637  -3.467  1.00 10.37           H  
ATOM     20  N   ALA A   2       0.912   0.670  -3.264  1.00 10.10           N  
ATOM     21  CA  ALA A   2       1.057   0.998  -4.680  1.00 10.10           C  
ATOM     22  C   ALA A   2       0.223   2.223  -5.013  1.00 10.10           C  
ATOM     23  O   ALA A   2      -0.836   2.438  -4.419  1.00 10.10           O  
ATOM     24  CB  ALA A   2       0.643  -0.172  -5.557  1.00 10.10           C  
ATOM     25  H   ALA A   2       0.452  -0.194  -3.027  1.00 10.10           H  
ATOM     26  HA  ALA A   2       2.103   1.236  -4.873  1.00 10.10           H  
ATOM     27 1HB  ALA A   2       0.775   0.105  -6.603  1.00 10.10           H  
ATOM     28 2HB  ALA A   2       1.260  -1.039  -5.330  1.00 10.10           H  
ATOM     29 3HB  ALA A   2      -0.402  -0.411  -5.376  1.00 10.10           H  
ATOM     30  N   ASP A   3       0.681   3.003  -5.982  1.00  9.80           N  
ATOM     31  CA  ASP A   3      -0.061   4.171  -6.447  1.00  9.80           C  
ATOM     32  C   ASP A   3      -1.428   3.827  -7.016  1.00  9.80           C  
ATOM     33  O   ASP A   3      -1.615   2.800  -7.673  1.00  9.80           O  
ATOM     34  CB  ASP A   3       0.707   4.937  -7.527  1.00  9.80           C  
ATOM     35  CG  ASP A   3       1.892   5.764  -7.017  1.00  9.80           C  
ATOM     36  OD1 ASP A   3       2.049   5.910  -5.839  1.00  9.80           O  
ATOM     37  OD2 ASP A   3       2.625   6.260  -7.851  1.00  9.80           O  
ATOM     38  H   ASP A   3       1.568   2.778  -6.410  1.00  9.80           H  
ATOM     39  HA  ASP A   3      -0.209   4.833  -5.593  1.00  9.80           H  
ATOM     40 1HB  ASP A   3       1.073   4.225  -8.268  1.00  9.80           H  
ATOM     41 2HB  ASP A   3       0.030   5.613  -8.031  1.00  9.80           H  
ATOM     42  N   LEU A   4      -2.358   4.774  -6.879  1.00  9.50           N  
ATOM     43  CA  LEU A   4      -3.707   4.647  -7.427  1.00  9.50           C  
ATOM     44  C   LEU A   4      -3.672   4.819  -8.942  1.00  9.50           C  
ATOM     45  O   LEU A   4      -4.633   4.536  -9.643  1.00  9.50           O  
ATOM     46  CB  LEU A   4      -4.629   5.705  -6.818  1.00  9.50           C  
ATOM     47  CG  LEU A   4      -4.876   5.581  -5.308  1.00  9.50           C  
ATOM     48  CD1 LEU A   4      -5.705   6.764  -4.840  1.00  9.50           C  
ATOM     49  CD2 LEU A   4      -5.585   4.276  -5.010  1.00  9.50           C  
ATOM     50  H   LEU A   4      -2.130   5.597  -6.337  1.00  9.50           H  
ATOM     51  HA  LEU A   4      -4.092   3.654  -7.192  1.00  9.50           H  
ATOM     52 1HB  LEU A   4      -4.199   6.687  -7.005  1.00  9.50           H  
ATOM     53 2HB  LEU A   4      -5.594   5.657  -7.318  1.00  9.50           H  
ATOM     54  HG  LEU A   4      -3.921   5.601  -4.781  1.00  9.50           H  
ATOM     55 1HD1 LEU A   4      -5.874   6.689  -3.766  1.00  9.50           H  
ATOM     56 2HD1 LEU A   4      -5.173   7.690  -5.060  1.00  9.50           H  
ATOM     57 3HD1 LEU A   4      -6.663   6.764  -5.360  1.00  9.50           H  
ATOM     58 1HD2 LEU A   4      -5.753   4.191  -3.936  1.00  9.50           H  
ATOM     59 2HD2 LEU A   4      -6.541   4.261  -5.526  1.00  9.50           H  
ATOM     60 3HD2 LEU A   4      -4.971   3.441  -5.350  1.00  9.50           H  
ATOM     61  N   ASN A   5      -2.512   5.211  -9.453  1.00  9.23           N  
ATOM     62  CA  ASN A   5      -2.283   5.393 -10.873  1.00  9.23           C  
ATOM     63  C   ASN A   5      -2.241   4.041 -11.583  1.00  9.23           C  
ATOM     64  O   ASN A   5      -2.278   3.980 -12.809  1.00  9.23           O  
ATOM     65  CB  ASN A   5      -0.993   6.148 -11.098  1.00  9.23           C  
ATOM     66  CG  ASN A   5      -1.095   7.596 -10.697  1.00  9.23           C  
ATOM     67  OD1 ASN A   5      -2.190   8.170 -10.638  1.00  9.23           O  
ATOM     68  ND2 ASN A   5       0.028   8.200 -10.409  1.00  9.23           N  
ATOM     69  H   ASN A   5      -1.760   5.411  -8.816  1.00  9.23           H  
ATOM     70  HA  ASN A   5      -3.115   5.960 -11.295  1.00  9.23           H  
ATOM     71 1HB  ASN A   5      -0.200   5.676 -10.524  1.00  9.23           H  
ATOM     72 2HB  ASN A   5      -0.715   6.088 -12.150  1.00  9.23           H  
ATOM     73 1HD2 ASN A   5       0.023   9.161 -10.133  1.00  9.23           H  
ATOM     74 2HD2 ASN A   5       0.894   7.703 -10.466  1.00  9.23           H  
ATOM     75  N   TRP A   6      -2.178   2.943 -10.812  1.00  9.00           N  
ATOM     76  CA  TRP A   6      -2.188   1.620 -11.412  1.00  9.00           C  
ATOM     77  C   TRP A   6      -3.628   1.157 -11.666  1.00  9.00           C  
ATOM     78  O   TRP A   6      -3.858   0.098 -12.246  1.00  9.00           O  
ATOM     79  CB  TRP A   6      -1.480   0.592 -10.528  1.00  9.00           C  
ATOM     80  CG  TRP A   6      -0.004   0.825 -10.356  1.00  9.00           C  
ATOM     81  CD1 TRP A   6       0.709   1.915 -10.735  1.00  9.00           C  
ATOM     82  CD2 TRP A   6       0.951  -0.094  -9.785  1.00  9.00           C  
ATOM     83  NE1 TRP A   6       2.034   1.743 -10.425  1.00  9.00           N  
ATOM     84  CE2 TRP A   6       2.199   0.524  -9.848  1.00  9.00           C  
ATOM     85  CE3 TRP A   6       0.850  -1.376  -9.236  1.00  9.00           C  
ATOM     86  CZ2 TRP A   6       3.347  -0.092  -9.378  1.00  9.00           C  
ATOM     87  CZ3 TRP A   6       2.001  -1.995  -8.767  1.00  9.00           C  
ATOM     88  CH2 TRP A   6       3.218  -1.368  -8.836  1.00  9.00           C  
ATOM     89  H   TRP A   6      -2.122   3.016  -9.795  1.00  9.00           H  
ATOM     90  HA  TRP A   6      -1.672   1.671 -12.365  1.00  9.00           H  
ATOM     91 1HB  TRP A   6      -1.938   0.599  -9.536  1.00  9.00           H  
ATOM     92 2HB  TRP A   6      -1.623  -0.407 -10.947  1.00  9.00           H  
ATOM     93  HD1 TRP A   6       0.292   2.793 -11.207  1.00  9.00           H  
ATOM     94  HE1 TRP A   6       2.775   2.401 -10.590  1.00  9.00           H  
ATOM     95  HE3 TRP A   6      -0.117  -1.880  -9.179  1.00  9.00           H  
ATOM     96  HZ2 TRP A   6       4.327   0.386  -9.426  1.00  9.00           H  
ATOM     97  HZ3 TRP A   6       1.912  -2.994  -8.342  1.00  9.00           H  
ATOM     98  HH2 TRP A   6       4.109  -1.882  -8.459  1.00  9.00           H  
ATOM     99  N   ILE A   7      -4.605   1.944 -11.213  1.00  8.80           N  
ATOM    100  CA  ILE A   7      -6.009   1.633 -11.415  1.00  8.80           C  
ATOM    101  C   ILE A   7      -6.364   2.000 -12.843  1.00  8.80           C  
ATOM    102  O   ILE A   7      -5.939   3.050 -13.329  1.00  8.80           O  
ATOM    103  CB  ILE A   7      -6.919   2.354 -10.411  1.00  8.80           C  
ATOM    104  CG1 ILE A   7      -6.607   1.846  -8.998  1.00  8.80           C  
ATOM    105  CG2 ILE A   7      -8.393   2.107 -10.759  1.00  8.80           C  
ATOM    106  CD1 ILE A   7      -7.243   2.660  -7.913  1.00  8.80           C  
ATOM    107  H   ILE A   7      -4.389   2.814 -10.729  1.00  8.80           H  
ATOM    108  HA  ILE A   7      -6.147   0.566 -11.284  1.00  8.80           H  
ATOM    109  HB  ILE A   7      -6.719   3.422 -10.435  1.00  8.80           H  
ATOM    110 1HG1 ILE A   7      -6.951   0.816  -8.911  1.00  8.80           H  
ATOM    111 2HG1 ILE A   7      -5.525   1.866  -8.851  1.00  8.80           H  
ATOM    112 1HG2 ILE A   7      -9.025   2.620 -10.039  1.00  8.80           H  
ATOM    113 2HG2 ILE A   7      -8.604   2.492 -11.757  1.00  8.80           H  
ATOM    114 3HG2 ILE A   7      -8.600   1.037 -10.730  1.00  8.80           H  
ATOM    115 1HD1 ILE A   7      -6.974   2.244  -6.943  1.00  8.80           H  
ATOM    116 2HD1 ILE A   7      -6.885   3.687  -7.984  1.00  8.80           H  
ATOM    117 3HD1 ILE A   7      -8.324   2.642  -8.028  1.00  8.80           H  
ATOM    118  N   SER A   8      -7.111   1.137 -13.526  1.00  8.64           N  
ATOM    119  CA  SER A   8      -7.466   1.386 -14.918  1.00  8.64           C  
ATOM    120  C   SER A   8      -7.784   2.839 -15.131  1.00  8.64           C  
ATOM    121  O   SER A   8      -8.666   3.398 -14.472  1.00  8.64           O  
ATOM    122  CB  SER A   8      -8.722   0.637 -15.307  1.00  8.64           C  
ATOM    123  OG  SER A   8      -9.020   0.846 -16.666  1.00  8.64           O  
ATOM    124  H   SER A   8      -7.401   0.275 -13.068  1.00  8.64           H  
ATOM    125  HA  SER A   8      -6.630   1.109 -15.560  1.00  8.64           H  
ATOM    126 1HB  SER A   8      -8.619  -0.419 -15.118  1.00  8.64           H  
ATOM    127 2HB  SER A   8      -9.550   0.995 -14.696  1.00  8.64           H  
ATOM    128  HG  SER A   8      -8.461   0.178 -17.122  1.00  8.64           H  
ATOM    129  N   ALA A   9      -7.142   3.438 -16.130  1.00  8.47           N  
ATOM    130  CA  ALA A   9      -7.330   4.848 -16.423  1.00  8.47           C  
ATOM    131  C   ALA A   9      -8.618   5.100 -17.174  1.00  8.47           C  
ATOM    132  O   ALA A   9      -8.607   5.510 -18.327  1.00  8.47           O  
ATOM    133  CB  ALA A   9      -6.163   5.368 -17.239  1.00  8.47           C  
ATOM    134  H   ALA A   9      -6.465   2.914 -16.660  1.00  8.47           H  
ATOM    135  HA  ALA A   9      -7.377   5.384 -15.476  1.00  8.47           H  
ATOM    136 1HB  ALA A   9      -6.286   6.431 -17.437  1.00  8.47           H  
ATOM    137 2HB  ALA A   9      -5.236   5.213 -16.691  1.00  8.47           H  
ATOM    138 3HB  ALA A   9      -6.113   4.839 -18.189  1.00  8.47           H  
ATOM    139  N   GLY A  10      -9.733   4.795 -16.540  1.00  8.30           N  
ATOM    140  CA  GLY A  10     -11.023   5.047 -17.134  1.00  8.30           C  
ATOM    141  C   GLY A  10     -11.275   4.214 -18.377  1.00  8.30           C  
ATOM    142  O   GLY A  10     -12.014   4.665 -19.254  1.00  8.30           O  
ATOM    143  H   GLY A  10      -9.654   4.418 -15.600  1.00  8.30           H  
ATOM    144 1HA  GLY A  10     -11.799   4.842 -16.397  1.00  8.30           H  
ATOM    145 2HA  GLY A  10     -11.099   6.103 -17.386  1.00  8.30           H  
ATOM    146  N   HIS A  11     -10.710   2.998 -18.500  1.00  8.12           N  
ATOM    147  CA  HIS A  11     -10.919   2.291 -19.767  1.00  8.12           C  
ATOM    148  C   HIS A  11     -12.278   1.600 -19.844  1.00  8.12           C  
ATOM    149  O   HIS A  11     -12.381   0.377 -19.960  1.00  8.12           O  
ATOM    150  CB  HIS A  11      -9.803   1.266 -20.009  1.00  8.12           C  
ATOM    151  CG  HIS A  11      -8.424   1.880 -20.198  1.00  8.12           C  
ATOM    152  ND1 HIS A  11      -8.086   2.636 -21.307  1.00  8.12           N  
ATOM    153  CD2 HIS A  11      -7.311   1.841 -19.419  1.00  8.12           C  
ATOM    154  CE1 HIS A  11      -6.823   3.033 -21.196  1.00  8.12           C  
ATOM    155  NE2 HIS A  11      -6.336   2.563 -20.064  1.00  8.12           N  
ATOM    156  H   HIS A  11     -10.134   2.564 -17.766  1.00  8.12           H  
ATOM    157  HA  HIS A  11     -10.880   3.010 -20.585  1.00  8.12           H  
ATOM    158 1HB  HIS A  11      -9.757   0.575 -19.170  1.00  8.12           H  
ATOM    159 2HB  HIS A  11     -10.037   0.682 -20.897  1.00  8.12           H  
ATOM    160  HD2 HIS A  11      -7.204   1.332 -18.463  1.00  8.12           H  
ATOM    161  HE1 HIS A  11      -6.276   3.642 -21.916  1.00  8.12           H  
ATOM    162  HE2 HIS A  11      -5.399   2.711 -19.725  1.00  8.12           H  
ATOM    163  N   ALA A  12     -13.335   2.403 -19.857  1.00  7.94           N  
ATOM    164  CA  ALA A  12     -14.709   1.918 -19.895  1.00  7.94           C  
ATOM    165  C   ALA A  12     -15.094   1.591 -21.324  1.00  7.94           C  
ATOM    166  O   ALA A  12     -16.006   2.181 -21.917  1.00  7.94           O  
ATOM    167  CB  ALA A  12     -15.650   2.952 -19.306  1.00  7.94           C  
ATOM    168  H   ALA A  12     -13.147   3.397 -19.798  1.00  7.94           H  
ATOM    169  HA  ALA A  12     -14.768   1.003 -19.305  1.00  7.94           H  
ATOM    170 1HB  ALA A  12     -16.671   2.566 -19.321  1.00  7.94           H  
ATOM    171 2HB  ALA A  12     -15.364   3.163 -18.276  1.00  7.94           H  
ATOM    172 3HB  ALA A  12     -15.599   3.869 -19.888  1.00  7.94           H  
ATOM    173  N   ILE A  13     -14.416   0.609 -21.879  1.00  7.78           N  
ATOM    174  CA  ILE A  13     -14.620   0.288 -23.271  1.00  7.78           C  
ATOM    175  C   ILE A  13     -15.780  -0.671 -23.426  1.00  7.78           C  
ATOM    176  O   ILE A  13     -15.607  -1.881 -23.554  1.00  7.78           O  
ATOM    177  CB  ILE A  13     -13.331  -0.305 -23.860  1.00  7.78           C  
ATOM    178  CG1 ILE A  13     -12.170   0.688 -23.665  1.00  7.78           C  
ATOM    179  CG2 ILE A  13     -13.526  -0.582 -25.322  1.00  7.78           C  
ATOM    180  CD1 ILE A  13     -10.813   0.123 -23.988  1.00  7.78           C  
ATOM    181  H   ILE A  13     -13.703   0.147 -21.316  1.00  7.78           H  
ATOM    182  HA  ILE A  13     -14.853   1.204 -23.814  1.00  7.78           H  
ATOM    183  HB  ILE A  13     -13.075  -1.227 -23.340  1.00  7.78           H  
ATOM    184 1HG1 ILE A  13     -12.339   1.541 -24.314  1.00  7.78           H  
ATOM    185 2HG1 ILE A  13     -12.166   1.031 -22.638  1.00  7.78           H  
ATOM    186 1HG2 ILE A  13     -12.621  -0.975 -25.718  1.00  7.78           H  
ATOM    187 2HG2 ILE A  13     -14.339  -1.301 -25.465  1.00  7.78           H  
ATOM    188 3HG2 ILE A  13     -13.775   0.344 -25.847  1.00  7.78           H  
ATOM    189 1HD1 ILE A  13     -10.049   0.892 -23.835  1.00  7.78           H  
ATOM    190 2HD1 ILE A  13     -10.608  -0.726 -23.335  1.00  7.78           H  
ATOM    191 3HD1 ILE A  13     -10.797  -0.201 -25.016  1.00  7.78           H  
ATOM    192  N   ALA A  14     -16.975  -0.092 -23.403  1.00  7.68           N  
ATOM    193  CA  ALA A  14     -18.225  -0.837 -23.526  1.00  7.68           C  
ATOM    194  C   ALA A  14     -18.631  -0.973 -24.986  1.00  7.68           C  
ATOM    195  O   ALA A  14     -19.136  -2.008 -25.414  1.00  7.68           O  
ATOM    196  CB  ALA A  14     -19.328  -0.141 -22.747  1.00  7.68           C  
ATOM    197  H   ALA A  14     -16.975   0.914 -23.235  1.00  7.68           H  
ATOM    198  HA  ALA A  14     -18.069  -1.837 -23.120  1.00  7.68           H  
ATOM    199 1HB  ALA A  14     -20.249  -0.717 -22.823  1.00  7.68           H  
ATOM    200 2HB  ALA A  14     -19.030  -0.067 -21.700  1.00  7.68           H  
ATOM    201 3HB  ALA A  14     -19.489   0.856 -23.146  1.00  7.68           H  
ATOM    202  N   ASP A  15     -18.427   0.109 -25.734  1.00  7.67           N  
ATOM    203  CA  ASP A  15     -18.791   0.226 -27.143  1.00  7.67           C  
ATOM    204  C   ASP A  15     -20.245  -0.118 -27.473  1.00  7.67           C  
ATOM    205  O   ASP A  15     -20.517  -0.742 -28.497  1.00  7.67           O  
ATOM    206  CB  ASP A  15     -17.855  -0.630 -27.981  1.00  7.67           C  
ATOM    207  CG  ASP A  15     -16.438  -0.138 -27.853  1.00  7.67           C  
ATOM    208  OD1 ASP A  15     -16.269   1.046 -27.682  1.00  7.67           O  
ATOM    209  OD2 ASP A  15     -15.541  -0.933 -27.918  1.00  7.67           O  
ATOM    210  H   ASP A  15     -17.980   0.897 -25.294  1.00  7.67           H  
ATOM    211  HA  ASP A  15     -18.631   1.264 -27.434  1.00  7.67           H  
ATOM    212 1HB  ASP A  15     -17.905  -1.672 -27.660  1.00  7.67           H  
ATOM    213 2HB  ASP A  15     -18.154  -0.591 -29.026  1.00  7.67           H  
ATOM    214  N   VAL A  16     -21.180   0.324 -26.633  1.00  7.76           N  
ATOM    215  CA  VAL A  16     -22.594   0.068 -26.890  1.00  7.76           C  
ATOM    216  C   VAL A  16     -23.335   1.362 -27.233  1.00  7.76           C  
ATOM    217  O   VAL A  16     -23.965   1.470 -28.287  1.00  7.76           O  
ATOM    218  CB  VAL A  16     -23.262  -0.597 -25.678  1.00  7.76           C  
ATOM    219  CG1 VAL A  16     -24.737  -0.809 -25.968  1.00  7.76           C  
ATOM    220  CG2 VAL A  16     -22.570  -1.906 -25.373  1.00  7.76           C  
ATOM    221  H   VAL A  16     -20.893   0.824 -25.808  1.00  7.76           H  
ATOM    222  HA  VAL A  16     -22.675  -0.613 -27.738  1.00  7.76           H  
ATOM    223  HB  VAL A  16     -23.188   0.060 -24.816  1.00  7.76           H  
ATOM    224 1HG1 VAL A  16     -25.216  -1.268 -25.106  1.00  7.76           H  
ATOM    225 2HG1 VAL A  16     -25.212   0.140 -26.180  1.00  7.76           H  
ATOM    226 3HG1 VAL A  16     -24.844  -1.463 -26.833  1.00  7.76           H  
ATOM    227 1HG2 VAL A  16     -23.040  -2.375 -24.512  1.00  7.76           H  
ATOM    228 2HG2 VAL A  16     -22.644  -2.568 -26.236  1.00  7.76           H  
ATOM    229 3HG2 VAL A  16     -21.533  -1.720 -25.154  1.00  7.76           H  
ATOM    230  N   GLY A  17     -23.257   2.363 -26.346  1.00  7.95           N  
ATOM    231  CA  GLY A  17     -23.961   3.619 -26.599  1.00  7.95           C  
ATOM    232  C   GLY A  17     -25.471   3.493 -26.397  1.00  7.95           C  
ATOM    233  O   GLY A  17     -26.252   4.091 -27.132  1.00  7.95           O  
ATOM    234  H   GLY A  17     -22.726   2.245 -25.499  1.00  7.95           H  
ATOM    235 1HA  GLY A  17     -23.571   4.379 -25.930  1.00  7.95           H  
ATOM    236 2HA  GLY A  17     -23.753   3.954 -27.611  1.00  7.95           H  
ATOM    237  N   THR A  18     -25.877   2.704 -25.407  1.00  8.23           N  
ATOM    238  CA  THR A  18     -27.293   2.458 -25.162  1.00  8.23           C  
ATOM    239  C   THR A  18     -28.125   3.737 -25.092  1.00  8.23           C  
ATOM    240  O   THR A  18     -27.804   4.688 -24.361  1.00  8.23           O  
ATOM    241  CB  THR A  18     -27.504   1.673 -23.851  1.00  8.23           C  
ATOM    242  OG1 THR A  18     -26.799   0.430 -23.908  1.00  8.23           O  
ATOM    243  CG2 THR A  18     -28.982   1.391 -23.635  1.00  8.23           C  
ATOM    244  H   THR A  18     -25.187   2.250 -24.830  1.00  8.23           H  
ATOM    245  HA  THR A  18     -27.678   1.857 -25.987  1.00  8.23           H  
ATOM    246  HB  THR A  18     -27.124   2.255 -23.014  1.00  8.23           H  
ATOM    247  HG1 THR A  18     -27.021  -0.099 -23.135  1.00  8.23           H  
ATOM    248 1HG2 THR A  18     -29.111   0.836 -22.708  1.00  8.23           H  
ATOM    249 2HG2 THR A  18     -29.533   2.326 -23.569  1.00  8.23           H  
ATOM    250 3HG2 THR A  18     -29.365   0.803 -24.468  1.00  8.23           H  
ATOM    251  N   ALA A  19     -29.209   3.711 -25.859  1.00  8.52           N  
ATOM    252  CA  ALA A  19     -30.196   4.769 -25.998  1.00  8.52           C  
ATOM    253  C   ALA A  19     -31.503   4.106 -26.402  1.00  8.52           C  
ATOM    254  O   ALA A  19     -31.486   2.979 -26.906  1.00  8.52           O  
ATOM    255  CB  ALA A  19     -29.747   5.797 -27.024  1.00  8.52           C  
ATOM    256  H   ALA A  19     -29.352   2.874 -26.403  1.00  8.52           H  
ATOM    257  HA  ALA A  19     -30.342   5.254 -25.034  1.00  8.52           H  
ATOM    258 1HB  ALA A  19     -30.511   6.574 -27.118  1.00  8.52           H  
ATOM    259 2HB  ALA A  19     -28.808   6.241 -26.705  1.00  8.52           H  
ATOM    260 3HB  ALA A  19     -29.603   5.314 -27.975  1.00  8.52           H  
ATOM    261  N   SER A  20     -32.631   4.767 -26.180  1.00  8.77           N  
ATOM    262  CA  SER A  20     -33.896   4.150 -26.569  1.00  8.77           C  
ATOM    263  C   SER A  20     -34.251   4.432 -28.006  1.00  8.77           C  
ATOM    264  O   SER A  20     -33.968   5.506 -28.540  1.00  8.77           O  
ATOM    265  CB  SER A  20     -35.044   4.586 -25.681  1.00  8.77           C  
ATOM    266  OG  SER A  20     -36.287   4.072 -26.161  1.00  8.77           O  
ATOM    267  H   SER A  20     -32.618   5.715 -25.782  1.00  8.77           H  
ATOM    268  HA  SER A  20     -33.790   3.070 -26.460  1.00  8.77           H  
ATOM    269 1HB  SER A  20     -34.866   4.226 -24.670  1.00  8.77           H  
ATOM    270 2HB  SER A  20     -35.083   5.669 -25.636  1.00  8.77           H  
ATOM    271  HG  SER A  20     -36.883   4.080 -25.399  1.00  8.77           H  
ATOM    272  N   LEU A  21     -34.939   3.485 -28.616  1.00  8.90           N  
ATOM    273  CA  LEU A  21     -35.413   3.679 -29.967  1.00  8.90           C  
ATOM    274  C   LEU A  21     -36.407   4.828 -30.013  1.00  8.90           C  
ATOM    275  O   LEU A  21     -36.541   5.497 -31.038  1.00  8.90           O  
ATOM    276  CB  LEU A  21     -36.061   2.401 -30.491  1.00  8.90           C  
ATOM    277  CG  LEU A  21     -35.097   1.238 -30.704  1.00  8.90           C  
ATOM    278  CD1 LEU A  21     -35.880  -0.005 -31.105  1.00  8.90           C  
ATOM    279  CD2 LEU A  21     -34.086   1.630 -31.766  1.00  8.90           C  
ATOM    280  H   LEU A  21     -35.136   2.624 -28.126  1.00  8.90           H  
ATOM    281  HA  LEU A  21     -34.563   3.926 -30.600  1.00  8.90           H  
ATOM    282 1HB  LEU A  21     -36.825   2.082 -29.784  1.00  8.90           H  
ATOM    283 2HB  LEU A  21     -36.543   2.619 -31.444  1.00  8.90           H  
ATOM    284  HG  LEU A  21     -34.574   1.021 -29.771  1.00  8.90           H  
ATOM    285 1HD1 LEU A  21     -35.191  -0.838 -31.250  1.00  8.90           H  
ATOM    286 2HD1 LEU A  21     -36.592  -0.257 -30.319  1.00  8.90           H  
ATOM    287 3HD1 LEU A  21     -36.417   0.187 -32.034  1.00  8.90           H  
ATOM    288 1HD2 LEU A  21     -33.384   0.810 -31.923  1.00  8.90           H  
ATOM    289 2HD2 LEU A  21     -34.603   1.849 -32.700  1.00  8.90           H  
ATOM    290 3HD2 LEU A  21     -33.545   2.512 -31.435  1.00  8.90           H  
ATOM    291  N   ALA A  22     -37.137   5.048 -28.911  1.00  8.87           N  
ATOM    292  CA  ALA A  22     -38.108   6.131 -28.883  1.00  8.87           C  
ATOM    293  C   ALA A  22     -37.401   7.466 -29.053  1.00  8.87           C  
ATOM    294  O   ALA A  22     -37.878   8.355 -29.766  1.00  8.87           O  
ATOM    295  CB  ALA A  22     -38.876   6.118 -27.577  1.00  8.87           C  
ATOM    296  H   ALA A  22     -36.964   4.503 -28.067  1.00  8.87           H  
ATOM    297  HA  ALA A  22     -38.799   5.997 -29.715  1.00  8.87           H  
ATOM    298 1HB  ALA A  22     -39.605   6.927 -27.575  1.00  8.87           H  
ATOM    299 2HB  ALA A  22     -39.390   5.164 -27.466  1.00  8.87           H  
ATOM    300 3HB  ALA A  22     -38.180   6.254 -26.749  1.00  8.87           H  
ATOM    301  N   GLU A  23     -36.236   7.586 -28.408  1.00  8.72           N  
ATOM    302  CA  GLU A  23     -35.447   8.803 -28.451  1.00  8.72           C  
ATOM    303  C   GLU A  23     -34.926   8.994 -29.856  1.00  8.72           C  
ATOM    304  O   GLU A  23     -35.027  10.083 -30.419  1.00  8.72           O  
ATOM    305  CB  GLU A  23     -34.277   8.692 -27.461  1.00  8.72           C  
ATOM    306  CG  GLU A  23     -34.686   8.682 -25.988  1.00  8.72           C  
ATOM    307  CD  GLU A  23     -33.559   8.256 -25.042  1.00  8.72           C  
ATOM    308  OE1 GLU A  23     -32.611   7.649 -25.504  1.00  8.72           O  
ATOM    309  OE2 GLU A  23     -33.649   8.538 -23.873  1.00  8.72           O  
ATOM    310  H   GLU A  23     -35.890   6.799 -27.876  1.00  8.72           H  
ATOM    311  HA  GLU A  23     -36.078   9.654 -28.190  1.00  8.72           H  
ATOM    312 1HB  GLU A  23     -33.706   7.794 -27.660  1.00  8.72           H  
ATOM    313 2HB  GLU A  23     -33.615   9.528 -27.599  1.00  8.72           H  
ATOM    314 1HG  GLU A  23     -35.009   9.686 -25.715  1.00  8.72           H  
ATOM    315 2HG  GLU A  23     -35.537   8.015 -25.867  1.00  8.72           H  
ATOM    316  N   LYS A  24     -34.466   7.894 -30.465  1.00  8.49           N  
ATOM    317  CA  LYS A  24     -33.945   7.965 -31.821  1.00  8.49           C  
ATOM    318  C   LYS A  24     -35.060   8.348 -32.783  1.00  8.49           C  
ATOM    319  O   LYS A  24     -34.841   9.110 -33.724  1.00  8.49           O  
ATOM    320  CB  LYS A  24     -33.282   6.655 -32.230  1.00  8.49           C  
ATOM    321  CG  LYS A  24     -31.984   6.387 -31.471  1.00  8.49           C  
ATOM    322  CD  LYS A  24     -31.278   5.115 -31.927  1.00  8.49           C  
ATOM    323  CE  LYS A  24     -30.048   4.867 -31.068  1.00  8.49           C  
ATOM    324  NZ  LYS A  24     -29.266   3.686 -31.500  1.00  8.49           N  
ATOM    325  H   LYS A  24     -34.425   7.016 -29.941  1.00  8.49           H  
ATOM    326  HA  LYS A  24     -33.189   8.743 -31.858  1.00  8.49           H  
ATOM    327 1HB  LYS A  24     -33.967   5.829 -32.044  1.00  8.49           H  
ATOM    328 2HB  LYS A  24     -33.062   6.670 -33.296  1.00  8.49           H  
ATOM    329 1HG  LYS A  24     -31.311   7.234 -31.592  1.00  8.49           H  
ATOM    330 2HG  LYS A  24     -32.220   6.290 -30.406  1.00  8.49           H  
ATOM    331 1HD  LYS A  24     -31.954   4.270 -31.837  1.00  8.49           H  
ATOM    332 2HD  LYS A  24     -30.971   5.213 -32.971  1.00  8.49           H  
ATOM    333 1HE  LYS A  24     -29.410   5.741 -31.094  1.00  8.49           H  
ATOM    334 2HE  LYS A  24     -30.382   4.703 -30.048  1.00  8.49           H  
ATOM    335 1HZ  LYS A  24     -28.475   3.576 -30.871  1.00  8.49           H  
ATOM    336 2HZ  LYS A  24     -29.835   2.858 -31.464  1.00  8.49           H  
ATOM    337 3HZ  LYS A  24     -28.929   3.830 -32.452  1.00  8.49           H  
ATOM    338  N   GLY A  25     -36.272   7.860 -32.518  1.00  8.23           N  
ATOM    339  CA  GLY A  25     -37.438   8.182 -33.318  1.00  8.23           C  
ATOM    340  C   GLY A  25     -37.643   9.691 -33.341  1.00  8.23           C  
ATOM    341  O   GLY A  25     -37.743  10.300 -34.417  1.00  8.23           O  
ATOM    342  H   GLY A  25     -36.387   7.209 -31.744  1.00  8.23           H  
ATOM    343 1HA  GLY A  25     -37.308   7.804 -34.331  1.00  8.23           H  
ATOM    344 2HA  GLY A  25     -38.312   7.694 -32.887  1.00  8.23           H  
ATOM    345  N   GLU A  26     -37.721  10.307 -32.155  1.00  7.95           N  
ATOM    346  CA  GLU A  26     -37.909  11.753 -32.108  1.00  7.95           C  
ATOM    347  C   GLU A  26     -36.725  12.508 -32.714  1.00  7.95           C  
ATOM    348  O   GLU A  26     -36.921  13.487 -33.438  1.00  7.95           O  
ATOM    349  CB  GLU A  26     -38.140  12.248 -30.676  1.00  7.95           C  
ATOM    350  CG  GLU A  26     -39.493  11.848 -30.063  1.00  7.95           C  
ATOM    351  CD  GLU A  26     -39.712  12.398 -28.655  1.00  7.95           C  
ATOM    352  OE1 GLU A  26     -38.806  12.992 -28.114  1.00  7.95           O  
ATOM    353  OE2 GLU A  26     -40.794  12.232 -28.136  1.00  7.95           O  
ATOM    354  H   GLU A  26     -37.645   9.755 -31.295  1.00  7.95           H  
ATOM    355  HA  GLU A  26     -38.796  11.995 -32.691  1.00  7.95           H  
ATOM    356 1HB  GLU A  26     -37.352  11.848 -30.030  1.00  7.95           H  
ATOM    357 2HB  GLU A  26     -38.064  13.334 -30.650  1.00  7.95           H  
ATOM    358 1HG  GLU A  26     -40.293  12.204 -30.711  1.00  7.95           H  
ATOM    359 2HG  GLU A  26     -39.546  10.758 -30.032  1.00  7.95           H  
ATOM    360  N   TYR A  27     -35.501  12.033 -32.470  1.00  7.60           N  
ATOM    361  CA  TYR A  27     -34.322  12.708 -32.998  1.00  7.60           C  
ATOM    362  C   TYR A  27     -34.320  12.692 -34.525  1.00  7.60           C  
ATOM    363  O   TYR A  27     -33.972  13.681 -35.164  1.00  7.60           O  
ATOM    364  CB  TYR A  27     -33.059  12.039 -32.461  1.00  7.60           C  
ATOM    365  CG  TYR A  27     -32.844  12.237 -30.964  1.00  7.60           C  
ATOM    366  CD1 TYR A  27     -32.190  11.262 -30.211  1.00  7.60           C  
ATOM    367  CD2 TYR A  27     -33.309  13.381 -30.344  1.00  7.60           C  
ATOM    368  CE1 TYR A  27     -32.003  11.437 -28.862  1.00  7.60           C  
ATOM    369  CE2 TYR A  27     -33.123  13.553 -28.985  1.00  7.60           C  
ATOM    370  CZ  TYR A  27     -32.472  12.585 -28.246  1.00  7.60           C  
ATOM    371  OH  TYR A  27     -32.289  12.757 -26.890  1.00  7.60           O  
ATOM    372  H   TYR A  27     -35.384  11.217 -31.869  1.00  7.60           H  
ATOM    373  HA  TYR A  27     -34.342  13.748 -32.676  1.00  7.60           H  
ATOM    374 1HB  TYR A  27     -33.106  10.973 -32.662  1.00  7.60           H  
ATOM    375 2HB  TYR A  27     -32.198  12.436 -32.985  1.00  7.60           H  
ATOM    376  HD1 TYR A  27     -31.832  10.355 -30.686  1.00  7.60           H  
ATOM    377  HD2 TYR A  27     -33.825  14.145 -30.925  1.00  7.60           H  
ATOM    378  HE1 TYR A  27     -31.494  10.669 -28.279  1.00  7.60           H  
ATOM    379  HE2 TYR A  27     -33.492  14.454 -28.497  1.00  7.60           H  
ATOM    380  HH  TYR A  27     -31.899  11.959 -26.517  1.00  7.60           H  
ATOM    381  N   TYR A  28     -34.708  11.552 -35.098  1.00  7.11           N  
ATOM    382  CA  TYR A  28     -34.830  11.350 -36.534  1.00  7.11           C  
ATOM    383  C   TYR A  28     -35.907  12.258 -37.105  1.00  7.11           C  
ATOM    384  O   TYR A  28     -35.712  12.931 -38.118  1.00  7.11           O  
ATOM    385  CB  TYR A  28     -35.142   9.884 -36.844  1.00  7.11           C  
ATOM    386  CG  TYR A  28     -35.307   9.567 -38.317  1.00  7.11           C  
ATOM    387  CD1 TYR A  28     -34.188   9.417 -39.134  1.00  7.11           C  
ATOM    388  CD2 TYR A  28     -36.579   9.418 -38.849  1.00  7.11           C  
ATOM    389  CE1 TYR A  28     -34.347   9.118 -40.478  1.00  7.11           C  
ATOM    390  CE2 TYR A  28     -36.737   9.120 -40.189  1.00  7.11           C  
ATOM    391  CZ  TYR A  28     -35.630   8.970 -41.002  1.00  7.11           C  
ATOM    392  OH  TYR A  28     -35.797   8.667 -42.335  1.00  7.11           O  
ATOM    393  H   TYR A  28     -34.940  10.764 -34.498  1.00  7.11           H  
ATOM    394  HA  TYR A  28     -33.885  11.617 -37.004  1.00  7.11           H  
ATOM    395 1HB  TYR A  28     -34.345   9.255 -36.446  1.00  7.11           H  
ATOM    396 2HB  TYR A  28     -36.059   9.597 -36.331  1.00  7.11           H  
ATOM    397  HD1 TYR A  28     -33.189   9.531 -38.715  1.00  7.11           H  
ATOM    398  HD2 TYR A  28     -37.454   9.536 -38.206  1.00  7.11           H  
ATOM    399  HE1 TYR A  28     -33.471   8.996 -41.117  1.00  7.11           H  
ATOM    400  HE2 TYR A  28     -37.738   9.002 -40.605  1.00  7.11           H  
ATOM    401  HH  TYR A  28     -36.728   8.500 -42.511  1.00  7.11           H  
ATOM    402  N   SER A  29     -37.073  12.261 -36.446  1.00  6.36           N  
ATOM    403  CA  SER A  29     -38.215  13.046 -36.884  1.00  6.36           C  
ATOM    404  C   SER A  29     -37.840  14.526 -36.945  1.00  6.36           C  
ATOM    405  O   SER A  29     -38.163  15.231 -37.908  1.00  6.36           O  
ATOM    406  CB  SER A  29     -39.359  12.840 -35.913  1.00  6.36           C  
ATOM    407  OG  SER A  29     -39.785  11.496 -35.918  1.00  6.36           O  
ATOM    408  H   SER A  29     -37.180  11.675 -35.618  1.00  6.36           H  
ATOM    409  HA  SER A  29     -38.510  12.712 -37.878  1.00  6.36           H  
ATOM    410 1HB  SER A  29     -39.043  13.121 -34.913  1.00  6.36           H  
ATOM    411 2HB  SER A  29     -40.186  13.489 -36.188  1.00  6.36           H  
ATOM    412  HG  SER A  29     -39.043  10.980 -35.515  1.00  6.36           H  
ATOM    413  N   ASN A  30     -37.075  14.989 -35.958  1.00  5.31           N  
ATOM    414  CA  ASN A  30     -36.624  16.373 -35.913  1.00  5.31           C  
ATOM    415  C   ASN A  30     -35.386  16.537 -36.793  1.00  5.31           C  
ATOM    416  O   ASN A  30     -34.278  16.788 -36.317  1.00  5.31           O  
ATOM    417  CB  ASN A  30     -36.343  16.785 -34.485  1.00  5.31           C  
ATOM    418  CG  ASN A  30     -37.595  16.815 -33.649  1.00  5.31           C  
ATOM    419  OD1 ASN A  30     -38.653  17.266 -34.109  1.00  5.31           O  
ATOM    420  ND2 ASN A  30     -37.501  16.348 -32.431  1.00  5.31           N  
ATOM    421  H   ASN A  30     -36.833  14.369 -35.185  1.00  5.31           H  
ATOM    422  HA  ASN A  30     -37.405  17.013 -36.322  1.00  5.31           H  
ATOM    423 1HB  ASN A  30     -35.639  16.073 -34.041  1.00  5.31           H  
ATOM    424 2HB  ASN A  30     -35.875  17.768 -34.470  1.00  5.31           H  
ATOM    425 1HD2 ASN A  30     -38.302  16.340 -31.833  1.00  5.31           H  
ATOM    426 2HD2 ASN A  30     -36.629  15.992 -32.100  1.00  5.31           H  
ATOM    427  N   ARG A  31     -35.607  16.412 -38.094  1.00  4.07           N  
ATOM    428  CA  ARG A  31     -34.544  16.400 -39.084  1.00  4.07           C  
ATOM    429  C   ARG A  31     -33.769  17.720 -39.008  1.00  4.07           C  
ATOM    430  O   ARG A  31     -34.383  18.776 -38.852  1.00  4.07           O  
ATOM    431  CB  ARG A  31     -35.149  16.209 -40.470  1.00  4.07           C  
ATOM    432  CG  ARG A  31     -35.854  14.859 -40.653  1.00  4.07           C  
ATOM    433  CD  ARG A  31     -36.558  14.729 -41.968  1.00  4.07           C  
ATOM    434  NE  ARG A  31     -35.655  14.607 -43.111  1.00  4.07           N  
ATOM    435  CZ  ARG A  31     -35.243  13.426 -43.619  1.00  4.07           C  
ATOM    436  NH1 ARG A  31     -35.651  12.297 -43.082  1.00  4.07           N  
ATOM    437  NH2 ARG A  31     -34.437  13.392 -44.657  1.00  4.07           N  
ATOM    438  H   ARG A  31     -36.570  16.222 -38.370  1.00  4.07           H  
ATOM    439  HA  ARG A  31     -33.911  15.548 -38.860  1.00  4.07           H  
ATOM    440 1HB  ARG A  31     -35.881  16.991 -40.657  1.00  4.07           H  
ATOM    441 2HB  ARG A  31     -34.374  16.293 -41.231  1.00  4.07           H  
ATOM    442 1HG  ARG A  31     -35.123  14.054 -40.570  1.00  4.07           H  
ATOM    443 2HG  ARG A  31     -36.597  14.740 -39.867  1.00  4.07           H  
ATOM    444 1HD  ARG A  31     -37.189  13.841 -41.940  1.00  4.07           H  
ATOM    445 2HD  ARG A  31     -37.183  15.606 -42.123  1.00  4.07           H  
ATOM    446  HE  ARG A  31     -35.318  15.456 -43.563  1.00  4.07           H  
ATOM    447 1HH1 ARG A  31     -36.271  12.313 -42.284  1.00  4.07           H  
ATOM    448 2HH1 ARG A  31     -35.338  11.420 -43.474  1.00  4.07           H  
ATOM    449 1HH2 ARG A  31     -34.103  14.271 -45.092  1.00  4.07           H  
ATOM    450 2HH2 ARG A  31     -34.137  12.513 -45.034  1.00  4.07           H  
ATOM    451  N   PRO A  32     -32.428  17.698 -39.116  1.00  2.92           N  
ATOM    452  CA  PRO A  32     -31.562  18.859 -39.021  1.00  2.92           C  
ATOM    453  C   PRO A  32     -31.680  19.786 -40.242  1.00  2.92           C  
ATOM    454  O   PRO A  32     -31.958  19.331 -41.358  1.00  2.92           O  
ATOM    455  CB  PRO A  32     -30.172  18.210 -38.919  1.00  2.92           C  
ATOM    456  CG  PRO A  32     -30.306  16.891 -39.641  1.00  2.92           C  
ATOM    457  CD  PRO A  32     -31.715  16.423 -39.338  1.00  2.92           C  
ATOM    458  HA  PRO A  32     -31.823  19.374 -38.089  1.00  2.92           H  
ATOM    459 1HB  PRO A  32     -29.410  18.855 -39.355  1.00  2.92           H  
ATOM    460 2HB  PRO A  32     -29.900  18.078 -37.860  1.00  2.92           H  
ATOM    461 1HG  PRO A  32     -30.125  17.034 -40.719  1.00  2.92           H  
ATOM    462 2HG  PRO A  32     -29.527  16.185 -39.294  1.00  2.92           H  
ATOM    463 1HD  PRO A  32     -32.113  15.884 -40.210  1.00  2.92           H  
ATOM    464 2HD  PRO A  32     -31.720  15.810 -38.417  1.00  2.92           H  
ATOM    465  N   PRO A  33     -31.323  21.071 -40.089  1.00  2.01           N  
ATOM    466  CA  PRO A  33     -31.342  22.113 -41.105  1.00  2.01           C  
ATOM    467  C   PRO A  33     -30.194  21.966 -42.081  1.00  2.01           C  
ATOM    468  O   PRO A  33     -29.252  22.758 -42.075  1.00  2.01           O  
ATOM    469  CB  PRO A  33     -31.208  23.384 -40.271  1.00  2.01           C  
ATOM    470  CG  PRO A  33     -30.383  22.961 -39.080  1.00  2.01           C  
ATOM    471  CD  PRO A  33     -30.855  21.552 -38.767  1.00  2.01           C  
ATOM    472  HA  PRO A  33     -32.306  22.084 -41.634  1.00  2.01           H  
ATOM    473 1HB  PRO A  33     -30.725  24.172 -40.868  1.00  2.01           H  
ATOM    474 2HB  PRO A  33     -32.204  23.758 -39.992  1.00  2.01           H  
ATOM    475 1HG  PRO A  33     -29.313  22.999 -39.334  1.00  2.01           H  
ATOM    476 2HG  PRO A  33     -30.536  23.660 -38.243  1.00  2.01           H  
ATOM    477 1HD  PRO A  33     -30.013  20.963 -38.392  1.00  2.01           H  
ATOM    478 2HD  PRO A  33     -31.691  21.599 -38.052  1.00  2.01           H  
ATOM    479  N   THR A  34     -30.294  20.939 -42.910  1.00  1.40           N  
ATOM    480  CA  THR A  34     -29.254  20.579 -43.864  1.00  1.40           C  
ATOM    481  C   THR A  34     -29.771  20.494 -45.312  1.00  1.40           C  
ATOM    482  O   THR A  34     -29.774  19.402 -45.886  1.00  1.40           O  
ATOM    483  CB  THR A  34     -28.712  19.203 -43.478  1.00  1.40           C  
ATOM    484  OG1 THR A  34     -29.808  18.269 -43.449  1.00  1.40           O  
ATOM    485  CG2 THR A  34     -28.047  19.249 -42.120  1.00  1.40           C  
ATOM    486  H   THR A  34     -31.113  20.339 -42.811  1.00  1.40           H  
ATOM    487  HA  THR A  34     -28.449  21.303 -43.798  1.00  1.40           H  
ATOM    488  HB  THR A  34     -27.989  18.885 -44.212  1.00  1.40           H  
ATOM    489  HG1 THR A  34     -30.501  18.583 -42.836  1.00  1.40           H  
ATOM    490 1HG2 THR A  34     -27.668  18.252 -41.861  1.00  1.40           H  
ATOM    491 2HG2 THR A  34     -27.220  19.954 -42.143  1.00  1.40           H  
ATOM    492 3HG2 THR A  34     -28.763  19.564 -41.384  1.00  1.40           H  
ATOM    493  N   PRO A  35     -30.199  21.617 -45.936  1.00  1.02           N  
ATOM    494  CA  PRO A  35     -30.860  21.671 -47.233  1.00  1.02           C  
ATOM    495  C   PRO A  35     -30.053  21.155 -48.427  1.00  1.02           C  
ATOM    496  O   PRO A  35     -30.649  20.746 -49.419  1.00  1.02           O  
ATOM    497  CB  PRO A  35     -31.150  23.169 -47.394  1.00  1.02           C  
ATOM    498  CG  PRO A  35     -30.160  23.861 -46.489  1.00  1.02           C  
ATOM    499  CD  PRO A  35     -29.994  22.938 -45.321  1.00  1.02           C  
ATOM    500  HA  PRO A  35     -31.805  21.112 -47.159  1.00  1.02           H  
ATOM    501 1HB  PRO A  35     -31.022  23.454 -48.449  1.00  1.02           H  
ATOM    502 2HB  PRO A  35     -32.195  23.381 -47.129  1.00  1.02           H  
ATOM    503 1HG  PRO A  35     -29.209  24.022 -47.023  1.00  1.02           H  
ATOM    504 2HG  PRO A  35     -30.535  24.853 -46.198  1.00  1.02           H  
ATOM    505 1HD  PRO A  35     -28.977  23.058 -44.928  1.00  1.02           H  
ATOM    506 2HD  PRO A  35     -30.763  23.145 -44.572  1.00  1.02           H  
ATOM    507  N   LEU A  36     -28.718  21.136 -48.365  1.00  0.80           N  
ATOM    508  CA  LEU A  36     -28.014  20.587 -49.524  1.00  0.80           C  
ATOM    509  C   LEU A  36     -27.909  19.088 -49.385  1.00  0.80           C  
ATOM    510  O   LEU A  36     -28.273  18.328 -50.281  1.00  0.80           O  
ATOM    511  CB  LEU A  36     -26.602  21.144 -49.669  1.00  0.80           C  
ATOM    512  CG  LEU A  36     -26.465  22.599 -49.961  1.00  0.80           C  
ATOM    513  CD1 LEU A  36     -25.011  22.930 -49.939  1.00  0.80           C  
ATOM    514  CD2 LEU A  36     -27.063  22.902 -51.323  1.00  0.80           C  
ATOM    515  H   LEU A  36     -28.189  21.483 -47.555  1.00  0.80           H  
ATOM    516  HA  LEU A  36     -28.581  20.814 -50.428  1.00  0.80           H  
ATOM    517 1HB  LEU A  36     -26.062  20.952 -48.741  1.00  0.80           H  
ATOM    518 2HB  LEU A  36     -26.096  20.600 -50.468  1.00  0.80           H  
ATOM    519  HG  LEU A  36     -26.969  23.187 -49.191  1.00  0.80           H  
ATOM    520 1HD1 LEU A  36     -24.875  23.990 -50.150  1.00  0.80           H  
ATOM    521 2HD1 LEU A  36     -24.607  22.697 -48.955  1.00  0.80           H  
ATOM    522 3HD1 LEU A  36     -24.492  22.341 -50.690  1.00  0.80           H  
ATOM    523 1HD2 LEU A  36     -26.945  23.966 -51.549  1.00  0.80           H  
ATOM    524 2HD2 LEU A  36     -26.551  22.318 -52.082  1.00  0.80           H  
ATOM    525 3HD2 LEU A  36     -28.123  22.645 -51.321  1.00  0.80           H  
ATOM    526  N   LEU A  37     -27.459  18.658 -48.218  1.00  0.68           N  
ATOM    527  CA  LEU A  37     -27.270  17.254 -47.929  1.00  0.68           C  
ATOM    528  C   LEU A  37     -28.558  16.481 -48.044  1.00  0.68           C  
ATOM    529  O   LEU A  37     -28.555  15.355 -48.535  1.00  0.68           O  
ATOM    530  CB  LEU A  37     -26.673  17.093 -46.554  1.00  0.68           C  
ATOM    531  CG  LEU A  37     -26.286  15.757 -46.167  1.00  0.68           C  
ATOM    532  CD1 LEU A  37     -25.289  15.227 -47.161  1.00  0.68           C  
ATOM    533  CD2 LEU A  37     -25.674  15.851 -44.787  1.00  0.68           C  
ATOM    534  H   LEU A  37     -27.187  19.334 -47.509  1.00  0.68           H  
ATOM    535  HA  LEU A  37     -26.573  16.846 -48.639  1.00  0.68           H  
ATOM    536 1HB  LEU A  37     -25.795  17.721 -46.478  1.00  0.68           H  
ATOM    537 2HB  LEU A  37     -27.401  17.440 -45.831  1.00  0.68           H  
ATOM    538  HG  LEU A  37     -27.152  15.112 -46.156  1.00  0.68           H  
ATOM    539 1HD1 LEU A  37     -24.993  14.249 -46.886  1.00  0.68           H  
ATOM    540 2HD1 LEU A  37     -25.733  15.197 -48.154  1.00  0.68           H  
ATOM    541 3HD1 LEU A  37     -24.432  15.871 -47.157  1.00  0.68           H  
ATOM    542 1HD2 LEU A  37     -25.368  14.872 -44.447  1.00  0.68           H  
ATOM    543 2HD2 LEU A  37     -24.809  16.515 -44.814  1.00  0.68           H  
ATOM    544 3HD2 LEU A  37     -26.415  16.254 -44.091  1.00  0.68           H  
ATOM    545  N   ASP A  38     -29.681  17.101 -47.679  1.00  0.64           N  
ATOM    546  CA  ASP A  38     -30.971  16.433 -47.721  1.00  0.64           C  
ATOM    547  C   ASP A  38     -31.412  16.097 -49.153  1.00  0.64           C  
ATOM    548  O   ASP A  38     -32.358  15.330 -49.334  1.00  0.64           O  
ATOM    549  CB  ASP A  38     -32.048  17.290 -47.034  1.00  0.64           C  
ATOM    550  CG  ASP A  38     -33.275  16.471 -46.560  1.00  0.64           C  
ATOM    551  OD1 ASP A  38     -33.074  15.521 -45.819  1.00  0.64           O  
ATOM    552  OD2 ASP A  38     -34.383  16.803 -46.908  1.00  0.64           O  
ATOM    553  H   ASP A  38     -29.632  18.041 -47.283  1.00  0.64           H  
ATOM    554  HA  ASP A  38     -30.883  15.505 -47.164  1.00  0.64           H  
ATOM    555 1HB  ASP A  38     -31.612  17.783 -46.165  1.00  0.64           H  
ATOM    556 2HB  ASP A  38     -32.375  18.076 -47.719  1.00  0.64           H  
ATOM    557  N   THR A  39     -30.738  16.659 -50.170  1.00  0.63           N  
ATOM    558  CA  THR A  39     -31.081  16.383 -51.553  1.00  0.63           C  
ATOM    559  C   THR A  39     -30.056  15.443 -52.203  1.00  0.63           C  
ATOM    560  O   THR A  39     -30.220  15.030 -53.354  1.00  0.63           O  
ATOM    561  CB  THR A  39     -31.192  17.695 -52.351  1.00  0.63           C  
ATOM    562  OG1 THR A  39     -29.931  18.373 -52.381  1.00  0.63           O  
ATOM    563  CG2 THR A  39     -32.207  18.590 -51.665  1.00  0.63           C  
ATOM    564  H   THR A  39     -29.951  17.283 -49.995  1.00  0.63           H  
ATOM    565  HA  THR A  39     -32.050  15.888 -51.579  1.00  0.63           H  
ATOM    566  HB  THR A  39     -31.514  17.486 -53.368  1.00  0.63           H  
ATOM    567  HG1 THR A  39     -29.474  18.271 -51.520  1.00  0.63           H  
ATOM    568 1HG2 THR A  39     -32.299  19.526 -52.213  1.00  0.63           H  
ATOM    569 2HG2 THR A  39     -33.173  18.089 -51.633  1.00  0.63           H  
ATOM    570 3HG2 THR A  39     -31.872  18.798 -50.647  1.00  0.63           H  
ATOM    571  N   ILE A  40     -29.004  15.088 -51.461  1.00  0.63           N  
ATOM    572  CA  ILE A  40     -27.947  14.250 -51.999  1.00  0.63           C  
ATOM    573  C   ILE A  40     -28.095  12.804 -51.585  1.00  0.63           C  
ATOM    574  O   ILE A  40     -28.078  12.465 -50.400  1.00  0.63           O  
ATOM    575  CB  ILE A  40     -26.561  14.731 -51.533  1.00  0.63           C  
ATOM    576  CG1 ILE A  40     -26.294  16.113 -52.027  1.00  0.63           C  
ATOM    577  CG2 ILE A  40     -25.465  13.759 -52.008  1.00  0.63           C  
ATOM    578  CD1 ILE A  40     -25.132  16.710 -51.377  1.00  0.63           C  
ATOM    579  H   ILE A  40     -28.926  15.398 -50.496  1.00  0.63           H  
ATOM    580  HA  ILE A  40     -27.985  14.307 -53.086  1.00  0.63           H  
ATOM    581  HB  ILE A  40     -26.553  14.774 -50.445  1.00  0.63           H  
ATOM    582 1HG1 ILE A  40     -26.107  16.078 -53.100  1.00  0.63           H  
ATOM    583 2HG1 ILE A  40     -27.165  16.738 -51.850  1.00  0.63           H  
ATOM    584 1HG2 ILE A  40     -24.496  14.098 -51.656  1.00  0.63           H  
ATOM    585 2HG2 ILE A  40     -25.656  12.760 -51.609  1.00  0.63           H  
ATOM    586 3HG2 ILE A  40     -25.461  13.718 -53.096  1.00  0.63           H  
ATOM    587 1HD1 ILE A  40     -24.975  17.694 -51.756  1.00  0.63           H  
ATOM    588 2HD1 ILE A  40     -25.311  16.757 -50.342  1.00  0.63           H  
ATOM    589 3HD1 ILE A  40     -24.269  16.101 -51.554  1.00  0.63           H  
ATOM    590  N   ASN A  41     -28.222  11.943 -52.577  1.00  0.64           N  
ATOM    591  CA  ASN A  41     -28.336  10.516 -52.341  1.00  0.64           C  
ATOM    592  C   ASN A  41     -27.167   9.818 -53.013  1.00  0.64           C  
ATOM    593  O   ASN A  41     -26.980   8.608 -52.882  1.00  0.64           O  
ATOM    594  CB  ASN A  41     -29.668  10.008 -52.847  1.00  0.64           C  
ATOM    595  CG  ASN A  41     -30.829  10.580 -52.089  1.00  0.64           C  
ATOM    596  OD1 ASN A  41     -31.136  10.139 -50.975  1.00  0.64           O  
ATOM    597  ND2 ASN A  41     -31.483  11.561 -52.667  1.00  0.64           N  
ATOM    598  H   ASN A  41     -28.255  12.293 -53.523  1.00  0.64           H  
ATOM    599  HA  ASN A  41     -28.259  10.319 -51.272  1.00  0.64           H  
ATOM    600 1HB  ASN A  41     -29.783  10.283 -53.887  1.00  0.64           H  
ATOM    601 2HB  ASN A  41     -29.694   8.920 -52.785  1.00  0.64           H  
ATOM    602 1HD2 ASN A  41     -32.264  11.981 -52.204  1.00  0.64           H  
ATOM    603 2HD2 ASN A  41     -31.201  11.896 -53.566  1.00  0.64           H  
ATOM    604  N   TYR A  42     -26.438  10.593 -53.807  1.00  0.65           N  
ATOM    605  CA  TYR A  42     -25.315  10.098 -54.578  1.00  0.65           C  
ATOM    606  C   TYR A  42     -24.347  11.224 -55.045  1.00  0.65           C  
ATOM    607  O   TYR A  42     -24.785  12.358 -55.289  1.00  0.65           O  
ATOM    608  CB  TYR A  42     -25.853   9.265 -55.744  1.00  0.65           C  
ATOM    609  CG  TYR A  42     -26.963   9.932 -56.518  1.00  0.65           C  
ATOM    610  CD1 TYR A  42     -26.666  10.764 -57.513  1.00  0.65           C  
ATOM    611  CD2 TYR A  42     -28.287   9.652 -56.227  1.00  0.65           C  
ATOM    612  CE1 TYR A  42     -27.657  11.376 -58.260  1.00  0.65           C  
ATOM    613  CE2 TYR A  42     -29.297  10.249 -56.954  1.00  0.65           C  
ATOM    614  CZ  TYR A  42     -28.981  11.116 -57.972  1.00  0.65           C  
ATOM    615  OH  TYR A  42     -29.976  11.720 -58.707  1.00  0.65           O  
ATOM    616  H   TYR A  42     -26.661  11.573 -53.840  1.00  0.65           H  
ATOM    617  HA  TYR A  42     -24.790   9.419 -53.919  1.00  0.65           H  
ATOM    618 1HB  TYR A  42     -25.049   9.050 -56.445  1.00  0.65           H  
ATOM    619 2HB  TYR A  42     -26.220   8.309 -55.372  1.00  0.65           H  
ATOM    620  HD1 TYR A  42     -25.642  10.943 -57.707  1.00  0.65           H  
ATOM    621  HD2 TYR A  42     -28.531   8.956 -55.427  1.00  0.65           H  
ATOM    622  HE1 TYR A  42     -27.396  12.059 -59.069  1.00  0.65           H  
ATOM    623  HE2 TYR A  42     -30.341  10.029 -56.724  1.00  0.65           H  
ATOM    624  HH  TYR A  42     -30.834  11.414 -58.400  1.00  0.65           H  
ATOM    625  N   PRO A  43     -23.045  10.911 -55.265  1.00  0.65           N  
ATOM    626  CA  PRO A  43     -22.010  11.777 -55.835  1.00  0.65           C  
ATOM    627  C   PRO A  43     -22.399  12.499 -57.117  1.00  0.65           C  
ATOM    628  O   PRO A  43     -22.014  13.645 -57.323  1.00  0.65           O  
ATOM    629  CB  PRO A  43     -20.880  10.785 -56.093  1.00  0.65           C  
ATOM    630  CG  PRO A  43     -21.049   9.741 -55.022  1.00  0.65           C  
ATOM    631  CD  PRO A  43     -22.526   9.582 -54.859  1.00  0.65           C  
ATOM    632  HA  PRO A  43     -21.700  12.505 -55.066  1.00  0.65           H  
ATOM    633 1HB  PRO A  43     -20.964  10.376 -57.114  1.00  0.65           H  
ATOM    634 2HB  PRO A  43     -19.905  11.300 -56.040  1.00  0.65           H  
ATOM    635 1HG  PRO A  43     -20.555   8.807 -55.309  1.00  0.65           H  
ATOM    636 2HG  PRO A  43     -20.557  10.076 -54.090  1.00  0.65           H  
ATOM    637 1HD  PRO A  43     -22.912   8.772 -55.487  1.00  0.65           H  
ATOM    638 2HD  PRO A  43     -22.690   9.414 -53.798  1.00  0.65           H  
ATOM    639  N   ILE A  44     -23.211  11.871 -57.962  1.00  0.66           N  
ATOM    640  CA  ILE A  44     -23.606  12.531 -59.200  1.00  0.66           C  
ATOM    641  C   ILE A  44     -24.428  13.776 -58.892  1.00  0.66           C  
ATOM    642  O   ILE A  44     -24.399  14.750 -59.639  1.00  0.66           O  
ATOM    643  CB  ILE A  44     -24.345  11.608 -60.185  1.00  0.66           C  
ATOM    644  CG1 ILE A  44     -23.417  10.493 -60.645  1.00  0.66           C  
ATOM    645  CG2 ILE A  44     -24.834  12.426 -61.351  1.00  0.66           C  
ATOM    646  CD1 ILE A  44     -22.175  10.996 -61.320  1.00  0.66           C  
ATOM    647  H   ILE A  44     -23.527  10.932 -57.772  1.00  0.66           H  
ATOM    648  HA  ILE A  44     -22.703  12.858 -59.709  1.00  0.66           H  
ATOM    649  HB  ILE A  44     -25.176  11.156 -59.735  1.00  0.66           H  
ATOM    650 1HG1 ILE A  44     -23.125   9.891 -59.784  1.00  0.66           H  
ATOM    651 2HG1 ILE A  44     -23.955   9.855 -61.349  1.00  0.66           H  
ATOM    652 1HG2 ILE A  44     -25.359  11.779 -62.053  1.00  0.66           H  
ATOM    653 2HG2 ILE A  44     -25.513  13.196 -60.989  1.00  0.66           H  
ATOM    654 3HG2 ILE A  44     -23.985  12.894 -61.850  1.00  0.66           H  
ATOM    655 1HD1 ILE A  44     -21.571  10.158 -61.628  1.00  0.66           H  
ATOM    656 2HD1 ILE A  44     -22.447  11.586 -62.195  1.00  0.66           H  
ATOM    657 3HD1 ILE A  44     -21.619  11.609 -60.622  1.00  0.66           H  
ATOM    658  N   HIS A  45     -25.241  13.725 -57.838  1.00  0.65           N  
ATOM    659  CA  HIS A  45     -26.034  14.878 -57.464  1.00  0.65           C  
ATOM    660  C   HIS A  45     -25.059  15.968 -57.028  1.00  0.65           C  
ATOM    661  O   HIS A  45     -25.172  17.129 -57.423  1.00  0.65           O  
ATOM    662  CB  HIS A  45     -27.019  14.563 -56.334  1.00  0.65           C  
ATOM    663  CG  HIS A  45     -27.975  15.682 -56.072  1.00  0.65           C  
ATOM    664  ND1 HIS A  45     -27.680  16.742 -55.249  1.00  0.65           N  
ATOM    665  CD2 HIS A  45     -29.226  15.902 -56.538  1.00  0.65           C  
ATOM    666  CE1 HIS A  45     -28.704  17.570 -55.218  1.00  0.65           C  
ATOM    667  NE2 HIS A  45     -29.658  17.085 -55.993  1.00  0.65           N  
ATOM    668  H   HIS A  45     -25.235  12.919 -57.221  1.00  0.65           H  
ATOM    669  HA  HIS A  45     -26.596  15.244 -58.322  1.00  0.65           H  
ATOM    670 1HB  HIS A  45     -27.589  13.673 -56.570  1.00  0.65           H  
ATOM    671 2HB  HIS A  45     -26.468  14.365 -55.416  1.00  0.65           H  
ATOM    672  HD2 HIS A  45     -29.784  15.261 -57.220  1.00  0.65           H  
ATOM    673  HE1 HIS A  45     -28.754  18.496 -54.649  1.00  0.65           H  
ATOM    674  HE2 HIS A  45     -30.559  17.508 -56.159  1.00  0.65           H  
ATOM    675  N   MET A  46     -24.055  15.574 -56.232  1.00  0.65           N  
ATOM    676  CA  MET A  46     -23.050  16.525 -55.743  1.00  0.65           C  
ATOM    677  C   MET A  46     -22.310  17.231 -56.864  1.00  0.65           C  
ATOM    678  O   MET A  46     -21.956  18.403 -56.742  1.00  0.65           O  
ATOM    679  CB  MET A  46     -21.990  15.853 -54.905  1.00  0.65           C  
ATOM    680  CG  MET A  46     -22.393  15.401 -53.623  1.00  0.65           C  
ATOM    681  SD  MET A  46     -21.088  14.536 -52.886  1.00  0.65           S  
ATOM    682  CE  MET A  46     -19.930  15.887 -52.804  1.00  0.65           C  
ATOM    683  H   MET A  46     -24.022  14.592 -55.952  1.00  0.65           H  
ATOM    684  HA  MET A  46     -23.559  17.273 -55.141  1.00  0.65           H  
ATOM    685 1HB  MET A  46     -21.568  15.019 -55.437  1.00  0.65           H  
ATOM    686 2HB  MET A  46     -21.178  16.564 -54.748  1.00  0.65           H  
ATOM    687 1HG  MET A  46     -22.632  16.257 -53.014  1.00  0.65           H  
ATOM    688 2HG  MET A  46     -23.260  14.748 -53.708  1.00  0.65           H  
ATOM    689 1HE  MET A  46     -19.019  15.556 -52.346  1.00  0.65           H  
ATOM    690 2HE  MET A  46     -19.711  16.244 -53.814  1.00  0.65           H  
ATOM    691 3HE  MET A  46     -20.348  16.685 -52.232  1.00  0.65           H  
ATOM    692  N   LYS A  47     -22.112  16.537 -57.979  1.00  0.64           N  
ATOM    693  CA  LYS A  47     -21.403  17.102 -59.122  1.00  0.64           C  
ATOM    694  C   LYS A  47     -22.105  18.340 -59.695  1.00  0.64           C  
ATOM    695  O   LYS A  47     -21.488  19.116 -60.425  1.00  0.64           O  
ATOM    696  CB  LYS A  47     -21.223  16.078 -60.243  1.00  0.64           C  
ATOM    697  CG  LYS A  47     -20.253  14.970 -59.928  1.00  0.64           C  
ATOM    698  CD  LYS A  47     -20.035  14.053 -61.106  1.00  0.64           C  
ATOM    699  CE  LYS A  47     -19.026  14.657 -62.064  1.00  0.64           C  
ATOM    700  NZ  LYS A  47     -17.656  14.643 -61.466  1.00  0.64           N  
ATOM    701  H   LYS A  47     -22.404  15.558 -58.002  1.00  0.64           H  
ATOM    702  HA  LYS A  47     -20.412  17.404 -58.791  1.00  0.64           H  
ATOM    703 1HB  LYS A  47     -22.185  15.625 -60.476  1.00  0.64           H  
ATOM    704 2HB  LYS A  47     -20.875  16.584 -61.140  1.00  0.64           H  
ATOM    705 1HG  LYS A  47     -19.325  15.413 -59.663  1.00  0.64           H  
ATOM    706 2HG  LYS A  47     -20.600  14.394 -59.091  1.00  0.64           H  
ATOM    707 1HD  LYS A  47     -19.656  13.093 -60.748  1.00  0.64           H  
ATOM    708 2HD  LYS A  47     -20.979  13.892 -61.625  1.00  0.64           H  
ATOM    709 1HE  LYS A  47     -19.015  14.082 -62.987  1.00  0.64           H  
ATOM    710 2HE  LYS A  47     -19.305  15.686 -62.287  1.00  0.64           H  
ATOM    711 1HZ  LYS A  47     -16.983  15.034 -62.101  1.00  0.64           H  
ATOM    712 2HZ  LYS A  47     -17.628  15.181 -60.576  1.00  0.64           H  
ATOM    713 3HZ  LYS A  47     -17.422  13.682 -61.272  1.00  0.64           H  
ATOM    714  N   ASN A  48     -23.392  18.528 -59.380  1.00  0.63           N  
ATOM    715  CA  ASN A  48     -24.136  19.671 -59.882  1.00  0.63           C  
ATOM    716  C   ASN A  48     -24.088  20.865 -58.920  1.00  0.63           C  
ATOM    717  O   ASN A  48     -24.707  21.899 -59.180  1.00  0.63           O  
ATOM    718  CB  ASN A  48     -25.573  19.271 -60.139  1.00  0.63           C  
ATOM    719  CG  ASN A  48     -25.706  18.322 -61.300  1.00  0.63           C  
ATOM    720  OD1 ASN A  48     -25.016  18.454 -62.321  1.00  0.63           O  
ATOM    721  ND2 ASN A  48     -26.581  17.361 -61.160  1.00  0.63           N  
ATOM    722  H   ASN A  48     -23.875  17.876 -58.759  1.00  0.63           H  
ATOM    723  HA  ASN A  48     -23.685  19.991 -60.822  1.00  0.63           H  
ATOM    724 1HB  ASN A  48     -25.980  18.793 -59.244  1.00  0.63           H  
ATOM    725 2HB  ASN A  48     -26.169  20.159 -60.337  1.00  0.63           H  
ATOM    726 1HD2 ASN A  48     -26.714  16.694 -61.892  1.00  0.63           H  
ATOM    727 2HD2 ASN A  48     -27.114  17.293 -60.316  1.00  0.63           H  
ATOM    728  N   LEU A  49     -23.339  20.733 -57.825  1.00  0.62           N  
ATOM    729  CA  LEU A  49     -23.186  21.806 -56.848  1.00  0.62           C  
ATOM    730  C   LEU A  49     -22.067  22.770 -57.217  1.00  0.62           C  
ATOM    731  O   LEU A  49     -21.084  22.398 -57.871  1.00  0.62           O  
ATOM    732  CB  LEU A  49     -22.888  21.243 -55.448  1.00  0.62           C  
ATOM    733  CG  LEU A  49     -23.969  20.372 -54.811  1.00  0.62           C  
ATOM    734  CD1 LEU A  49     -23.457  19.854 -53.484  1.00  0.62           C  
ATOM    735  CD2 LEU A  49     -25.232  21.192 -54.617  1.00  0.62           C  
ATOM    736  H   LEU A  49     -22.851  19.856 -57.647  1.00  0.62           H  
ATOM    737  HA  LEU A  49     -24.119  22.369 -56.801  1.00  0.62           H  
ATOM    738 1HB  LEU A  49     -21.981  20.646 -55.510  1.00  0.62           H  
ATOM    739 2HB  LEU A  49     -22.688  22.071 -54.780  1.00  0.62           H  
ATOM    740  HG  LEU A  49     -24.190  19.524 -55.458  1.00  0.62           H  
ATOM    741 1HD1 LEU A  49     -24.216  19.247 -53.039  1.00  0.62           H  
ATOM    742 2HD1 LEU A  49     -22.562  19.257 -53.654  1.00  0.62           H  
ATOM    743 3HD1 LEU A  49     -23.226  20.695 -52.826  1.00  0.62           H  
ATOM    744 1HD2 LEU A  49     -26.004  20.570 -54.160  1.00  0.62           H  
ATOM    745 2HD2 LEU A  49     -25.021  22.040 -53.975  1.00  0.62           H  
ATOM    746 3HD2 LEU A  49     -25.582  21.554 -55.587  1.00  0.62           H  
ATOM    747  N   SER A  50     -22.211  24.022 -56.795  1.00  0.61           N  
ATOM    748  CA  SER A  50     -21.116  24.965 -56.951  1.00  0.61           C  
ATOM    749  C   SER A  50     -20.102  24.664 -55.873  1.00  0.61           C  
ATOM    750  O   SER A  50     -20.433  24.001 -54.890  1.00  0.61           O  
ATOM    751  CB  SER A  50     -21.597  26.396 -56.820  1.00  0.61           C  
ATOM    752  OG  SER A  50     -22.060  26.662 -55.506  1.00  0.61           O  
ATOM    753  H   SER A  50     -23.072  24.303 -56.308  1.00  0.61           H  
ATOM    754  HA  SER A  50     -20.652  24.821 -57.928  1.00  0.61           H  
ATOM    755 1HB  SER A  50     -20.781  27.074 -57.062  1.00  0.61           H  
ATOM    756 2HB  SER A  50     -22.399  26.579 -57.533  1.00  0.61           H  
ATOM    757  HG  SER A  50     -22.931  26.212 -55.445  1.00  0.61           H  
ATOM    758  N   VAL A  51     -18.893  25.182 -55.998  1.00  0.61           N  
ATOM    759  CA  VAL A  51     -17.939  24.906 -54.944  1.00  0.61           C  
ATOM    760  C   VAL A  51     -18.393  25.551 -53.629  1.00  0.61           C  
ATOM    761  O   VAL A  51     -18.267  24.947 -52.563  1.00  0.61           O  
ATOM    762  CB  VAL A  51     -16.513  25.273 -55.351  1.00  0.61           C  
ATOM    763  CG1 VAL A  51     -15.620  25.108 -54.167  1.00  0.61           C  
ATOM    764  CG2 VAL A  51     -16.062  24.322 -56.483  1.00  0.61           C  
ATOM    765  H   VAL A  51     -18.637  25.726 -56.810  1.00  0.61           H  
ATOM    766  HA  VAL A  51     -17.927  23.835 -54.792  1.00  0.61           H  
ATOM    767  HB  VAL A  51     -16.467  26.311 -55.679  1.00  0.61           H  
ATOM    768 1HG1 VAL A  51     -14.609  25.351 -54.459  1.00  0.61           H  
ATOM    769 2HG1 VAL A  51     -15.940  25.772 -53.367  1.00  0.61           H  
ATOM    770 3HG1 VAL A  51     -15.659  24.085 -53.824  1.00  0.61           H  
ATOM    771 1HG2 VAL A  51     -15.037  24.562 -56.770  1.00  0.61           H  
ATOM    772 2HG2 VAL A  51     -16.105  23.290 -56.135  1.00  0.61           H  
ATOM    773 3HG2 VAL A  51     -16.719  24.437 -57.345  1.00  0.61           H  
ATOM    774  N   LYS A  52     -18.943  26.767 -53.694  1.00  0.60           N  
ATOM    775  CA  LYS A  52     -19.457  27.400 -52.481  1.00  0.60           C  
ATOM    776  C   LYS A  52     -20.454  26.461 -51.784  1.00  0.60           C  
ATOM    777  O   LYS A  52     -20.399  26.280 -50.562  1.00  0.60           O  
ATOM    778  CB  LYS A  52     -20.127  28.737 -52.804  1.00  0.60           C  
ATOM    779  CG  LYS A  52     -20.661  29.477 -51.585  1.00  0.60           C  
ATOM    780  CD  LYS A  52     -21.258  30.825 -51.970  1.00  0.60           C  
ATOM    781  CE  LYS A  52     -21.831  31.543 -50.757  1.00  0.60           C  
ATOM    782  NZ  LYS A  52     -22.408  32.867 -51.119  1.00  0.60           N  
ATOM    783  H   LYS A  52     -19.024  27.235 -54.584  1.00  0.60           H  
ATOM    784  HA  LYS A  52     -18.625  27.577 -51.799  1.00  0.60           H  
ATOM    785 1HB  LYS A  52     -19.421  29.389 -53.317  1.00  0.60           H  
ATOM    786 2HB  LYS A  52     -20.967  28.564 -53.481  1.00  0.60           H  
ATOM    787 1HG  LYS A  52     -21.436  28.870 -51.109  1.00  0.60           H  
ATOM    788 2HG  LYS A  52     -19.855  29.633 -50.869  1.00  0.60           H  
ATOM    789 1HD  LYS A  52     -20.487  31.450 -52.423  1.00  0.60           H  
ATOM    790 2HD  LYS A  52     -22.054  30.672 -52.700  1.00  0.60           H  
ATOM    791 1HE  LYS A  52     -22.611  30.925 -50.314  1.00  0.60           H  
ATOM    792 2HE  LYS A  52     -21.039  31.691 -50.023  1.00  0.60           H  
ATOM    793 1HZ  LYS A  52     -22.776  33.312 -50.290  1.00  0.60           H  
ATOM    794 2HZ  LYS A  52     -21.686  33.450 -51.521  1.00  0.60           H  
ATOM    795 3HZ  LYS A  52     -23.150  32.739 -51.791  1.00  0.60           H  
ATOM    796  N   GLU A  53     -21.343  25.832 -52.563  1.00  0.59           N  
ATOM    797  CA  GLU A  53     -22.282  24.875 -51.980  1.00  0.59           C  
ATOM    798  C   GLU A  53     -21.549  23.680 -51.364  1.00  0.59           C  
ATOM    799  O   GLU A  53     -21.994  23.141 -50.353  1.00  0.59           O  
ATOM    800  CB  GLU A  53     -23.313  24.428 -53.005  1.00  0.59           C  
ATOM    801  CG  GLU A  53     -24.350  25.489 -53.355  1.00  0.59           C  
ATOM    802  CD  GLU A  53     -25.232  25.101 -54.508  1.00  0.59           C  
ATOM    803  OE1 GLU A  53     -24.704  24.690 -55.528  1.00  0.59           O  
ATOM    804  OE2 GLU A  53     -26.430  25.222 -54.389  1.00  0.59           O  
ATOM    805  H   GLU A  53     -21.374  26.020 -53.568  1.00  0.59           H  
ATOM    806  HA  GLU A  53     -22.821  25.381 -51.181  1.00  0.59           H  
ATOM    807 1HB  GLU A  53     -22.807  24.164 -53.919  1.00  0.59           H  
ATOM    808 2HB  GLU A  53     -23.825  23.546 -52.647  1.00  0.59           H  
ATOM    809 1HG  GLU A  53     -24.976  25.655 -52.477  1.00  0.59           H  
ATOM    810 2HG  GLU A  53     -23.840  26.423 -53.577  1.00  0.59           H  
ATOM    811  N   LEU A  54     -20.421  23.260 -51.948  1.00  0.59           N  
ATOM    812  CA  LEU A  54     -19.681  22.138 -51.376  1.00  0.59           C  
ATOM    813  C   LEU A  54     -19.173  22.524 -49.981  1.00  0.59           C  
ATOM    814  O   LEU A  54     -19.117  21.689 -49.075  1.00  0.59           O  
ATOM    815  CB  LEU A  54     -18.472  21.754 -52.223  1.00  0.59           C  
ATOM    816  CG  LEU A  54     -18.725  21.212 -53.570  1.00  0.59           C  
ATOM    817  CD1 LEU A  54     -17.371  21.013 -54.220  1.00  0.59           C  
ATOM    818  CD2 LEU A  54     -19.553  19.934 -53.494  1.00  0.59           C  
ATOM    819  H   LEU A  54     -20.101  23.710 -52.809  1.00  0.59           H  
ATOM    820  HA  LEU A  54     -20.347  21.283 -51.296  1.00  0.59           H  
ATOM    821 1HB  LEU A  54     -17.827  22.611 -52.327  1.00  0.59           H  
ATOM    822 2HB  LEU A  54     -17.927  21.001 -51.694  1.00  0.59           H  
ATOM    823  HG  LEU A  54     -19.274  21.945 -54.150  1.00  0.59           H  
ATOM    824 1HD1 LEU A  54     -17.506  20.675 -55.202  1.00  0.59           H  
ATOM    825 2HD1 LEU A  54     -16.833  21.946 -54.241  1.00  0.59           H  
ATOM    826 3HD1 LEU A  54     -16.795  20.283 -53.652  1.00  0.59           H  
ATOM    827 1HD2 LEU A  54     -19.746  19.558 -54.485  1.00  0.59           H  
ATOM    828 2HD2 LEU A  54     -19.029  19.188 -52.932  1.00  0.59           H  
ATOM    829 3HD2 LEU A  54     -20.495  20.159 -53.008  1.00  0.59           H  
ATOM    830  N   LYS A  55     -18.817  23.800 -49.796  1.00  0.59           N  
ATOM    831  CA  LYS A  55     -18.342  24.249 -48.486  1.00  0.59           C  
ATOM    832  C   LYS A  55     -19.483  24.139 -47.482  1.00  0.59           C  
ATOM    833  O   LYS A  55     -19.297  23.648 -46.362  1.00  0.59           O  
ATOM    834  CB  LYS A  55     -17.848  25.692 -48.556  1.00  0.59           C  
ATOM    835  CG  LYS A  55     -16.591  25.870 -49.376  1.00  0.59           C  
ATOM    836  CD  LYS A  55     -16.184  27.336 -49.463  1.00  0.59           C  
ATOM    837  CE  LYS A  55     -15.010  27.498 -50.393  1.00  0.59           C  
ATOM    838  NZ  LYS A  55     -14.605  28.935 -50.590  1.00  0.59           N  
ATOM    839  H   LYS A  55     -18.855  24.442 -50.594  1.00  0.59           H  
ATOM    840  HA  LYS A  55     -17.542  23.609 -48.145  1.00  0.59           H  
ATOM    841 1HB  LYS A  55     -18.615  26.331 -48.965  1.00  0.59           H  
ATOM    842 2HB  LYS A  55     -17.638  26.047 -47.549  1.00  0.59           H  
ATOM    843 1HG  LYS A  55     -15.778  25.291 -48.940  1.00  0.59           H  
ATOM    844 2HG  LYS A  55     -16.776  25.497 -50.388  1.00  0.59           H  
ATOM    845 1HD  LYS A  55     -17.019  27.923 -49.843  1.00  0.59           H  
ATOM    846 2HD  LYS A  55     -15.916  27.708 -48.475  1.00  0.59           H  
ATOM    847 1HE  LYS A  55     -14.161  26.943 -49.999  1.00  0.59           H  
ATOM    848 2HE  LYS A  55     -15.288  27.078 -51.353  1.00  0.59           H  
ATOM    849 1HZ  LYS A  55     -13.801  28.954 -51.255  1.00  0.59           H  
ATOM    850 2HZ  LYS A  55     -15.369  29.453 -50.982  1.00  0.59           H  
ATOM    851 3HZ  LYS A  55     -14.328  29.345 -49.719  1.00  0.59           H  
ATOM    852  N   GLN A  56     -20.685  24.525 -47.914  1.00  0.59           N  
ATOM    853  CA  GLN A  56     -21.857  24.435 -47.050  1.00  0.59           C  
ATOM    854  C   GLN A  56     -22.157  22.969 -46.749  1.00  0.59           C  
ATOM    855  O   GLN A  56     -22.485  22.615 -45.615  1.00  0.59           O  
ATOM    856  CB  GLN A  56     -23.062  25.098 -47.716  1.00  0.59           C  
ATOM    857  CG  GLN A  56     -22.958  26.610 -47.840  1.00  0.59           C  
ATOM    858  CD  GLN A  56     -24.124  27.211 -48.617  1.00  0.59           C  
ATOM    859  OE1 GLN A  56     -24.609  26.621 -49.585  1.00  0.59           O  
ATOM    860  NE2 GLN A  56     -24.585  28.384 -48.189  1.00  0.59           N  
ATOM    861  H   GLN A  56     -20.763  24.925 -48.853  1.00  0.59           H  
ATOM    862  HA  GLN A  56     -21.642  24.943 -46.110  1.00  0.59           H  
ATOM    863 1HB  GLN A  56     -23.158  24.712 -48.714  1.00  0.59           H  
ATOM    864 2HB  GLN A  56     -23.973  24.846 -47.174  1.00  0.59           H  
ATOM    865 1HG  GLN A  56     -22.934  27.052 -46.844  1.00  0.59           H  
ATOM    866 2HG  GLN A  56     -22.035  26.844 -48.380  1.00  0.59           H  
ATOM    867 1HE2 GLN A  56     -25.355  28.821 -48.657  1.00  0.59           H  
ATOM    868 2HE2 GLN A  56     -24.168  28.826 -47.395  1.00  0.59           H  
ATOM    869  N   LEU A  57     -21.973  22.114 -47.756  1.00  0.59           N  
ATOM    870  CA  LEU A  57     -22.204  20.686 -47.626  1.00  0.59           C  
ATOM    871  C   LEU A  57     -21.290  20.122 -46.557  1.00  0.59           C  
ATOM    872  O   LEU A  57     -21.717  19.315 -45.737  1.00  0.59           O  
ATOM    873  CB  LEU A  57     -21.954  19.982 -48.954  1.00  0.59           C  
ATOM    874  CG  LEU A  57     -22.188  18.539 -48.979  1.00  0.59           C  
ATOM    875  CD1 LEU A  57     -23.622  18.293 -48.646  1.00  0.59           C  
ATOM    876  CD2 LEU A  57     -21.824  18.027 -50.341  1.00  0.59           C  
ATOM    877  H   LEU A  57     -21.708  22.482 -48.666  1.00  0.59           H  
ATOM    878  HA  LEU A  57     -23.240  20.525 -47.326  1.00  0.59           H  
ATOM    879 1HB  LEU A  57     -22.577  20.447 -49.718  1.00  0.59           H  
ATOM    880 2HB  LEU A  57     -20.926  20.124 -49.226  1.00  0.59           H  
ATOM    881  HG  LEU A  57     -21.572  18.045 -48.237  1.00  0.59           H  
ATOM    882 1HD1 LEU A  57     -23.797  17.243 -48.677  1.00  0.59           H  
ATOM    883 2HD1 LEU A  57     -23.843  18.681 -47.649  1.00  0.59           H  
ATOM    884 3HD1 LEU A  57     -24.258  18.793 -49.375  1.00  0.59           H  
ATOM    885 1HD2 LEU A  57     -21.988  16.960 -50.394  1.00  0.59           H  
ATOM    886 2HD2 LEU A  57     -22.432  18.522 -51.089  1.00  0.59           H  
ATOM    887 3HD2 LEU A  57     -20.778  18.246 -50.523  1.00  0.59           H  
ATOM    888  N   SER A  58     -20.026  20.541 -46.560  1.00  0.60           N  
ATOM    889  CA  SER A  58     -19.088  20.073 -45.556  1.00  0.60           C  
ATOM    890  C   SER A  58     -19.576  20.426 -44.152  1.00  0.60           C  
ATOM    891  O   SER A  58     -19.537  19.585 -43.247  1.00  0.60           O  
ATOM    892  CB  SER A  58     -17.725  20.656 -45.776  1.00  0.60           C  
ATOM    893  OG  SER A  58     -16.852  20.200 -44.793  1.00  0.60           O  
ATOM    894  H   SER A  58     -19.714  21.184 -47.289  1.00  0.60           H  
ATOM    895  HA  SER A  58     -19.013  18.994 -45.634  1.00  0.60           H  
ATOM    896 1HB  SER A  58     -17.364  20.376 -46.753  1.00  0.60           H  
ATOM    897 2HB  SER A  58     -17.780  21.739 -45.740  1.00  0.60           H  
ATOM    898  HG  SER A  58     -16.132  20.859 -44.734  1.00  0.60           H  
ATOM    899  N   ASP A  59     -20.054  21.664 -43.950  1.00  0.62           N  
ATOM    900  CA  ASP A  59     -20.571  22.011 -42.622  1.00  0.62           C  
ATOM    901  C   ASP A  59     -21.752  21.105 -42.237  1.00  0.62           C  
ATOM    902  O   ASP A  59     -21.855  20.647 -41.085  1.00  0.62           O  
ATOM    903  CB  ASP A  59     -21.040  23.477 -42.562  1.00  0.62           C  
ATOM    904  CG  ASP A  59     -19.919  24.551 -42.522  1.00  0.62           C  
ATOM    905  OD1 ASP A  59     -18.779  24.219 -42.267  1.00  0.62           O  
ATOM    906  OD2 ASP A  59     -20.236  25.702 -42.729  1.00  0.62           O  
ATOM    907  H   ASP A  59     -20.049  22.342 -44.718  1.00  0.62           H  
ATOM    908  HA  ASP A  59     -19.777  21.864 -41.893  1.00  0.62           H  
ATOM    909 1HB  ASP A  59     -21.661  23.677 -43.436  1.00  0.62           H  
ATOM    910 2HB  ASP A  59     -21.675  23.610 -41.688  1.00  0.62           H  
ATOM    911  N   GLU A  60     -22.629  20.821 -43.209  1.00  0.63           N  
ATOM    912  CA  GLU A  60     -23.790  19.975 -42.942  1.00  0.63           C  
ATOM    913  C   GLU A  60     -23.364  18.543 -42.605  1.00  0.63           C  
ATOM    914  O   GLU A  60     -23.880  17.937 -41.662  1.00  0.63           O  
ATOM    915  CB  GLU A  60     -24.717  19.949 -44.157  1.00  0.63           C  
ATOM    916  CG  GLU A  60     -25.439  21.276 -44.492  1.00  0.63           C  
ATOM    917  CD  GLU A  60     -26.263  21.128 -45.738  1.00  0.63           C  
ATOM    918  OE1 GLU A  60     -26.190  20.080 -46.286  1.00  0.63           O  
ATOM    919  OE2 GLU A  60     -26.947  22.027 -46.163  1.00  0.63           O  
ATOM    920  H   GLU A  60     -22.498  21.233 -44.137  1.00  0.63           H  
ATOM    921  HA  GLU A  60     -24.329  20.386 -42.089  1.00  0.63           H  
ATOM    922 1HB  GLU A  60     -24.148  19.661 -45.035  1.00  0.63           H  
ATOM    923 2HB  GLU A  60     -25.476  19.184 -44.009  1.00  0.63           H  
ATOM    924 1HG  GLU A  60     -26.082  21.558 -43.663  1.00  0.63           H  
ATOM    925 2HG  GLU A  60     -24.707  22.061 -44.628  1.00  0.63           H  
ATOM    926  N   LEU A  61     -22.372  18.029 -43.334  1.00  0.65           N  
ATOM    927  CA  LEU A  61     -21.864  16.687 -43.101  1.00  0.65           C  
ATOM    928  C   LEU A  61     -21.214  16.575 -41.755  1.00  0.65           C  
ATOM    929  O   LEU A  61     -21.479  15.623 -41.026  1.00  0.65           O  
ATOM    930  CB  LEU A  61     -20.855  16.334 -44.168  1.00  0.65           C  
ATOM    931  CG  LEU A  61     -21.405  16.077 -45.505  1.00  0.65           C  
ATOM    932  CD1 LEU A  61     -20.302  16.063 -46.466  1.00  0.65           C  
ATOM    933  CD2 LEU A  61     -22.092  14.745 -45.479  1.00  0.65           C  
ATOM    934  H   LEU A  61     -21.987  18.582 -44.097  1.00  0.65           H  
ATOM    935  HA  LEU A  61     -22.699  15.989 -43.147  1.00  0.65           H  
ATOM    936 1HB  LEU A  61     -20.168  17.167 -44.263  1.00  0.65           H  
ATOM    937 2HB  LEU A  61     -20.293  15.456 -43.851  1.00  0.65           H  
ATOM    938  HG  LEU A  61     -22.111  16.860 -45.780  1.00  0.65           H  
ATOM    939 1HD1 LEU A  61     -20.684  15.885 -47.435  1.00  0.65           H  
ATOM    940 2HD1 LEU A  61     -19.817  17.027 -46.447  1.00  0.65           H  
ATOM    941 3HD1 LEU A  61     -19.589  15.285 -46.201  1.00  0.65           H  
ATOM    942 1HD2 LEU A  61     -22.502  14.524 -46.446  1.00  0.65           H  
ATOM    943 2HD2 LEU A  61     -21.378  13.968 -45.202  1.00  0.65           H  
ATOM    944 3HD2 LEU A  61     -22.886  14.784 -44.750  1.00  0.65           H  
ATOM    945  N   ARG A  62     -20.409  17.563 -41.367  1.00  0.67           N  
ATOM    946  CA  ARG A  62     -19.806  17.463 -40.053  1.00  0.67           C  
ATOM    947  C   ARG A  62     -20.884  17.445 -38.991  1.00  0.67           C  
ATOM    948  O   ARG A  62     -20.801  16.672 -38.034  1.00  0.67           O  
ATOM    949  CB  ARG A  62     -18.827  18.586 -39.760  1.00  0.67           C  
ATOM    950  CG  ARG A  62     -17.486  18.510 -40.451  1.00  0.67           C  
ATOM    951  CD  ARG A  62     -16.560  19.443 -39.814  1.00  0.67           C  
ATOM    952  NE  ARG A  62     -16.947  20.809 -40.016  1.00  0.67           N  
ATOM    953  CZ  ARG A  62     -16.530  21.532 -41.050  1.00  0.67           C  
ATOM    954  NH1 ARG A  62     -15.695  20.988 -41.890  1.00  0.67           N  
ATOM    955  NH2 ARG A  62     -16.952  22.767 -41.220  1.00  0.67           N  
ATOM    956  H   ARG A  62     -20.199  18.348 -41.986  1.00  0.67           H  
ATOM    957  HA  ARG A  62     -19.255  16.526 -40.001  1.00  0.67           H  
ATOM    958 1HB  ARG A  62     -19.284  19.531 -40.066  1.00  0.67           H  
ATOM    959 2HB  ARG A  62     -18.651  18.644 -38.687  1.00  0.67           H  
ATOM    960 1HG  ARG A  62     -17.067  17.522 -40.340  1.00  0.67           H  
ATOM    961 2HG  ARG A  62     -17.584  18.762 -41.511  1.00  0.67           H  
ATOM    962 1HD  ARG A  62     -16.567  19.242 -38.756  1.00  0.67           H  
ATOM    963 2HD  ARG A  62     -15.552  19.302 -40.205  1.00  0.67           H  
ATOM    964  HE  ARG A  62     -17.601  21.228 -39.372  1.00  0.67           H  
ATOM    965 1HH1 ARG A  62     -15.378  20.041 -41.753  1.00  0.67           H  
ATOM    966 2HH1 ARG A  62     -15.348  21.498 -42.695  1.00  0.67           H  
ATOM    967 1HH2 ARG A  62     -17.614  23.182 -40.575  1.00  0.67           H  
ATOM    968 2HH2 ARG A  62     -16.653  23.308 -42.025  1.00  0.67           H  
ATOM    969  N   SER A  63     -21.941  18.246 -39.167  1.00  0.70           N  
ATOM    970  CA  SER A  63     -22.990  18.239 -38.168  1.00  0.70           C  
ATOM    971  C   SER A  63     -23.631  16.854 -38.086  1.00  0.70           C  
ATOM    972  O   SER A  63     -23.772  16.313 -36.986  1.00  0.70           O  
ATOM    973  CB  SER A  63     -24.040  19.286 -38.499  1.00  0.70           C  
ATOM    974  OG  SER A  63     -23.502  20.582 -38.423  1.00  0.70           O  
ATOM    975  H   SER A  63     -21.994  18.884 -39.965  1.00  0.70           H  
ATOM    976  HA  SER A  63     -22.551  18.474 -37.199  1.00  0.70           H  
ATOM    977 1HB  SER A  63     -24.428  19.111 -39.497  1.00  0.70           H  
ATOM    978 2HB  SER A  63     -24.872  19.192 -37.807  1.00  0.70           H  
ATOM    979  HG  SER A  63     -22.869  20.650 -39.167  1.00  0.70           H  
ATOM    980  N   ASP A  64     -23.936  16.229 -39.237  1.00  0.72           N  
ATOM    981  CA  ASP A  64     -24.521  14.887 -39.193  1.00  0.72           C  
ATOM    982  C   ASP A  64     -23.592  13.857 -38.581  1.00  0.72           C  
ATOM    983  O   ASP A  64     -24.033  13.001 -37.816  1.00  0.72           O  
ATOM    984  CB  ASP A  64     -24.947  14.370 -40.567  1.00  0.72           C  
ATOM    985  CG  ASP A  64     -26.213  14.977 -41.105  1.00  0.72           C  
ATOM    986  OD1 ASP A  64     -26.894  15.673 -40.389  1.00  0.72           O  
ATOM    987  OD2 ASP A  64     -26.561  14.627 -42.205  1.00  0.72           O  
ATOM    988  H   ASP A  64     -23.789  16.707 -40.129  1.00  0.72           H  
ATOM    989  HA  ASP A  64     -25.414  14.935 -38.573  1.00  0.72           H  
ATOM    990 1HB  ASP A  64     -24.144  14.586 -41.277  1.00  0.72           H  
ATOM    991 2HB  ASP A  64     -25.061  13.291 -40.529  1.00  0.72           H  
ATOM    992  N   VAL A  65     -22.304  13.951 -38.866  1.00  0.75           N  
ATOM    993  CA  VAL A  65     -21.356  13.007 -38.306  1.00  0.75           C  
ATOM    994  C   VAL A  65     -21.349  13.123 -36.785  1.00  0.75           C  
ATOM    995  O   VAL A  65     -21.407  12.121 -36.073  1.00  0.75           O  
ATOM    996  CB  VAL A  65     -19.955  13.254 -38.880  1.00  0.75           C  
ATOM    997  CG1 VAL A  65     -18.961  12.453 -38.150  1.00  0.75           C  
ATOM    998  CG2 VAL A  65     -19.901  12.863 -40.376  1.00  0.75           C  
ATOM    999  H   VAL A  65     -21.979  14.677 -39.506  1.00  0.75           H  
ATOM   1000  HA  VAL A  65     -21.670  12.000 -38.579  1.00  0.75           H  
ATOM   1001  HB  VAL A  65     -19.709  14.308 -38.758  1.00  0.75           H  
ATOM   1002 1HG1 VAL A  65     -17.996  12.682 -38.565  1.00  0.75           H  
ATOM   1003 2HG1 VAL A  65     -18.988  12.729 -37.113  1.00  0.75           H  
ATOM   1004 3HG1 VAL A  65     -19.172  11.388 -38.252  1.00  0.75           H  
ATOM   1005 1HG2 VAL A  65     -18.900  13.054 -40.760  1.00  0.75           H  
ATOM   1006 2HG2 VAL A  65     -20.138  11.815 -40.482  1.00  0.75           H  
ATOM   1007 3HG2 VAL A  65     -20.613  13.437 -40.936  1.00  0.75           H  
ATOM   1008  N   ILE A  66     -21.334  14.348 -36.274  1.00  0.78           N  
ATOM   1009  CA  ILE A  66     -21.355  14.576 -34.838  1.00  0.78           C  
ATOM   1010  C   ILE A  66     -22.628  14.039 -34.212  1.00  0.78           C  
ATOM   1011  O   ILE A  66     -22.585  13.299 -33.227  1.00  0.78           O  
ATOM   1012  CB  ILE A  66     -21.226  16.080 -34.556  1.00  0.78           C  
ATOM   1013  CG1 ILE A  66     -19.834  16.542 -34.984  1.00  0.78           C  
ATOM   1014  CG2 ILE A  66     -21.485  16.374 -33.092  1.00  0.78           C  
ATOM   1015  CD1 ILE A  66     -19.660  18.033 -35.124  1.00  0.78           C  
ATOM   1016  H   ILE A  66     -21.296  15.151 -36.906  1.00  0.78           H  
ATOM   1017  HA  ILE A  66     -20.517  14.055 -34.387  1.00  0.78           H  
ATOM   1018  HB  ILE A  66     -21.953  16.619 -35.168  1.00  0.78           H  
ATOM   1019 1HG1 ILE A  66     -19.120  16.197 -34.243  1.00  0.78           H  
ATOM   1020 2HG1 ILE A  66     -19.611  16.082 -35.918  1.00  0.78           H  
ATOM   1021 1HG2 ILE A  66     -21.400  17.443 -32.918  1.00  0.78           H  
ATOM   1022 2HG2 ILE A  66     -22.487  16.043 -32.823  1.00  0.78           H  
ATOM   1023 3HG2 ILE A  66     -20.753  15.850 -32.494  1.00  0.78           H  
ATOM   1024 1HD1 ILE A  66     -18.637  18.255 -35.434  1.00  0.78           H  
ATOM   1025 2HD1 ILE A  66     -20.349  18.398 -35.883  1.00  0.78           H  
ATOM   1026 3HD1 ILE A  66     -19.868  18.531 -34.198  1.00  0.78           H  
ATOM   1027  N   PHE A  67     -23.773  14.362 -34.812  1.00  0.83           N  
ATOM   1028  CA  PHE A  67     -25.032  13.925 -34.237  1.00  0.83           C  
ATOM   1029  C   PHE A  67     -25.283  12.426 -34.344  1.00  0.83           C  
ATOM   1030  O   PHE A  67     -25.874  11.838 -33.434  1.00  0.83           O  
ATOM   1031  CB  PHE A  67     -26.199  14.672 -34.876  1.00  0.83           C  
ATOM   1032  CG  PHE A  67     -26.328  16.091 -34.396  1.00  0.83           C  
ATOM   1033  CD1 PHE A  67     -26.148  17.159 -35.251  1.00  0.83           C  
ATOM   1034  CD2 PHE A  67     -26.619  16.350 -33.072  1.00  0.83           C  
ATOM   1035  CE1 PHE A  67     -26.250  18.456 -34.795  1.00  0.83           C  
ATOM   1036  CE2 PHE A  67     -26.728  17.644 -32.608  1.00  0.83           C  
ATOM   1037  CZ  PHE A  67     -26.540  18.700 -33.471  1.00  0.83           C  
ATOM   1038  H   PHE A  67     -23.764  14.951 -35.646  1.00  0.83           H  
ATOM   1039  HA  PHE A  67     -25.014  14.184 -33.179  1.00  0.83           H  
ATOM   1040 1HB  PHE A  67     -26.058  14.690 -35.962  1.00  0.83           H  
ATOM   1041 2HB  PHE A  67     -27.126  14.153 -34.672  1.00  0.83           H  
ATOM   1042  HD1 PHE A  67     -25.927  16.969 -36.296  1.00  0.83           H  
ATOM   1043  HD2 PHE A  67     -26.763  15.512 -32.391  1.00  0.83           H  
ATOM   1044  HE1 PHE A  67     -26.102  19.287 -35.484  1.00  0.83           H  
ATOM   1045  HE2 PHE A  67     -26.961  17.831 -31.560  1.00  0.83           H  
ATOM   1046  HZ  PHE A  67     -26.623  19.723 -33.107  1.00  0.83           H  
ATOM   1047  N   ASN A  68     -24.812  11.779 -35.404  1.00  0.88           N  
ATOM   1048  CA  ASN A  68     -25.041  10.348 -35.542  1.00  0.88           C  
ATOM   1049  C   ASN A  68     -24.130   9.583 -34.601  1.00  0.88           C  
ATOM   1050  O   ASN A  68     -24.570   8.695 -33.872  1.00  0.88           O  
ATOM   1051  CB  ASN A  68     -24.778   9.934 -36.962  1.00  0.88           C  
ATOM   1052  CG  ASN A  68     -25.807  10.454 -37.899  1.00  0.88           C  
ATOM   1053  OD1 ASN A  68     -26.980  10.635 -37.548  1.00  0.88           O  
ATOM   1054  ND2 ASN A  68     -25.377  10.739 -39.091  1.00  0.88           N  
ATOM   1055  H   ASN A  68     -24.333  12.283 -36.149  1.00  0.88           H  
ATOM   1056  HA  ASN A  68     -26.072  10.121 -35.273  1.00  0.88           H  
ATOM   1057 1HB  ASN A  68     -23.797  10.310 -37.273  1.00  0.88           H  
ATOM   1058 2HB  ASN A  68     -24.751   8.845 -37.031  1.00  0.88           H  
ATOM   1059 1HD2 ASN A  68     -26.004  11.112 -39.776  1.00  0.88           H  
ATOM   1060 2HD2 ASN A  68     -24.414  10.593 -39.299  1.00  0.88           H  
ATOM   1061  N   VAL A  69     -22.872  10.003 -34.524  1.00  0.95           N  
ATOM   1062  CA  VAL A  69     -21.917   9.345 -33.656  1.00  0.95           C  
ATOM   1063  C   VAL A  69     -22.351   9.487 -32.210  1.00  0.95           C  
ATOM   1064  O   VAL A  69     -22.195   8.557 -31.426  1.00  0.95           O  
ATOM   1065  CB  VAL A  69     -20.503   9.888 -33.843  1.00  0.95           C  
ATOM   1066  CG1 VAL A  69     -19.580   9.300 -32.798  1.00  0.95           C  
ATOM   1067  CG2 VAL A  69     -19.991   9.503 -35.185  1.00  0.95           C  
ATOM   1068  H   VAL A  69     -22.540  10.772 -35.109  1.00  0.95           H  
ATOM   1069  HA  VAL A  69     -21.897   8.287 -33.910  1.00  0.95           H  
ATOM   1070  HB  VAL A  69     -20.521  10.977 -33.739  1.00  0.95           H  
ATOM   1071 1HG1 VAL A  69     -18.593   9.690 -32.955  1.00  0.95           H  
ATOM   1072 2HG1 VAL A  69     -19.928   9.552 -31.808  1.00  0.95           H  
ATOM   1073 3HG1 VAL A  69     -19.558   8.214 -32.901  1.00  0.95           H  
ATOM   1074 1HG2 VAL A  69     -18.985   9.893 -35.320  1.00  0.95           H  
ATOM   1075 2HG2 VAL A  69     -19.973   8.431 -35.232  1.00  0.95           H  
ATOM   1076 3HG2 VAL A  69     -20.631   9.888 -35.966  1.00  0.95           H  
ATOM   1077  N   SER A  70     -22.921  10.640 -31.849  1.00  1.02           N  
ATOM   1078  CA  SER A  70     -23.344  10.892 -30.478  1.00  1.02           C  
ATOM   1079  C   SER A  70     -24.392   9.912 -29.961  1.00  1.02           C  
ATOM   1080  O   SER A  70     -24.566   9.786 -28.745  1.00  1.02           O  
ATOM   1081  CB  SER A  70     -23.924  12.293 -30.348  1.00  1.02           C  
ATOM   1082  OG  SER A  70     -25.219  12.427 -30.917  1.00  1.02           O  
ATOM   1083  H   SER A  70     -23.017  11.397 -32.528  1.00  1.02           H  
ATOM   1084  HA  SER A  70     -22.483  10.797 -29.834  1.00  1.02           H  
ATOM   1085 1HB  SER A  70     -23.957  12.554 -29.317  1.00  1.02           H  
ATOM   1086 2HB  SER A  70     -23.263  12.986 -30.832  1.00  1.02           H  
ATOM   1087  HG  SER A  70     -25.206  12.041 -31.814  1.00  1.02           H  
ATOM   1088  N   LYS A  71     -25.090   9.217 -30.866  1.00  1.07           N  
ATOM   1089  CA  LYS A  71     -26.135   8.273 -30.508  1.00  1.07           C  
ATOM   1090  C   LYS A  71     -25.610   6.857 -30.292  1.00  1.07           C  
ATOM   1091  O   LYS A  71     -26.384   5.953 -29.969  1.00  1.07           O  
ATOM   1092  CB  LYS A  71     -27.177   8.239 -31.616  1.00  1.07           C  
ATOM   1093  CG  LYS A  71     -27.949   9.519 -31.815  1.00  1.07           C  
ATOM   1094  CD  LYS A  71     -28.934   9.385 -32.967  1.00  1.07           C  
ATOM   1095  CE  LYS A  71     -29.777  10.625 -33.110  1.00  1.07           C  
ATOM   1096  NZ  LYS A  71     -28.984  11.782 -33.553  1.00  1.07           N  
ATOM   1097  H   LYS A  71     -24.881   9.323 -31.860  1.00  1.07           H  
ATOM   1098  HA  LYS A  71     -26.598   8.608 -29.580  1.00  1.07           H  
ATOM   1099 1HB  LYS A  71     -26.683   8.003 -32.560  1.00  1.07           H  
ATOM   1100 2HB  LYS A  71     -27.886   7.451 -31.418  1.00  1.07           H  
ATOM   1101 1HG  LYS A  71     -28.490   9.767 -30.903  1.00  1.07           H  
ATOM   1102 2HG  LYS A  71     -27.253  10.324 -32.031  1.00  1.07           H  
ATOM   1103 1HD  LYS A  71     -28.373   9.232 -33.893  1.00  1.07           H  
ATOM   1104 2HD  LYS A  71     -29.578   8.525 -32.804  1.00  1.07           H  
ATOM   1105 1HE  LYS A  71     -30.575  10.441 -33.828  1.00  1.07           H  
ATOM   1106 2HE  LYS A  71     -30.205  10.857 -32.157  1.00  1.07           H  
ATOM   1107 1HZ  LYS A  71     -29.571  12.597 -33.627  1.00  1.07           H  
ATOM   1108 2HZ  LYS A  71     -28.243  11.955 -32.873  1.00  1.07           H  
ATOM   1109 3HZ  LYS A  71     -28.579  11.577 -34.453  1.00  1.07           H  
ATOM   1110  N   THR A  72     -24.318   6.652 -30.533  1.00  1.09           N  
ATOM   1111  CA  THR A  72     -23.691   5.343 -30.448  1.00  1.09           C  
ATOM   1112  C   THR A  72     -22.253   5.385 -29.922  1.00  1.09           C  
ATOM   1113  O   THR A  72     -21.791   6.388 -29.382  1.00  1.09           O  
ATOM   1114  CB  THR A  72     -23.729   4.677 -31.846  1.00  1.09           C  
ATOM   1115  OG1 THR A  72     -23.299   3.307 -31.740  1.00  1.09           O  
ATOM   1116  CG2 THR A  72     -22.860   5.446 -32.865  1.00  1.09           C  
ATOM   1117  H   THR A  72     -23.723   7.438 -30.797  1.00  1.09           H  
ATOM   1118  HA  THR A  72     -24.280   4.731 -29.765  1.00  1.09           H  
ATOM   1119  HB  THR A  72     -24.759   4.681 -32.201  1.00  1.09           H  
ATOM   1120  HG1 THR A  72     -22.319   3.294 -31.712  1.00  1.09           H  
ATOM   1121 1HG2 THR A  72     -22.928   4.956 -33.839  1.00  1.09           H  
ATOM   1122 2HG2 THR A  72     -23.231   6.467 -32.943  1.00  1.09           H  
ATOM   1123 3HG2 THR A  72     -21.828   5.468 -32.545  1.00  1.09           H  
ATOM   1124  N   GLY A  73     -21.582   4.242 -29.998  1.00  1.07           N  
ATOM   1125  CA  GLY A  73     -20.165   4.162 -29.662  1.00  1.07           C  
ATOM   1126  C   GLY A  73     -19.524   4.232 -31.033  1.00  1.07           C  
ATOM   1127  O   GLY A  73     -20.099   3.674 -31.970  1.00  1.07           O  
ATOM   1128  H   GLY A  73     -22.066   3.462 -30.420  1.00  1.07           H  
ATOM   1129 1HA  GLY A  73     -19.855   5.004 -29.040  1.00  1.07           H  
ATOM   1130 2HA  GLY A  73     -19.927   3.225 -29.158  1.00  1.07           H  
ATOM   1131  N   GLY A  74     -18.350   4.827 -31.190  1.00  1.01           N  
ATOM   1132  CA  GLY A  74     -17.823   4.886 -32.558  1.00  1.01           C  
ATOM   1133  C   GLY A  74     -16.631   5.795 -32.704  1.00  1.01           C  
ATOM   1134  O   GLY A  74     -15.767   5.831 -31.830  1.00  1.01           O  
ATOM   1135  H   GLY A  74     -17.879   5.281 -30.401  1.00  1.01           H  
ATOM   1136 1HA  GLY A  74     -17.541   3.886 -32.877  1.00  1.01           H  
ATOM   1137 2HA  GLY A  74     -18.611   5.224 -33.230  1.00  1.01           H  
ATOM   1138  N   HIS A  75     -16.557   6.491 -33.842  1.00  0.94           N  
ATOM   1139  CA  HIS A  75     -15.405   7.352 -34.090  1.00  0.94           C  
ATOM   1140  C   HIS A  75     -15.862   8.723 -34.527  1.00  0.94           C  
ATOM   1141  O   HIS A  75     -16.693   8.839 -35.421  1.00  0.94           O  
ATOM   1142  CB  HIS A  75     -14.570   6.782 -35.228  1.00  0.94           C  
ATOM   1143  CG  HIS A  75     -14.202   5.411 -35.000  1.00  0.94           C  
ATOM   1144  ND1 HIS A  75     -13.160   5.051 -34.217  1.00  0.94           N  
ATOM   1145  CD2 HIS A  75     -14.782   4.267 -35.420  1.00  0.94           C  
ATOM   1146  CE1 HIS A  75     -13.092   3.756 -34.162  1.00  0.94           C  
ATOM   1147  NE2 HIS A  75     -14.074   3.244 -34.879  1.00  0.94           N  
ATOM   1148  H   HIS A  75     -17.294   6.393 -34.545  1.00  0.94           H  
ATOM   1149  HA  HIS A  75     -14.794   7.454 -33.192  1.00  0.94           H  
ATOM   1150 1HB  HIS A  75     -15.102   6.858 -36.164  1.00  0.94           H  
ATOM   1151 2HB  HIS A  75     -13.653   7.365 -35.327  1.00  0.94           H  
ATOM   1152  HD1 HIS A  75     -12.569   5.666 -33.664  1.00  0.94           H  
ATOM   1153  HD2 HIS A  75     -15.649   4.064 -36.050  1.00  0.94           H  
ATOM   1154  HE1 HIS A  75     -12.315   3.312 -33.603  1.00  0.94           H  
ATOM   1155  N   LEU A  76     -15.338   9.774 -33.912  1.00  0.86           N  
ATOM   1156  CA  LEU A  76     -15.752  11.093 -34.353  1.00  0.86           C  
ATOM   1157  C   LEU A  76     -14.624  11.887 -34.975  1.00  0.86           C  
ATOM   1158  O   LEU A  76     -14.698  12.287 -36.147  1.00  0.86           O  
ATOM   1159  CB  LEU A  76     -16.304  11.908 -33.189  1.00  0.86           C  
ATOM   1160  CG  LEU A  76     -16.759  13.284 -33.554  1.00  0.86           C  
ATOM   1161  CD1 LEU A  76     -17.887  13.141 -34.529  1.00  0.86           C  
ATOM   1162  CD2 LEU A  76     -17.164  14.046 -32.310  1.00  0.86           C  
ATOM   1163  H   LEU A  76     -14.656   9.681 -33.156  1.00  0.86           H  
ATOM   1164  HA  LEU A  76     -16.536  10.986 -35.100  1.00  0.86           H  
ATOM   1165 1HB  LEU A  76     -17.149  11.396 -32.768  1.00  0.86           H  
ATOM   1166 2HB  LEU A  76     -15.540  11.993 -32.418  1.00  0.86           H  
ATOM   1167  HG  LEU A  76     -15.954  13.813 -34.049  1.00  0.86           H  
ATOM   1168 1HD1 LEU A  76     -18.227  14.110 -34.844  1.00  0.86           H  
ATOM   1169 2HD1 LEU A  76     -17.527  12.588 -35.392  1.00  0.86           H  
ATOM   1170 3HD1 LEU A  76     -18.703  12.597 -34.063  1.00  0.86           H  
ATOM   1171 1HD2 LEU A  76     -17.504  15.039 -32.587  1.00  0.86           H  
ATOM   1172 2HD2 LEU A  76     -17.952  13.520 -31.816  1.00  0.86           H  
ATOM   1173 3HD2 LEU A  76     -16.310  14.127 -31.638  1.00  0.86           H  
ATOM   1174  N   GLY A  77     -13.549  12.078 -34.211  1.00  0.78           N  
ATOM   1175  CA  GLY A  77     -12.495  12.982 -34.650  1.00  0.78           C  
ATOM   1176  C   GLY A  77     -11.876  12.613 -35.993  1.00  0.78           C  
ATOM   1177  O   GLY A  77     -11.603  13.494 -36.826  1.00  0.78           O  
ATOM   1178  H   GLY A  77     -13.500  11.637 -33.291  1.00  0.78           H  
ATOM   1179 1HA  GLY A  77     -12.916  13.976 -34.714  1.00  0.78           H  
ATOM   1180 2HA  GLY A  77     -11.717  13.015 -33.886  1.00  0.78           H  
ATOM   1181  N   SER A  78     -11.692  11.314 -36.217  1.00  0.73           N  
ATOM   1182  CA  SER A  78     -11.080  10.822 -37.439  1.00  0.73           C  
ATOM   1183  C   SER A  78     -11.960  10.981 -38.669  1.00  0.73           C  
ATOM   1184  O   SER A  78     -11.460  10.953 -39.796  1.00  0.73           O  
ATOM   1185  CB  SER A  78     -10.717   9.366 -37.265  1.00  0.73           C  
ATOM   1186  OG  SER A  78     -11.859   8.567 -37.164  1.00  0.73           O  
ATOM   1187  H   SER A  78     -11.954  10.656 -35.495  1.00  0.73           H  
ATOM   1188  HA  SER A  78     -10.167  11.388 -37.604  1.00  0.73           H  
ATOM   1189 1HB  SER A  78     -10.105   9.039 -38.094  1.00  0.73           H  
ATOM   1190 2HB  SER A  78     -10.121   9.254 -36.364  1.00  0.73           H  
ATOM   1191  HG  SER A  78     -12.481   8.915 -37.810  1.00  0.73           H  
ATOM   1192  N   SER A  79     -13.270  11.152 -38.474  1.00  0.68           N  
ATOM   1193  CA  SER A  79     -14.139  11.296 -39.624  1.00  0.68           C  
ATOM   1194  C   SER A  79     -14.335  12.768 -39.915  1.00  0.68           C  
ATOM   1195  O   SER A  79     -14.386  13.186 -41.069  1.00  0.68           O  
ATOM   1196  CB  SER A  79     -15.467  10.646 -39.365  1.00  0.68           C  
ATOM   1197  OG  SER A  79     -16.123  11.298 -38.334  1.00  0.68           O  
ATOM   1198  H   SER A  79     -13.661  11.224 -37.538  1.00  0.68           H  
ATOM   1199  HA  SER A  79     -13.676  10.816 -40.486  1.00  0.68           H  
ATOM   1200 1HB  SER A  79     -16.052  10.695 -40.260  1.00  0.68           H  
ATOM   1201 2HB  SER A  79     -15.322   9.595 -39.110  1.00  0.68           H  
ATOM   1202  HG  SER A  79     -15.491  11.370 -37.594  1.00  0.68           H  
ATOM   1203  N   LEU A  80     -14.317  13.594 -38.869  1.00  0.64           N  
ATOM   1204  CA  LEU A  80     -14.495  15.016 -39.096  1.00  0.64           C  
ATOM   1205  C   LEU A  80     -13.296  15.530 -39.890  1.00  0.64           C  
ATOM   1206  O   LEU A  80     -13.437  16.309 -40.839  1.00  0.64           O  
ATOM   1207  CB  LEU A  80     -14.637  15.770 -37.776  1.00  0.64           C  
ATOM   1208  CG  LEU A  80     -15.910  15.466 -36.985  1.00  0.64           C  
ATOM   1209  CD1 LEU A  80     -15.866  16.216 -35.649  1.00  0.64           C  
ATOM   1210  CD2 LEU A  80     -17.110  15.851 -37.802  1.00  0.64           C  
ATOM   1211  H   LEU A  80     -14.256  13.222 -37.922  1.00  0.64           H  
ATOM   1212  HA  LEU A  80     -15.400  15.170 -39.676  1.00  0.64           H  
ATOM   1213 1HB  LEU A  80     -13.784  15.528 -37.143  1.00  0.64           H  
ATOM   1214 2HB  LEU A  80     -14.616  16.825 -37.986  1.00  0.64           H  
ATOM   1215  HG  LEU A  80     -15.957  14.401 -36.777  1.00  0.64           H  
ATOM   1216 1HD1 LEU A  80     -16.759  15.999 -35.080  1.00  0.64           H  
ATOM   1217 2HD1 LEU A  80     -14.996  15.906 -35.083  1.00  0.64           H  
ATOM   1218 3HD1 LEU A  80     -15.809  17.290 -35.836  1.00  0.64           H  
ATOM   1219 1HD2 LEU A  80     -18.004  15.619 -37.265  1.00  0.64           H  
ATOM   1220 2HD2 LEU A  80     -17.067  16.910 -37.998  1.00  0.64           H  
ATOM   1221 3HD2 LEU A  80     -17.105  15.297 -38.740  1.00  0.64           H  
ATOM   1222  N   GLY A  81     -12.123  14.968 -39.581  1.00  0.61           N  
ATOM   1223  CA  GLY A  81     -10.862  15.311 -40.222  1.00  0.61           C  
ATOM   1224  C   GLY A  81     -10.820  15.032 -41.733  1.00  0.61           C  
ATOM   1225  O   GLY A  81      -9.909  15.500 -42.412  1.00  0.61           O  
ATOM   1226  H   GLY A  81     -12.089  14.311 -38.801  1.00  0.61           H  
ATOM   1227 1HA  GLY A  81     -10.643  16.362 -40.035  1.00  0.61           H  
ATOM   1228 2HA  GLY A  81     -10.066  14.746 -39.740  1.00  0.61           H  
ATOM   1229  N   VAL A  82     -11.758  14.242 -42.272  1.00  0.59           N  
ATOM   1230  CA  VAL A  82     -11.734  13.952 -43.701  1.00  0.59           C  
ATOM   1231  C   VAL A  82     -12.979  14.410 -44.445  1.00  0.59           C  
ATOM   1232  O   VAL A  82     -13.159  14.046 -45.616  1.00  0.59           O  
ATOM   1233  CB  VAL A  82     -11.551  12.450 -43.970  1.00  0.59           C  
ATOM   1234  CG1 VAL A  82     -10.207  11.974 -43.428  1.00  0.59           C  
ATOM   1235  CG2 VAL A  82     -12.687  11.686 -43.359  1.00  0.59           C  
ATOM   1236  H   VAL A  82     -12.518  13.867 -41.705  1.00  0.59           H  
ATOM   1237  HA  VAL A  82     -10.879  14.469 -44.137  1.00  0.59           H  
ATOM   1238  HB  VAL A  82     -11.547  12.291 -45.041  1.00  0.59           H  
ATOM   1239 1HG1 VAL A  82     -10.076  10.914 -43.645  1.00  0.59           H  
ATOM   1240 2HG1 VAL A  82      -9.409  12.546 -43.895  1.00  0.59           H  
ATOM   1241 3HG1 VAL A  82     -10.180  12.125 -42.350  1.00  0.59           H  
ATOM   1242 1HG2 VAL A  82     -12.575  10.635 -43.577  1.00  0.59           H  
ATOM   1243 2HG2 VAL A  82     -12.673  11.843 -42.294  1.00  0.59           H  
ATOM   1244 3HG2 VAL A  82     -13.634  12.035 -43.768  1.00  0.59           H  
ATOM   1245  N   VAL A  83     -13.839  15.216 -43.819  1.00  0.56           N  
ATOM   1246  CA  VAL A  83     -15.055  15.601 -44.533  1.00  0.56           C  
ATOM   1247  C   VAL A  83     -14.770  16.410 -45.803  1.00  0.56           C  
ATOM   1248  O   VAL A  83     -15.286  16.077 -46.869  1.00  0.56           O  
ATOM   1249  CB  VAL A  83     -16.005  16.385 -43.617  1.00  0.56           C  
ATOM   1250  CG1 VAL A  83     -17.156  16.954 -44.432  1.00  0.56           C  
ATOM   1251  CG2 VAL A  83     -16.569  15.453 -42.550  1.00  0.56           C  
ATOM   1252  H   VAL A  83     -13.668  15.529 -42.859  1.00  0.56           H  
ATOM   1253  HA  VAL A  83     -15.571  14.685 -44.824  1.00  0.56           H  
ATOM   1254  HB  VAL A  83     -15.466  17.216 -43.153  1.00  0.56           H  
ATOM   1255 1HG1 VAL A  83     -17.825  17.514 -43.777  1.00  0.56           H  
ATOM   1256 2HG1 VAL A  83     -16.765  17.620 -45.199  1.00  0.56           H  
ATOM   1257 3HG1 VAL A  83     -17.700  16.143 -44.902  1.00  0.56           H  
ATOM   1258 1HG2 VAL A  83     -17.247  15.985 -41.910  1.00  0.56           H  
ATOM   1259 2HG2 VAL A  83     -17.100  14.654 -43.024  1.00  0.56           H  
ATOM   1260 3HG2 VAL A  83     -15.753  15.051 -41.969  1.00  0.56           H  
ATOM   1261  N   GLU A  84     -13.928  17.444 -45.731  1.00  0.55           N  
ATOM   1262  CA  GLU A  84     -13.623  18.207 -46.946  1.00  0.55           C  
ATOM   1263  C   GLU A  84     -12.977  17.374 -48.048  1.00  0.55           C  
ATOM   1264  O   GLU A  84     -13.217  17.611 -49.235  1.00  0.55           O  
ATOM   1265  CB  GLU A  84     -12.763  19.427 -46.641  1.00  0.55           C  
ATOM   1266  CG  GLU A  84     -13.523  20.619 -46.074  1.00  0.55           C  
ATOM   1267  CD  GLU A  84     -13.751  20.665 -44.642  1.00  0.55           C  
ATOM   1268  OE1 GLU A  84     -13.245  19.858 -43.902  1.00  0.55           O  
ATOM   1269  OE2 GLU A  84     -14.514  21.529 -44.263  1.00  0.55           O  
ATOM   1270  H   GLU A  84     -13.509  17.696 -44.847  1.00  0.55           H  
ATOM   1271  HA  GLU A  84     -14.568  18.580 -47.341  1.00  0.55           H  
ATOM   1272 1HB  GLU A  84     -12.013  19.148 -45.914  1.00  0.55           H  
ATOM   1273 2HB  GLU A  84     -12.247  19.755 -47.537  1.00  0.55           H  
ATOM   1274 1HG  GLU A  84     -12.992  21.524 -46.358  1.00  0.55           H  
ATOM   1275 2HG  GLU A  84     -14.489  20.646 -46.553  1.00  0.55           H  
ATOM   1276  N   LEU A  85     -12.167  16.386 -47.665  1.00  0.54           N  
ATOM   1277  CA  LEU A  85     -11.549  15.520 -48.656  1.00  0.54           C  
ATOM   1278  C   LEU A  85     -12.613  14.673 -49.303  1.00  0.54           C  
ATOM   1279  O   LEU A  85     -12.664  14.560 -50.525  1.00  0.54           O  
ATOM   1280  CB  LEU A  85     -10.475  14.617 -48.066  1.00  0.54           C  
ATOM   1281  CG  LEU A  85      -9.856  13.681 -49.085  1.00  0.54           C  
ATOM   1282  CD1 LEU A  85      -9.157  14.498 -50.195  1.00  0.54           C  
ATOM   1283  CD2 LEU A  85      -8.931  12.742 -48.394  1.00  0.54           C  
ATOM   1284  H   LEU A  85     -11.999  16.235 -46.681  1.00  0.54           H  
ATOM   1285  HA  LEU A  85     -11.097  16.125 -49.429  1.00  0.54           H  
ATOM   1286 1HB  LEU A  85      -9.683  15.234 -47.641  1.00  0.54           H  
ATOM   1287 2HB  LEU A  85     -10.917  14.013 -47.268  1.00  0.54           H  
ATOM   1288  HG  LEU A  85     -10.642  13.113 -49.546  1.00  0.54           H  
ATOM   1289 1HD1 LEU A  85      -8.740  13.818 -50.940  1.00  0.54           H  
ATOM   1290 2HD1 LEU A  85      -9.883  15.156 -50.674  1.00  0.54           H  
ATOM   1291 3HD1 LEU A  85      -8.357  15.097 -49.760  1.00  0.54           H  
ATOM   1292 1HD2 LEU A  85      -8.514  12.051 -49.120  1.00  0.54           H  
ATOM   1293 2HD2 LEU A  85      -8.132  13.304 -47.917  1.00  0.54           H  
ATOM   1294 3HD2 LEU A  85      -9.489  12.190 -47.642  1.00  0.54           H  
ATOM   1295  N   THR A  86     -13.476  14.082 -48.477  1.00  0.53           N  
ATOM   1296  CA  THR A  86     -14.522  13.207 -48.963  1.00  0.53           C  
ATOM   1297  C   THR A  86     -15.387  13.958 -49.964  1.00  0.53           C  
ATOM   1298  O   THR A  86     -15.656  13.462 -51.062  1.00  0.53           O  
ATOM   1299  CB  THR A  86     -15.418  12.743 -47.806  1.00  0.53           C  
ATOM   1300  OG1 THR A  86     -14.639  12.065 -46.827  1.00  0.53           O  
ATOM   1301  CG2 THR A  86     -16.477  11.818 -48.323  1.00  0.53           C  
ATOM   1302  H   THR A  86     -13.392  14.224 -47.472  1.00  0.53           H  
ATOM   1303  HA  THR A  86     -14.071  12.351 -49.459  1.00  0.53           H  
ATOM   1304  HB  THR A  86     -15.893  13.607 -47.346  1.00  0.53           H  
ATOM   1305  HG1 THR A  86     -13.982  12.699 -46.456  1.00  0.53           H  
ATOM   1306 1HG2 THR A  86     -17.101  11.514 -47.508  1.00  0.53           H  
ATOM   1307 2HG2 THR A  86     -17.069  12.337 -49.066  1.00  0.53           H  
ATOM   1308 3HG2 THR A  86     -16.021  10.944 -48.778  1.00  0.53           H  
ATOM   1309  N   VAL A  87     -15.772  15.186 -49.606  1.00  0.52           N  
ATOM   1310  CA  VAL A  87     -16.596  15.998 -50.480  1.00  0.52           C  
ATOM   1311  C   VAL A  87     -15.882  16.309 -51.791  1.00  0.52           C  
ATOM   1312  O   VAL A  87     -16.447  16.099 -52.870  1.00  0.52           O  
ATOM   1313  CB  VAL A  87     -16.976  17.321 -49.772  1.00  0.52           C  
ATOM   1314  CG1 VAL A  87     -17.627  18.264 -50.726  1.00  0.52           C  
ATOM   1315  CG2 VAL A  87     -17.947  17.046 -48.652  1.00  0.52           C  
ATOM   1316  H   VAL A  87     -15.504  15.544 -48.688  1.00  0.52           H  
ATOM   1317  HA  VAL A  87     -17.506  15.442 -50.689  1.00  0.52           H  
ATOM   1318  HB  VAL A  87     -16.068  17.788 -49.377  1.00  0.52           H  
ATOM   1319 1HG1 VAL A  87     -17.885  19.182 -50.199  1.00  0.52           H  
ATOM   1320 2HG1 VAL A  87     -16.944  18.493 -51.545  1.00  0.52           H  
ATOM   1321 3HG1 VAL A  87     -18.518  17.808 -51.112  1.00  0.52           H  
ATOM   1322 1HG2 VAL A  87     -18.201  17.982 -48.155  1.00  0.52           H  
ATOM   1323 2HG2 VAL A  87     -18.843  16.606 -49.069  1.00  0.52           H  
ATOM   1324 3HG2 VAL A  87     -17.500  16.364 -47.934  1.00  0.52           H  
ATOM   1325  N   ALA A  88     -14.624  16.764 -51.716  1.00  0.52           N  
ATOM   1326  CA  ALA A  88     -13.882  17.082 -52.928  1.00  0.52           C  
ATOM   1327  C   ALA A  88     -13.724  15.849 -53.824  1.00  0.52           C  
ATOM   1328  O   ALA A  88     -13.896  15.942 -55.045  1.00  0.52           O  
ATOM   1329  CB  ALA A  88     -12.520  17.646 -52.560  1.00  0.52           C  
ATOM   1330  H   ALA A  88     -14.179  16.915 -50.809  1.00  0.52           H  
ATOM   1331  HA  ALA A  88     -14.444  17.833 -53.481  1.00  0.52           H  
ATOM   1332 1HB  ALA A  88     -11.979  17.916 -53.463  1.00  0.52           H  
ATOM   1333 2HB  ALA A  88     -12.653  18.533 -51.939  1.00  0.52           H  
ATOM   1334 3HB  ALA A  88     -11.956  16.896 -52.002  1.00  0.52           H  
ATOM   1335  N   LEU A  89     -13.465  14.683 -53.218  1.00  0.53           N  
ATOM   1336  CA  LEU A  89     -13.316  13.455 -53.980  1.00  0.53           C  
ATOM   1337  C   LEU A  89     -14.598  13.040 -54.661  1.00  0.53           C  
ATOM   1338  O   LEU A  89     -14.576  12.640 -55.819  1.00  0.53           O  
ATOM   1339  CB  LEU A  89     -12.871  12.298 -53.081  1.00  0.53           C  
ATOM   1340  CG  LEU A  89     -11.470  12.328 -52.573  1.00  0.53           C  
ATOM   1341  CD1 LEU A  89     -11.290  11.259 -51.525  1.00  0.53           C  
ATOM   1342  CD2 LEU A  89     -10.574  12.058 -53.707  1.00  0.53           C  
ATOM   1343  H   LEU A  89     -13.342  14.655 -52.209  1.00  0.53           H  
ATOM   1344  HA  LEU A  89     -12.557  13.625 -54.738  1.00  0.53           H  
ATOM   1345 1HB  LEU A  89     -13.535  12.260 -52.216  1.00  0.53           H  
ATOM   1346 2HB  LEU A  89     -12.984  11.383 -53.640  1.00  0.53           H  
ATOM   1347  HG  LEU A  89     -11.247  13.299 -52.141  1.00  0.53           H  
ATOM   1348 1HD1 LEU A  89     -10.263  11.286 -51.178  1.00  0.53           H  
ATOM   1349 2HD1 LEU A  89     -11.966  11.447 -50.690  1.00  0.53           H  
ATOM   1350 3HD1 LEU A  89     -11.506  10.284 -51.955  1.00  0.53           H  
ATOM   1351 1HD2 LEU A  89      -9.542  12.068 -53.370  1.00  0.53           H  
ATOM   1352 2HD2 LEU A  89     -10.832  11.089 -54.117  1.00  0.53           H  
ATOM   1353 3HD2 LEU A  89     -10.715  12.799 -54.455  1.00  0.53           H  
ATOM   1354  N   HIS A  90     -15.732  13.169 -53.978  1.00  0.54           N  
ATOM   1355  CA  HIS A  90     -16.992  12.762 -54.588  1.00  0.54           C  
ATOM   1356  C   HIS A  90     -17.421  13.711 -55.695  1.00  0.54           C  
ATOM   1357  O   HIS A  90     -18.078  13.315 -56.658  1.00  0.54           O  
ATOM   1358  CB  HIS A  90     -18.092  12.692 -53.559  1.00  0.54           C  
ATOM   1359  CG  HIS A  90     -17.982  11.615 -52.637  1.00  0.54           C  
ATOM   1360  ND1 HIS A  90     -19.038  11.209 -51.895  1.00  0.54           N  
ATOM   1361  CD2 HIS A  90     -16.945  10.832 -52.284  1.00  0.54           C  
ATOM   1362  CE1 HIS A  90     -18.672  10.232 -51.125  1.00  0.54           C  
ATOM   1363  NE2 HIS A  90     -17.410   9.974 -51.343  1.00  0.54           N  
ATOM   1364  H   HIS A  90     -15.717  13.503 -53.013  1.00  0.54           H  
ATOM   1365  HA  HIS A  90     -16.878  11.772 -55.030  1.00  0.54           H  
ATOM   1366 1HB  HIS A  90     -18.072  13.604 -52.980  1.00  0.54           H  
ATOM   1367 2HB  HIS A  90     -19.054  12.628 -54.057  1.00  0.54           H  
ATOM   1368  HD2 HIS A  90     -15.933  10.881 -52.678  1.00  0.54           H  
ATOM   1369  HE1 HIS A  90     -19.302   9.720 -50.430  1.00  0.54           H  
ATOM   1370  HE2 HIS A  90     -16.895   9.238 -50.868  1.00  0.54           H  
ATOM   1371  N   TYR A  91     -17.045  14.973 -55.555  1.00  0.56           N  
ATOM   1372  CA  TYR A  91     -17.349  15.990 -56.538  1.00  0.56           C  
ATOM   1373  C   TYR A  91     -16.607  15.695 -57.851  1.00  0.56           C  
ATOM   1374  O   TYR A  91     -17.160  15.834 -58.949  1.00  0.56           O  
ATOM   1375  CB  TYR A  91     -16.989  17.351 -55.964  1.00  0.56           C  
ATOM   1376  CG  TYR A  91     -17.365  18.501 -56.800  1.00  0.56           C  
ATOM   1377  CD1 TYR A  91     -18.697  18.809 -56.905  1.00  0.56           C  
ATOM   1378  CD2 TYR A  91     -16.406  19.302 -57.403  1.00  0.56           C  
ATOM   1379  CE1 TYR A  91     -19.104  19.908 -57.603  1.00  0.56           C  
ATOM   1380  CE2 TYR A  91     -16.810  20.422 -58.109  1.00  0.56           C  
ATOM   1381  CZ  TYR A  91     -18.167  20.725 -58.202  1.00  0.56           C  
ATOM   1382  OH  TYR A  91     -18.598  21.839 -58.880  1.00  0.56           O  
ATOM   1383  H   TYR A  91     -16.542  15.252 -54.712  1.00  0.56           H  
ATOM   1384  HA  TYR A  91     -18.420  15.967 -56.742  1.00  0.56           H  
ATOM   1385 1HB  TYR A  91     -17.467  17.470 -54.986  1.00  0.56           H  
ATOM   1386 2HB  TYR A  91     -15.915  17.396 -55.797  1.00  0.56           H  
ATOM   1387  HD1 TYR A  91     -19.434  18.174 -56.416  1.00  0.56           H  
ATOM   1388  HD2 TYR A  91     -15.348  19.060 -57.305  1.00  0.56           H  
ATOM   1389  HE1 TYR A  91     -20.166  20.141 -57.672  1.00  0.56           H  
ATOM   1390  HE2 TYR A  91     -16.071  21.068 -58.577  1.00  0.56           H  
ATOM   1391  HH  TYR A  91     -19.535  22.030 -58.616  1.00  0.56           H  
ATOM   1392  N   ILE A  92     -15.334  15.329 -57.731  1.00  0.60           N  
ATOM   1393  CA  ILE A  92     -14.478  15.067 -58.880  1.00  0.60           C  
ATOM   1394  C   ILE A  92     -14.543  13.658 -59.464  1.00  0.60           C  
ATOM   1395  O   ILE A  92     -14.635  13.503 -60.688  1.00  0.60           O  
ATOM   1396  CB  ILE A  92     -13.044  15.357 -58.496  1.00  0.60           C  
ATOM   1397  CG1 ILE A  92     -12.948  16.754 -58.196  1.00  0.60           C  
ATOM   1398  CG2 ILE A  92     -12.051  14.961 -59.619  1.00  0.60           C  
ATOM   1399  CD1 ILE A  92     -11.734  17.049 -57.590  1.00  0.60           C  
ATOM   1400  H   ILE A  92     -14.931  15.261 -56.794  1.00  0.60           H  
ATOM   1401  HA  ILE A  92     -14.763  15.766 -59.663  1.00  0.60           H  
ATOM   1402  HB  ILE A  92     -12.803  14.809 -57.583  1.00  0.60           H  
ATOM   1403 1HG1 ILE A  92     -13.039  17.314 -59.111  1.00  0.60           H  
ATOM   1404 2HG1 ILE A  92     -13.754  17.053 -57.525  1.00  0.60           H  
ATOM   1405 1HG2 ILE A  92     -11.031  15.190 -59.304  1.00  0.60           H  
ATOM   1406 2HG2 ILE A  92     -12.133  13.897 -59.819  1.00  0.60           H  
ATOM   1407 3HG2 ILE A  92     -12.281  15.516 -60.525  1.00  0.60           H  
ATOM   1408 1HD1 ILE A  92     -11.693  18.072 -57.417  1.00  0.60           H  
ATOM   1409 2HD1 ILE A  92     -11.660  16.499 -56.651  1.00  0.60           H  
ATOM   1410 3HD1 ILE A  92     -10.934  16.765 -58.253  1.00  0.60           H  
ATOM   1411  N   PHE A  93     -14.446  12.638 -58.615  1.00  0.64           N  
ATOM   1412  CA  PHE A  93     -14.349  11.260 -59.079  1.00  0.64           C  
ATOM   1413  C   PHE A  93     -15.709  10.562 -59.067  1.00  0.64           C  
ATOM   1414  O   PHE A  93     -16.449  10.596 -58.078  1.00  0.64           O  
ATOM   1415  CB  PHE A  93     -13.359  10.518 -58.177  1.00  0.64           C  
ATOM   1416  CG  PHE A  93     -11.967  11.089 -58.264  1.00  0.64           C  
ATOM   1417  CD1 PHE A  93     -11.584  12.046 -57.353  1.00  0.64           C  
ATOM   1418  CD2 PHE A  93     -11.062  10.714 -59.239  1.00  0.64           C  
ATOM   1419  CE1 PHE A  93     -10.349  12.624 -57.389  1.00  0.64           C  
ATOM   1420  CE2 PHE A  93      -9.802  11.299 -59.279  1.00  0.64           C  
ATOM   1421  CZ  PHE A  93      -9.452  12.263 -58.346  1.00  0.64           C  
ATOM   1422  H   PHE A  93     -14.418  12.811 -57.614  1.00  0.64           H  
ATOM   1423  HA  PHE A  93     -13.971  11.256 -60.101  1.00  0.64           H  
ATOM   1424 1HB  PHE A  93     -13.690  10.584 -57.149  1.00  0.64           H  
ATOM   1425 2HB  PHE A  93     -13.324   9.465 -58.446  1.00  0.64           H  
ATOM   1426  HD1 PHE A  93     -12.291  12.342 -56.597  1.00  0.64           H  
ATOM   1427  HD2 PHE A  93     -11.345   9.961 -59.974  1.00  0.64           H  
ATOM   1428  HE1 PHE A  93     -10.095  13.368 -56.656  1.00  0.64           H  
ATOM   1429  HE2 PHE A  93      -9.089  11.005 -60.046  1.00  0.64           H  
ATOM   1430  HZ  PHE A  93      -8.468  12.730 -58.377  1.00  0.64           H  
ATOM   1431  N   ASN A  94     -16.043   9.871 -60.152  1.00  0.69           N  
ATOM   1432  CA  ASN A  94     -17.334   9.201 -60.216  1.00  0.69           C  
ATOM   1433  C   ASN A  94     -17.277   7.861 -59.508  1.00  0.69           C  
ATOM   1434  O   ASN A  94     -17.260   6.821 -60.155  1.00  0.69           O  
ATOM   1435  CB  ASN A  94     -17.791   9.062 -61.657  1.00  0.69           C  
ATOM   1436  CG  ASN A  94     -19.176   8.523 -61.787  1.00  0.69           C  
ATOM   1437  OD1 ASN A  94     -19.912   8.402 -60.802  1.00  0.69           O  
ATOM   1438  ND2 ASN A  94     -19.560   8.210 -63.000  1.00  0.69           N  
ATOM   1439  H   ASN A  94     -15.398   9.791 -60.946  1.00  0.69           H  
ATOM   1440  HA  ASN A  94     -18.067   9.815 -59.688  1.00  0.69           H  
ATOM   1441 1HB  ASN A  94     -17.747  10.037 -62.144  1.00  0.69           H  
ATOM   1442 2HB  ASN A  94     -17.100   8.401 -62.191  1.00  0.69           H  
ATOM   1443 1HD2 ASN A  94     -20.479   7.849 -63.160  1.00  0.69           H  
ATOM   1444 2HD2 ASN A  94     -18.933   8.339 -63.772  1.00  0.69           H  
ATOM   1445  N   THR A  95     -17.272   7.930 -58.177  1.00  0.72           N  
ATOM   1446  CA  THR A  95     -17.129   6.836 -57.197  1.00  0.72           C  
ATOM   1447  C   THR A  95     -17.375   5.360 -57.648  1.00  0.72           C  
ATOM   1448  O   THR A  95     -16.523   4.514 -57.381  1.00  0.72           O  
ATOM   1449  CB  THR A  95     -17.966   7.154 -55.945  1.00  0.72           C  
ATOM   1450  OG1 THR A  95     -17.512   8.377 -55.367  1.00  0.72           O  
ATOM   1451  CG2 THR A  95     -17.834   6.041 -54.913  1.00  0.72           C  
ATOM   1452  H   THR A  95     -17.293   8.887 -57.818  1.00  0.72           H  
ATOM   1453  HA  THR A  95     -16.091   6.872 -56.862  1.00  0.72           H  
ATOM   1454  HB  THR A  95     -18.991   7.279 -56.205  1.00  0.72           H  
ATOM   1455  HG1 THR A  95     -17.396   9.045 -56.062  1.00  0.72           H  
ATOM   1456 1HG2 THR A  95     -18.425   6.298 -54.035  1.00  0.72           H  
ATOM   1457 2HG2 THR A  95     -18.196   5.103 -55.332  1.00  0.72           H  
ATOM   1458 3HG2 THR A  95     -16.789   5.929 -54.627  1.00  0.72           H  
ATOM   1459  N   PRO A  96     -18.551   4.942 -58.188  1.00  0.74           N  
ATOM   1460  CA  PRO A  96     -18.790   3.568 -58.620  1.00  0.74           C  
ATOM   1461  C   PRO A  96     -17.970   3.147 -59.855  1.00  0.74           C  
ATOM   1462  O   PRO A  96     -17.825   1.951 -60.134  1.00  0.74           O  
ATOM   1463  CB  PRO A  96     -20.294   3.573 -58.924  1.00  0.74           C  
ATOM   1464  CG  PRO A  96     -20.620   5.016 -59.242  1.00  0.74           C  
ATOM   1465  CD  PRO A  96     -19.738   5.818 -58.335  1.00  0.74           C  
ATOM   1466  HA  PRO A  96     -18.577   2.895 -57.775  1.00  0.74           H  
ATOM   1467 1HB  PRO A  96     -20.506   2.894 -59.761  1.00  0.74           H  
ATOM   1468 2HB  PRO A  96     -20.850   3.191 -58.048  1.00  0.74           H  
ATOM   1469 1HG  PRO A  96     -20.420   5.228 -60.306  1.00  0.74           H  
ATOM   1470 2HG  PRO A  96     -21.686   5.211 -59.073  1.00  0.74           H  
ATOM   1471 1HD  PRO A  96     -19.535   6.758 -58.795  1.00  0.74           H  
ATOM   1472 2HD  PRO A  96     -20.232   5.931 -57.395  1.00  0.74           H  
ATOM   1473  N   GLN A  97     -17.456   4.127 -60.601  1.00  0.73           N  
ATOM   1474  CA  GLN A  97     -16.673   3.910 -61.819  1.00  0.73           C  
ATOM   1475  C   GLN A  97     -15.205   4.264 -61.574  1.00  0.73           C  
ATOM   1476  O   GLN A  97     -14.308   3.459 -61.845  1.00  0.73           O  
ATOM   1477  CB  GLN A  97     -17.260   4.748 -62.959  1.00  0.73           C  
ATOM   1478  CG  GLN A  97     -16.576   4.583 -64.265  1.00  0.73           C  
ATOM   1479  CD  GLN A  97     -17.253   5.339 -65.387  1.00  0.73           C  
ATOM   1480  OE1 GLN A  97     -18.434   5.695 -65.298  1.00  0.73           O  
ATOM   1481  NE2 GLN A  97     -16.506   5.585 -66.458  1.00  0.73           N  
ATOM   1482  H   GLN A  97     -17.584   5.085 -60.310  1.00  0.73           H  
ATOM   1483  HA  GLN A  97     -16.728   2.858 -62.091  1.00  0.73           H  
ATOM   1484 1HB  GLN A  97     -18.312   4.498 -63.088  1.00  0.73           H  
ATOM   1485 2HB  GLN A  97     -17.209   5.805 -62.687  1.00  0.73           H  
ATOM   1486 1HG  GLN A  97     -15.577   4.991 -64.147  1.00  0.73           H  
ATOM   1487 2HG  GLN A  97     -16.530   3.527 -64.524  1.00  0.73           H  
ATOM   1488 1HE2 GLN A  97     -16.887   6.078 -67.238  1.00  0.73           H  
ATOM   1489 2HE2 GLN A  97     -15.537   5.271 -66.474  1.00  0.73           H  
ATOM   1490  N   ASP A  98     -14.978   5.468 -61.044  1.00  0.70           N  
ATOM   1491  CA  ASP A  98     -13.646   5.918 -60.634  1.00  0.70           C  
ATOM   1492  C   ASP A  98     -13.592   5.467 -59.200  1.00  0.70           C  
ATOM   1493  O   ASP A  98     -14.356   5.959 -58.381  1.00  0.70           O  
ATOM   1494  CB  ASP A  98     -13.473   7.428 -60.660  1.00  0.70           C  
ATOM   1495  CG  ASP A  98     -13.466   8.125 -62.053  1.00  0.70           C  
ATOM   1496  OD1 ASP A  98     -12.719   7.734 -62.929  1.00  0.70           O  
ATOM   1497  OD2 ASP A  98     -14.212   9.096 -62.211  1.00  0.70           O  
ATOM   1498  H   ASP A  98     -15.776   6.059 -60.858  1.00  0.70           H  
ATOM   1499  HA  ASP A  98     -12.873   5.417 -61.212  1.00  0.70           H  
ATOM   1500 1HB  ASP A  98     -14.253   7.858 -60.059  1.00  0.70           H  
ATOM   1501 2HB  ASP A  98     -12.529   7.663 -60.164  1.00  0.70           H  
ATOM   1502  N   LYS A  99     -12.734   4.538 -58.877  1.00  0.66           N  
ATOM   1503  CA  LYS A  99     -12.871   3.927 -57.573  1.00  0.66           C  
ATOM   1504  C   LYS A  99     -12.274   4.766 -56.458  1.00  0.66           C  
ATOM   1505  O   LYS A  99     -11.200   5.339 -56.618  1.00  0.66           O  
ATOM   1506  CB  LYS A  99     -12.204   2.555 -57.633  1.00  0.66           C  
ATOM   1507  CG  LYS A  99     -12.784   1.640 -58.744  1.00  0.66           C  
ATOM   1508  CD  LYS A  99     -14.251   1.252 -58.552  1.00  0.66           C  
ATOM   1509  CE  LYS A  99     -14.675   0.254 -59.632  1.00  0.66           C  
ATOM   1510  NZ  LYS A  99     -16.117  -0.137 -59.537  1.00  0.66           N  
ATOM   1511  H   LYS A  99     -12.031   4.246 -59.551  1.00  0.66           H  
ATOM   1512  HA  LYS A  99     -13.936   3.799 -57.365  1.00  0.66           H  
ATOM   1513 1HB  LYS A  99     -11.145   2.678 -57.819  1.00  0.66           H  
ATOM   1514 2HB  LYS A  99     -12.307   2.050 -56.676  1.00  0.66           H  
ATOM   1515 1HG  LYS A  99     -12.705   2.167 -59.700  1.00  0.66           H  
ATOM   1516 2HG  LYS A  99     -12.211   0.747 -58.816  1.00  0.66           H  
ATOM   1517 1HD  LYS A  99     -14.380   0.780 -57.592  1.00  0.66           H  
ATOM   1518 2HD  LYS A  99     -14.892   2.143 -58.602  1.00  0.66           H  
ATOM   1519 1HE  LYS A  99     -14.494   0.694 -60.614  1.00  0.66           H  
ATOM   1520 2HE  LYS A  99     -14.065  -0.639 -59.528  1.00  0.66           H  
ATOM   1521 1HZ  LYS A  99     -16.334  -0.797 -60.264  1.00  0.66           H  
ATOM   1522 2HZ  LYS A  99     -16.304  -0.551 -58.639  1.00  0.66           H  
ATOM   1523 3HZ  LYS A  99     -16.718   0.690 -59.660  1.00  0.66           H  
ATOM   1524  N   ILE A 100     -12.954   4.803 -55.311  1.00  0.63           N  
ATOM   1525  CA  ILE A 100     -12.418   5.473 -54.129  1.00  0.63           C  
ATOM   1526  C   ILE A 100     -12.282   4.460 -53.012  1.00  0.63           C  
ATOM   1527  O   ILE A 100     -13.246   3.781 -52.648  1.00  0.63           O  
ATOM   1528  CB  ILE A 100     -13.276   6.658 -53.630  1.00  0.63           C  
ATOM   1529  CG1 ILE A 100     -13.392   7.753 -54.725  1.00  0.63           C  
ATOM   1530  CG2 ILE A 100     -12.628   7.274 -52.353  1.00  0.63           C  
ATOM   1531  CD1 ILE A 100     -14.365   8.855 -54.359  1.00  0.63           C  
ATOM   1532  H   ILE A 100     -13.849   4.336 -55.261  1.00  0.63           H  
ATOM   1533  HA  ILE A 100     -11.431   5.857 -54.359  1.00  0.63           H  
ATOM   1534  HB  ILE A 100     -14.277   6.307 -53.405  1.00  0.63           H  
ATOM   1535 1HG1 ILE A 100     -12.411   8.197 -54.895  1.00  0.63           H  
ATOM   1536 2HG1 ILE A 100     -13.732   7.294 -55.658  1.00  0.63           H  
ATOM   1537 1HG2 ILE A 100     -13.233   8.106 -51.996  1.00  0.63           H  
ATOM   1538 2HG2 ILE A 100     -12.564   6.519 -51.570  1.00  0.63           H  
ATOM   1539 3HG2 ILE A 100     -11.621   7.631 -52.591  1.00  0.63           H  
ATOM   1540 1HD1 ILE A 100     -14.416   9.592 -55.159  1.00  0.63           H  
ATOM   1541 2HD1 ILE A 100     -15.347   8.427 -54.204  1.00  0.63           H  
ATOM   1542 3HD1 ILE A 100     -14.039   9.334 -53.443  1.00  0.63           H  
ATOM   1543  N   LEU A 101     -11.086   4.361 -52.475  1.00  0.61           N  
ATOM   1544  CA  LEU A 101     -10.831   3.412 -51.421  1.00  0.61           C  
ATOM   1545  C   LEU A 101     -10.407   4.159 -50.166  1.00  0.61           C  
ATOM   1546  O   LEU A 101      -9.631   5.114 -50.240  1.00  0.61           O  
ATOM   1547  CB  LEU A 101      -9.681   2.497 -51.831  1.00  0.61           C  
ATOM   1548  CG  LEU A 101      -9.786   1.693 -53.090  1.00  0.61           C  
ATOM   1549  CD1 LEU A 101      -9.528   2.552 -54.325  1.00  0.61           C  
ATOM   1550  CD2 LEU A 101      -8.733   0.628 -53.007  1.00  0.61           C  
ATOM   1551  H   LEU A 101     -10.333   4.943 -52.837  1.00  0.61           H  
ATOM   1552  HA  LEU A 101     -11.732   2.833 -51.216  1.00  0.61           H  
ATOM   1553 1HB  LEU A 101      -8.778   3.090 -51.902  1.00  0.61           H  
ATOM   1554 2HB  LEU A 101      -9.567   1.780 -51.028  1.00  0.61           H  
ATOM   1555  HG  LEU A 101     -10.772   1.274 -53.179  1.00  0.61           H  
ATOM   1556 1HD1 LEU A 101      -9.598   1.913 -55.200  1.00  0.61           H  
ATOM   1557 2HD1 LEU A 101     -10.248   3.343 -54.412  1.00  0.61           H  
ATOM   1558 3HD1 LEU A 101      -8.531   2.989 -54.264  1.00  0.61           H  
ATOM   1559 1HD2 LEU A 101      -8.750   0.020 -53.894  1.00  0.61           H  
ATOM   1560 2HD2 LEU A 101      -7.756   1.102 -52.917  1.00  0.61           H  
ATOM   1561 3HD2 LEU A 101      -8.914   0.006 -52.132  1.00  0.61           H  
ATOM   1562  N   TRP A 102     -10.879   3.717 -49.010  1.00  0.60           N  
ATOM   1563  CA  TRP A 102     -10.465   4.350 -47.762  1.00  0.60           C  
ATOM   1564  C   TRP A 102      -9.671   3.375 -46.923  1.00  0.60           C  
ATOM   1565  O   TRP A 102     -10.147   2.279 -46.632  1.00  0.60           O  
ATOM   1566  CB  TRP A 102     -11.692   4.822 -46.976  1.00  0.60           C  
ATOM   1567  CG  TRP A 102     -12.424   6.006 -47.609  1.00  0.60           C  
ATOM   1568  CD1 TRP A 102     -13.434   5.969 -48.537  1.00  0.60           C  
ATOM   1569  CD2 TRP A 102     -12.200   7.410 -47.324  1.00  0.60           C  
ATOM   1570  NE1 TRP A 102     -13.837   7.251 -48.849  1.00  0.60           N  
ATOM   1571  CE2 TRP A 102     -13.084   8.141 -48.128  1.00  0.60           C  
ATOM   1572  CE3 TRP A 102     -11.337   8.097 -46.462  1.00  0.60           C  
ATOM   1573  CZ2 TRP A 102     -13.113   9.520 -48.110  1.00  0.60           C  
ATOM   1574  CZ3 TRP A 102     -11.383   9.480 -46.441  1.00  0.60           C  
ATOM   1575  CH2 TRP A 102     -12.234  10.174 -47.248  1.00  0.60           C  
ATOM   1576  H   TRP A 102     -11.520   2.935 -48.991  1.00  0.60           H  
ATOM   1577  HA  TRP A 102      -9.830   5.208 -47.984  1.00  0.60           H  
ATOM   1578 1HB  TRP A 102     -12.398   3.997 -46.873  1.00  0.60           H  
ATOM   1579 2HB  TRP A 102     -11.383   5.109 -45.968  1.00  0.60           H  
ATOM   1580  HD1 TRP A 102     -13.863   5.064 -48.964  1.00  0.60           H  
ATOM   1581  HE1 TRP A 102     -14.595   7.499 -49.505  1.00  0.60           H  
ATOM   1582  HE3 TRP A 102     -10.643   7.551 -45.819  1.00  0.60           H  
ATOM   1583  HZ2 TRP A 102     -13.793  10.087 -48.737  1.00  0.60           H  
ATOM   1584  HZ3 TRP A 102     -10.710  10.001 -45.769  1.00  0.60           H  
ATOM   1585  HH2 TRP A 102     -12.232  11.263 -47.208  1.00  0.60           H  
ATOM   1586  N   ASP A 103      -8.503   3.809 -46.455  1.00  0.61           N  
ATOM   1587  CA  ASP A 103      -7.616   2.967 -45.660  1.00  0.61           C  
ATOM   1588  C   ASP A 103      -8.224   2.449 -44.389  1.00  0.61           C  
ATOM   1589  O   ASP A 103      -8.043   1.280 -44.046  1.00  0.61           O  
ATOM   1590  CB  ASP A 103      -6.352   3.717 -45.349  1.00  0.61           C  
ATOM   1591  CG  ASP A 103      -5.362   2.914 -44.707  1.00  0.61           C  
ATOM   1592  OD1 ASP A 103      -4.792   2.067 -45.322  1.00  0.61           O  
ATOM   1593  OD2 ASP A 103      -5.139   3.108 -43.575  1.00  0.61           O  
ATOM   1594  H   ASP A 103      -8.170   4.731 -46.735  1.00  0.61           H  
ATOM   1595  HA  ASP A 103      -7.343   2.112 -46.227  1.00  0.61           H  
ATOM   1596 1HB  ASP A 103      -5.936   4.068 -46.287  1.00  0.61           H  
ATOM   1597 2HB  ASP A 103      -6.579   4.585 -44.729  1.00  0.61           H  
ATOM   1598  N   VAL A 104      -8.909   3.319 -43.681  1.00  0.63           N  
ATOM   1599  CA  VAL A 104      -9.541   2.903 -42.464  1.00  0.63           C  
ATOM   1600  C   VAL A 104     -11.002   3.270 -42.559  1.00  0.63           C  
ATOM   1601  O   VAL A 104     -11.360   4.453 -42.591  1.00  0.63           O  
ATOM   1602  CB  VAL A 104      -8.875   3.574 -41.249  1.00  0.63           C  
ATOM   1603  CG1 VAL A 104      -9.542   3.129 -40.018  1.00  0.63           C  
ATOM   1604  CG2 VAL A 104      -7.428   3.219 -41.204  1.00  0.63           C  
ATOM   1605  H   VAL A 104      -9.005   4.265 -44.014  1.00  0.63           H  
ATOM   1606  HA  VAL A 104      -9.456   1.820 -42.362  1.00  0.63           H  
ATOM   1607  HB  VAL A 104      -8.991   4.660 -41.324  1.00  0.63           H  
ATOM   1608 1HG1 VAL A 104      -9.088   3.614 -39.154  1.00  0.63           H  
ATOM   1609 2HG1 VAL A 104     -10.548   3.391 -40.090  1.00  0.63           H  
ATOM   1610 3HG1 VAL A 104      -9.451   2.044 -39.921  1.00  0.63           H  
ATOM   1611 1HG2 VAL A 104      -6.959   3.687 -40.343  1.00  0.63           H  
ATOM   1612 2HG2 VAL A 104      -7.341   2.140 -41.132  1.00  0.63           H  
ATOM   1613 3HG2 VAL A 104      -6.939   3.563 -42.101  1.00  0.63           H  
ATOM   1614  N   GLY A 105     -11.865   2.261 -42.530  1.00  0.63           N  
ATOM   1615  CA  GLY A 105     -13.297   2.457 -42.660  1.00  0.63           C  
ATOM   1616  C   GLY A 105     -13.906   3.339 -41.573  1.00  0.63           C  
ATOM   1617  O   GLY A 105     -14.986   3.896 -41.748  1.00  0.63           O  
ATOM   1618  H   GLY A 105     -11.530   1.292 -42.512  1.00  0.63           H  
ATOM   1619 1HA  GLY A 105     -13.510   2.883 -43.640  1.00  0.63           H  
ATOM   1620 2HA  GLY A 105     -13.756   1.486 -42.643  1.00  0.63           H  
ATOM   1621  N   HIS A 106     -13.180   3.531 -40.484  1.00  0.63           N  
ATOM   1622  CA  HIS A 106     -13.590   4.352 -39.354  1.00  0.63           C  
ATOM   1623  C   HIS A 106     -13.773   5.810 -39.783  1.00  0.63           C  
ATOM   1624  O   HIS A 106     -14.448   6.586 -39.111  1.00  0.63           O  
ATOM   1625  CB  HIS A 106     -12.502   4.313 -38.282  1.00  0.63           C  
ATOM   1626  CG  HIS A 106     -12.263   2.939 -37.746  1.00  0.63           C  
ATOM   1627  ND1 HIS A 106     -11.172   2.620 -36.961  1.00  0.63           N  
ATOM   1628  CD2 HIS A 106     -12.958   1.792 -37.905  1.00  0.63           C  
ATOM   1629  CE1 HIS A 106     -11.210   1.335 -36.662  1.00  0.63           C  
ATOM   1630  NE2 HIS A 106     -12.280   0.811 -37.223  1.00  0.63           N  
ATOM   1631  H   HIS A 106     -12.300   3.048 -40.429  1.00  0.63           H  
ATOM   1632  HA  HIS A 106     -14.530   3.981 -38.940  1.00  0.63           H  
ATOM   1633 1HB  HIS A 106     -11.582   4.729 -38.669  1.00  0.63           H  
ATOM   1634 2HB  HIS A 106     -12.798   4.949 -37.459  1.00  0.63           H  
ATOM   1635  HD1 HIS A 106     -10.449   3.247 -36.674  1.00  0.63           H  
ATOM   1636  HD2 HIS A 106     -13.876   1.552 -38.445  1.00  0.63           H  
ATOM   1637  HE1 HIS A 106     -10.434   0.881 -36.054  1.00  0.63           H  
ATOM   1638  N   GLN A 107     -13.123   6.194 -40.886  1.00  0.62           N  
ATOM   1639  CA  GLN A 107     -13.181   7.555 -41.401  1.00  0.62           C  
ATOM   1640  C   GLN A 107     -14.214   7.696 -42.522  1.00  0.62           C  
ATOM   1641  O   GLN A 107     -14.357   8.758 -43.123  1.00  0.62           O  
ATOM   1642  CB  GLN A 107     -11.808   7.957 -41.939  1.00  0.62           C  
ATOM   1643  CG  GLN A 107     -10.745   7.951 -40.911  1.00  0.62           C  
ATOM   1644  CD  GLN A 107      -9.414   8.447 -41.426  1.00  0.62           C  
ATOM   1645  OE1 GLN A 107      -8.682   7.771 -42.161  1.00  0.62           O  
ATOM   1646  NE2 GLN A 107      -9.099   9.677 -41.044  1.00  0.62           N  
ATOM   1647  H   GLN A 107     -12.571   5.512 -41.407  1.00  0.62           H  
ATOM   1648  HA  GLN A 107     -13.457   8.224 -40.589  1.00  0.62           H  
ATOM   1649 1HB  GLN A 107     -11.518   7.280 -42.746  1.00  0.62           H  
ATOM   1650 2HB  GLN A 107     -11.853   8.951 -42.341  1.00  0.62           H  
ATOM   1651 1HG  GLN A 107     -11.061   8.564 -40.101  1.00  0.62           H  
ATOM   1652 2HG  GLN A 107     -10.612   6.922 -40.569  1.00  0.62           H  
ATOM   1653 1HE2 GLN A 107      -8.248  10.098 -41.347  1.00  0.62           H  
ATOM   1654 2HE2 GLN A 107      -9.769  10.202 -40.473  1.00  0.62           H  
ATOM   1655  N   SER A 108     -14.935   6.623 -42.830  1.00  0.61           N  
ATOM   1656  CA  SER A 108     -15.868   6.634 -43.948  1.00  0.61           C  
ATOM   1657  C   SER A 108     -17.219   7.288 -43.669  1.00  0.61           C  
ATOM   1658  O   SER A 108     -18.004   7.478 -44.591  1.00  0.61           O  
ATOM   1659  CB  SER A 108     -16.114   5.230 -44.416  1.00  0.61           C  
ATOM   1660  OG  SER A 108     -16.861   4.515 -43.477  1.00  0.61           O  
ATOM   1661  H   SER A 108     -14.831   5.754 -42.305  1.00  0.61           H  
ATOM   1662  HA  SER A 108     -15.395   7.185 -44.764  1.00  0.61           H  
ATOM   1663 1HB  SER A 108     -16.646   5.250 -45.367  1.00  0.61           H  
ATOM   1664 2HB  SER A 108     -15.162   4.729 -44.584  1.00  0.61           H  
ATOM   1665  HG  SER A 108     -16.251   4.326 -42.736  1.00  0.61           H  
ATOM   1666  N   TYR A 109     -17.527   7.609 -42.417  1.00  0.59           N  
ATOM   1667  CA  TYR A 109     -18.813   8.234 -42.077  1.00  0.59           C  
ATOM   1668  C   TYR A 109     -19.396   9.152 -43.193  1.00  0.59           C  
ATOM   1669  O   TYR A 109     -20.461   8.829 -43.718  1.00  0.59           O  
ATOM   1670  CB  TYR A 109     -18.728   8.943 -40.728  1.00  0.59           C  
ATOM   1671  CG  TYR A 109     -18.758   8.060 -39.507  1.00  0.59           C  
ATOM   1672  CD1 TYR A 109     -17.594   7.466 -39.078  1.00  0.59           C  
ATOM   1673  CD2 TYR A 109     -19.918   7.904 -38.775  1.00  0.59           C  
ATOM   1674  CE1 TYR A 109     -17.577   6.702 -37.928  1.00  0.59           C  
ATOM   1675  CE2 TYR A 109     -19.911   7.140 -37.624  1.00  0.59           C  
ATOM   1676  CZ  TYR A 109     -18.733   6.543 -37.191  1.00  0.59           C  
ATOM   1677  OH  TYR A 109     -18.708   5.802 -36.018  1.00  0.59           O  
ATOM   1678  H   TYR A 109     -16.851   7.422 -41.689  1.00  0.59           H  
ATOM   1679  HA  TYR A 109     -19.527   7.425 -41.949  1.00  0.59           H  
ATOM   1680 1HB  TYR A 109     -17.828   9.484 -40.656  1.00  0.59           H  
ATOM   1681 2HB  TYR A 109     -19.546   9.645 -40.648  1.00  0.59           H  
ATOM   1682  HD1 TYR A 109     -16.678   7.603 -39.651  1.00  0.59           H  
ATOM   1683  HD2 TYR A 109     -20.830   8.390 -39.094  1.00  0.59           H  
ATOM   1684  HE1 TYR A 109     -16.650   6.241 -37.606  1.00  0.59           H  
ATOM   1685  HE2 TYR A 109     -20.828   7.024 -37.044  1.00  0.59           H  
ATOM   1686  HH  TYR A 109     -19.606   5.744 -35.669  1.00  0.59           H  
ATOM   1687  N   PRO A 110     -18.775  10.310 -43.565  1.00  0.58           N  
ATOM   1688  CA  PRO A 110     -19.274  11.225 -44.590  1.00  0.58           C  
ATOM   1689  C   PRO A 110     -19.344  10.613 -45.988  1.00  0.58           C  
ATOM   1690  O   PRO A 110     -20.089  11.099 -46.840  1.00  0.58           O  
ATOM   1691  CB  PRO A 110     -18.259  12.364 -44.542  1.00  0.58           C  
ATOM   1692  CG  PRO A 110     -17.006  11.757 -43.944  1.00  0.58           C  
ATOM   1693  CD  PRO A 110     -17.504  10.769 -42.947  1.00  0.58           C  
ATOM   1694  HA  PRO A 110     -20.253  11.594 -44.300  1.00  0.58           H  
ATOM   1695 1HB  PRO A 110     -18.092  12.767 -45.552  1.00  0.58           H  
ATOM   1696 2HB  PRO A 110     -18.667  13.188 -43.939  1.00  0.58           H  
ATOM   1697 1HG  PRO A 110     -16.404  11.282 -44.738  1.00  0.58           H  
ATOM   1698 2HG  PRO A 110     -16.360  12.518 -43.489  1.00  0.58           H  
ATOM   1699 1HD  PRO A 110     -16.756   9.992 -42.850  1.00  0.58           H  
ATOM   1700 2HD  PRO A 110     -17.692  11.293 -42.009  1.00  0.58           H  
ATOM   1701  N   HIS A 111     -18.575   9.551 -46.246  1.00  0.57           N  
ATOM   1702  CA  HIS A 111     -18.610   8.891 -47.543  1.00  0.57           C  
ATOM   1703  C   HIS A 111     -19.992   8.256 -47.599  1.00  0.57           C  
ATOM   1704  O   HIS A 111     -20.781   8.492 -48.518  1.00  0.57           O  
ATOM   1705  CB  HIS A 111     -17.487   7.830 -47.664  1.00  0.57           C  
ATOM   1706  CG  HIS A 111     -17.297   7.071 -49.016  1.00  0.57           C  
ATOM   1707  ND1 HIS A 111     -16.606   7.605 -50.110  1.00  0.57           N  
ATOM   1708  CD2 HIS A 111     -17.710   5.829 -49.410  1.00  0.57           C  
ATOM   1709  CE1 HIS A 111     -16.617   6.717 -51.109  1.00  0.57           C  
ATOM   1710  NE2 HIS A 111     -17.270   5.641 -50.708  1.00  0.57           N  
ATOM   1711  H   HIS A 111     -17.997   9.140 -45.522  1.00  0.57           H  
ATOM   1712  HA  HIS A 111     -18.511   9.613 -48.341  1.00  0.57           H  
ATOM   1713 1HB  HIS A 111     -16.532   8.296 -47.405  1.00  0.57           H  
ATOM   1714 2HB  HIS A 111     -17.660   7.060 -46.928  1.00  0.57           H  
ATOM   1715  HD2 HIS A 111     -18.279   5.110 -48.811  1.00  0.57           H  
ATOM   1716  HE1 HIS A 111     -16.162   6.854 -52.087  1.00  0.57           H  
ATOM   1717  HE2 HIS A 111     -17.427   4.786 -51.275  1.00  0.57           H  
ATOM   1718  N   LYS A 112     -20.301   7.506 -46.538  1.00  0.57           N  
ATOM   1719  CA  LYS A 112     -21.565   6.796 -46.403  1.00  0.57           C  
ATOM   1720  C   LYS A 112     -22.755   7.750 -46.386  1.00  0.57           C  
ATOM   1721  O   LYS A 112     -23.788   7.479 -47.009  1.00  0.57           O  
ATOM   1722  CB  LYS A 112     -21.517   5.914 -45.162  1.00  0.57           C  
ATOM   1723  CG  LYS A 112     -20.618   4.722 -45.378  1.00  0.57           C  
ATOM   1724  CD  LYS A 112     -20.535   3.794 -44.199  1.00  0.57           C  
ATOM   1725  CE  LYS A 112     -19.745   2.574 -44.609  1.00  0.57           C  
ATOM   1726  NZ  LYS A 112     -20.491   1.833 -45.659  1.00  0.57           N  
ATOM   1727  H   LYS A 112     -19.600   7.418 -45.801  1.00  0.57           H  
ATOM   1728  HA  LYS A 112     -21.678   6.135 -47.256  1.00  0.57           H  
ATOM   1729 1HB  LYS A 112     -21.131   6.480 -44.316  1.00  0.57           H  
ATOM   1730 2HB  LYS A 112     -22.514   5.565 -44.906  1.00  0.57           H  
ATOM   1731 1HG  LYS A 112     -20.964   4.157 -46.247  1.00  0.57           H  
ATOM   1732 2HG  LYS A 112     -19.609   5.086 -45.593  1.00  0.57           H  
ATOM   1733 1HD  LYS A 112     -20.015   4.291 -43.379  1.00  0.57           H  
ATOM   1734 2HD  LYS A 112     -21.532   3.490 -43.870  1.00  0.57           H  
ATOM   1735 1HE  LYS A 112     -18.780   2.887 -45.012  1.00  0.57           H  
ATOM   1736 2HE  LYS A 112     -19.578   1.915 -43.751  1.00  0.57           H  
ATOM   1737 1HZ  LYS A 112     -19.995   1.012 -45.998  1.00  0.57           H  
ATOM   1738 2HZ  LYS A 112     -21.387   1.531 -45.273  1.00  0.57           H  
ATOM   1739 3HZ  LYS A 112     -20.652   2.419 -46.464  1.00  0.57           H  
ATOM   1740  N   ILE A 113     -22.589   8.913 -45.765  1.00  0.58           N  
ATOM   1741  CA  ILE A 113     -23.687   9.864 -45.766  1.00  0.58           C  
ATOM   1742  C   ILE A 113     -23.969  10.360 -47.201  1.00  0.58           C  
ATOM   1743  O   ILE A 113     -25.109  10.268 -47.685  1.00  0.58           O  
ATOM   1744  CB  ILE A 113     -23.354  11.079 -44.874  1.00  0.58           C  
ATOM   1745  CG1 ILE A 113     -23.295  10.684 -43.422  1.00  0.58           C  
ATOM   1746  CG2 ILE A 113     -24.389  12.076 -45.038  1.00  0.58           C  
ATOM   1747  CD1 ILE A 113     -22.710  11.742 -42.498  1.00  0.58           C  
ATOM   1748  H   ILE A 113     -21.732   9.089 -45.243  1.00  0.58           H  
ATOM   1749  HA  ILE A 113     -24.571   9.376 -45.382  1.00  0.58           H  
ATOM   1750  HB  ILE A 113     -22.400  11.497 -45.162  1.00  0.58           H  
ATOM   1751 1HG1 ILE A 113     -24.300  10.490 -43.099  1.00  0.58           H  
ATOM   1752 2HG1 ILE A 113     -22.712   9.774 -43.334  1.00  0.58           H  
ATOM   1753 1HG2 ILE A 113     -24.166  12.926 -44.418  1.00  0.58           H  
ATOM   1754 2HG2 ILE A 113     -24.424  12.361 -46.069  1.00  0.58           H  
ATOM   1755 3HG2 ILE A 113     -25.320  11.656 -44.743  1.00  0.58           H  
ATOM   1756 1HD1 ILE A 113     -22.726  11.374 -41.471  1.00  0.58           H  
ATOM   1757 2HD1 ILE A 113     -21.701  11.968 -42.767  1.00  0.58           H  
ATOM   1758 3HD1 ILE A 113     -23.307  12.649 -42.565  1.00  0.58           H  
ATOM   1759  N   LEU A 114     -22.926  10.805 -47.907  1.00  0.61           N  
ATOM   1760  CA  LEU A 114     -23.043  11.331 -49.271  1.00  0.61           C  
ATOM   1761  C   LEU A 114     -23.480  10.295 -50.296  1.00  0.61           C  
ATOM   1762  O   LEU A 114     -24.141  10.621 -51.284  1.00  0.61           O  
ATOM   1763  CB  LEU A 114     -21.713  11.947 -49.694  1.00  0.61           C  
ATOM   1764  CG  LEU A 114     -21.354  13.220 -48.967  1.00  0.61           C  
ATOM   1765  CD1 LEU A 114     -19.926  13.626 -49.352  1.00  0.61           C  
ATOM   1766  CD2 LEU A 114     -22.415  14.287 -49.323  1.00  0.61           C  
ATOM   1767  H   LEU A 114     -22.000  10.817 -47.474  1.00  0.61           H  
ATOM   1768  HA  LEU A 114     -23.793  12.120 -49.257  1.00  0.61           H  
ATOM   1769 1HB  LEU A 114     -20.930  11.224 -49.484  1.00  0.61           H  
ATOM   1770 2HB  LEU A 114     -21.728  12.145 -50.765  1.00  0.61           H  
ATOM   1771  HG  LEU A 114     -21.364  13.042 -47.896  1.00  0.61           H  
ATOM   1772 1HD1 LEU A 114     -19.635  14.510 -48.842  1.00  0.61           H  
ATOM   1773 2HD1 LEU A 114     -19.265  12.818 -49.071  1.00  0.61           H  
ATOM   1774 3HD1 LEU A 114     -19.855  13.788 -50.412  1.00  0.61           H  
ATOM   1775 1HD2 LEU A 114     -22.211  15.212 -48.819  1.00  0.61           H  
ATOM   1776 2HD2 LEU A 114     -22.416  14.459 -50.379  1.00  0.61           H  
ATOM   1777 3HD2 LEU A 114     -23.397  13.928 -49.021  1.00  0.61           H  
ATOM   1778  N   THR A 115     -23.138   9.039 -50.054  1.00  0.64           N  
ATOM   1779  CA  THR A 115     -23.467   7.959 -50.967  1.00  0.64           C  
ATOM   1780  C   THR A 115     -24.844   7.335 -50.756  1.00  0.64           C  
ATOM   1781  O   THR A 115     -25.160   6.328 -51.392  1.00  0.64           O  
ATOM   1782  CB  THR A 115     -22.369   6.889 -50.956  1.00  0.64           C  
ATOM   1783  OG1 THR A 115     -22.141   6.454 -49.638  1.00  0.64           O  
ATOM   1784  CG2 THR A 115     -21.092   7.416 -51.559  1.00  0.64           C  
ATOM   1785  H   THR A 115     -22.572   8.825 -49.233  1.00  0.64           H  
ATOM   1786  HA  THR A 115     -23.474   8.373 -51.967  1.00  0.64           H  
ATOM   1787  HB  THR A 115     -22.705   6.055 -51.513  1.00  0.64           H  
ATOM   1788  HG1 THR A 115     -21.871   7.232 -49.102  1.00  0.64           H  
ATOM   1789 1HG2 THR A 115     -20.325   6.655 -51.538  1.00  0.64           H  
ATOM   1790 2HG2 THR A 115     -21.268   7.726 -52.586  1.00  0.64           H  
ATOM   1791 3HG2 THR A 115     -20.776   8.249 -50.988  1.00  0.64           H  
ATOM   1792  N   GLY A 116     -25.672   7.913 -49.876  1.00  0.69           N  
ATOM   1793  CA  GLY A 116     -27.034   7.403 -49.737  1.00  0.69           C  
ATOM   1794  C   GLY A 116     -27.359   6.523 -48.531  1.00  0.69           C  
ATOM   1795  O   GLY A 116     -28.425   5.904 -48.502  1.00  0.69           O  
ATOM   1796  H   GLY A 116     -25.374   8.726 -49.332  1.00  0.69           H  
ATOM   1797 1HA  GLY A 116     -27.705   8.262 -49.727  1.00  0.69           H  
ATOM   1798 2HA  GLY A 116     -27.286   6.858 -50.645  1.00  0.69           H  
ATOM   1799  N   ARG A 117     -26.491   6.462 -47.522  1.00  0.76           N  
ATOM   1800  CA  ARG A 117     -26.785   5.654 -46.336  1.00  0.76           C  
ATOM   1801  C   ARG A 117     -27.028   6.564 -45.132  1.00  0.76           C  
ATOM   1802  O   ARG A 117     -27.073   6.116 -43.989  1.00  0.76           O  
ATOM   1803  CB  ARG A 117     -25.646   4.675 -46.052  1.00  0.76           C  
ATOM   1804  CG  ARG A 117     -25.420   3.579 -47.122  1.00  0.76           C  
ATOM   1805  CD  ARG A 117     -26.517   2.549 -47.133  1.00  0.76           C  
ATOM   1806  NE  ARG A 117     -26.313   1.517 -48.168  1.00  0.76           N  
ATOM   1807  CZ  ARG A 117     -26.821   1.575 -49.410  1.00  0.76           C  
ATOM   1808  NH1 ARG A 117     -27.576   2.588 -49.797  1.00  0.76           N  
ATOM   1809  NH2 ARG A 117     -26.545   0.592 -50.234  1.00  0.76           N  
ATOM   1810  H   ARG A 117     -25.597   6.956 -47.557  1.00  0.76           H  
ATOM   1811  HA  ARG A 117     -27.690   5.074 -46.516  1.00  0.76           H  
ATOM   1812 1HB  ARG A 117     -24.717   5.227 -45.949  1.00  0.76           H  
ATOM   1813 2HB  ARG A 117     -25.831   4.172 -45.105  1.00  0.76           H  
ATOM   1814 1HG  ARG A 117     -25.371   4.040 -48.111  1.00  0.76           H  
ATOM   1815 2HG  ARG A 117     -24.478   3.064 -46.917  1.00  0.76           H  
ATOM   1816 1HD  ARG A 117     -26.552   2.052 -46.163  1.00  0.76           H  
ATOM   1817 2HD  ARG A 117     -27.472   3.041 -47.323  1.00  0.76           H  
ATOM   1818  HE  ARG A 117     -25.727   0.686 -47.967  1.00  0.76           H  
ATOM   1819 1HH1 ARG A 117     -27.786   3.350 -49.157  1.00  0.76           H  
ATOM   1820 2HH1 ARG A 117     -27.939   2.612 -50.740  1.00  0.76           H  
ATOM   1821 1HH2 ARG A 117     -25.949  -0.177 -49.888  1.00  0.76           H  
ATOM   1822 2HH2 ARG A 117     -26.900   0.594 -51.179  1.00  0.76           H  
ATOM   1823  N   ARG A 118     -27.277   7.846 -45.409  1.00  0.83           N  
ATOM   1824  CA  ARG A 118     -27.507   8.869 -44.387  1.00  0.83           C  
ATOM   1825  C   ARG A 118     -28.586   8.512 -43.364  1.00  0.83           C  
ATOM   1826  O   ARG A 118     -28.361   8.604 -42.157  1.00  0.83           O  
ATOM   1827  CB  ARG A 118     -27.894  10.190 -45.045  1.00  0.83           C  
ATOM   1828  CG  ARG A 118     -28.104  11.356 -44.057  1.00  0.83           C  
ATOM   1829  CD  ARG A 118     -28.231  12.665 -44.751  1.00  0.83           C  
ATOM   1830  NE  ARG A 118     -29.390  12.736 -45.624  1.00  0.83           N  
ATOM   1831  CZ  ARG A 118     -29.304  12.702 -46.965  1.00  0.83           C  
ATOM   1832  NH1 ARG A 118     -28.127  12.567 -47.515  1.00  0.83           N  
ATOM   1833  NH2 ARG A 118     -30.385  12.800 -47.718  1.00  0.83           N  
ATOM   1834  H   ARG A 118     -27.254   8.129 -46.378  1.00  0.83           H  
ATOM   1835  HA  ARG A 118     -26.570   9.033 -43.863  1.00  0.83           H  
ATOM   1836 1HB  ARG A 118     -27.126  10.480 -45.763  1.00  0.83           H  
ATOM   1837 2HB  ARG A 118     -28.822  10.061 -45.601  1.00  0.83           H  
ATOM   1838 1HG  ARG A 118     -29.021  11.187 -43.494  1.00  0.83           H  
ATOM   1839 2HG  ARG A 118     -27.262  11.416 -43.364  1.00  0.83           H  
ATOM   1840 1HD  ARG A 118     -28.305  13.468 -44.010  1.00  0.83           H  
ATOM   1841 2HD  ARG A 118     -27.347  12.828 -45.360  1.00  0.83           H  
ATOM   1842  HE  ARG A 118     -30.303  12.845 -45.204  1.00  0.83           H  
ATOM   1843 1HH1 ARG A 118     -27.318  12.469 -46.921  1.00  0.83           H  
ATOM   1844 2HH1 ARG A 118     -28.044  12.545 -48.544  1.00  0.83           H  
ATOM   1845 1HH2 ARG A 118     -31.298  12.906 -47.299  1.00  0.83           H  
ATOM   1846 2HH2 ARG A 118     -30.292  12.774 -48.725  1.00  0.83           H  
ATOM   1847  N   GLY A 119     -29.735   8.036 -43.833  1.00  0.91           N  
ATOM   1848  CA  GLY A 119     -30.852   7.712 -42.946  1.00  0.91           C  
ATOM   1849  C   GLY A 119     -30.577   6.532 -42.012  1.00  0.91           C  
ATOM   1850  O   GLY A 119     -31.329   6.299 -41.065  1.00  0.91           O  
ATOM   1851  H   GLY A 119     -29.853   7.931 -44.829  1.00  0.91           H  
ATOM   1852 1HA  GLY A 119     -31.098   8.591 -42.351  1.00  0.91           H  
ATOM   1853 2HA  GLY A 119     -31.730   7.492 -43.551  1.00  0.91           H  
ATOM   1854  N   LYS A 120     -29.523   5.766 -42.289  1.00  0.96           N  
ATOM   1855  CA  LYS A 120     -29.184   4.622 -41.474  1.00  0.96           C  
ATOM   1856  C   LYS A 120     -27.951   4.881 -40.617  1.00  0.96           C  
ATOM   1857  O   LYS A 120     -27.528   4.015 -39.849  1.00  0.96           O  
ATOM   1858  CB  LYS A 120     -28.984   3.403 -42.367  1.00  0.96           C  
ATOM   1859  CG  LYS A 120     -30.236   2.955 -43.097  1.00  0.96           C  
ATOM   1860  CD  LYS A 120     -29.988   1.691 -43.916  1.00  0.96           C  
ATOM   1861  CE  LYS A 120     -31.267   1.226 -44.612  1.00  0.96           C  
ATOM   1862  NZ  LYS A 120     -31.052  -0.008 -45.419  1.00  0.96           N  
ATOM   1863  H   LYS A 120     -28.899   5.997 -43.059  1.00  0.96           H  
ATOM   1864  HA  LYS A 120     -30.014   4.418 -40.800  1.00  0.96           H  
ATOM   1865 1HB  LYS A 120     -28.240   3.634 -43.122  1.00  0.96           H  
ATOM   1866 2HB  LYS A 120     -28.625   2.568 -41.773  1.00  0.96           H  
ATOM   1867 1HG  LYS A 120     -31.026   2.762 -42.369  1.00  0.96           H  
ATOM   1868 2HG  LYS A 120     -30.570   3.748 -43.765  1.00  0.96           H  
ATOM   1869 1HD  LYS A 120     -29.225   1.891 -44.670  1.00  0.96           H  
ATOM   1870 2HD  LYS A 120     -29.627   0.896 -43.260  1.00  0.96           H  
ATOM   1871 1HE  LYS A 120     -32.027   1.027 -43.858  1.00  0.96           H  
ATOM   1872 2HE  LYS A 120     -31.621   2.020 -45.269  1.00  0.96           H  
ATOM   1873 1HZ  LYS A 120     -31.920  -0.279 -45.859  1.00  0.96           H  
ATOM   1874 2HZ  LYS A 120     -30.358   0.168 -46.129  1.00  0.96           H  
ATOM   1875 3HZ  LYS A 120     -30.735  -0.754 -44.817  1.00  0.96           H  
ATOM   1876  N   MET A 121     -27.387   6.086 -40.679  1.00  0.99           N  
ATOM   1877  CA  MET A 121     -26.171   6.338 -39.918  1.00  0.99           C  
ATOM   1878  C   MET A 121     -26.346   6.161 -38.397  1.00  0.99           C  
ATOM   1879  O   MET A 121     -25.437   5.631 -37.764  1.00  0.99           O  
ATOM   1880  CB  MET A 121     -25.603   7.696 -40.270  1.00  0.99           C  
ATOM   1881  CG  MET A 121     -25.078   7.795 -41.666  1.00  0.99           C  
ATOM   1882  SD  MET A 121     -23.728   6.719 -42.068  1.00  0.99           S  
ATOM   1883  CE  MET A 121     -22.487   7.441 -41.050  1.00  0.99           C  
ATOM   1884  H   MET A 121     -27.771   6.823 -41.275  1.00  0.99           H  
ATOM   1885  HA  MET A 121     -25.429   5.612 -40.225  1.00  0.99           H  
ATOM   1886 1HB  MET A 121     -26.367   8.448 -40.195  1.00  0.99           H  
ATOM   1887 2HB  MET A 121     -24.801   7.952 -39.584  1.00  0.99           H  
ATOM   1888 1HG  MET A 121     -25.884   7.554 -42.323  1.00  0.99           H  
ATOM   1889 2HG  MET A 121     -24.782   8.801 -41.839  1.00  0.99           H  
ATOM   1890 1HE  MET A 121     -21.568   6.903 -41.169  1.00  0.99           H  
ATOM   1891 2HE  MET A 121     -22.334   8.480 -41.336  1.00  0.99           H  
ATOM   1892 3HE  MET A 121     -22.804   7.389 -40.009  1.00  0.99           H  
ATOM   1893  N   PRO A 122     -27.490   6.532 -37.764  1.00  1.00           N  
ATOM   1894  CA  PRO A 122     -27.776   6.324 -36.350  1.00  1.00           C  
ATOM   1895  C   PRO A 122     -27.747   4.848 -35.929  1.00  1.00           C  
ATOM   1896  O   PRO A 122     -27.720   4.544 -34.730  1.00  1.00           O  
ATOM   1897  CB  PRO A 122     -29.179   6.911 -36.186  1.00  1.00           C  
ATOM   1898  CG  PRO A 122     -29.311   7.916 -37.292  1.00  1.00           C  
ATOM   1899  CD  PRO A 122     -28.581   7.307 -38.450  1.00  1.00           C  
ATOM   1900  HA  PRO A 122     -27.047   6.901 -35.758  1.00  1.00           H  
ATOM   1901 1HB  PRO A 122     -29.926   6.105 -36.261  1.00  1.00           H  
ATOM   1902 2HB  PRO A 122     -29.287   7.349 -35.189  1.00  1.00           H  
ATOM   1903 1HG  PRO A 122     -30.374   8.099 -37.517  1.00  1.00           H  
ATOM   1904 2HG  PRO A 122     -28.880   8.877 -36.984  1.00  1.00           H  
ATOM   1905 1HD  PRO A 122     -29.292   6.648 -38.965  1.00  1.00           H  
ATOM   1906 2HD  PRO A 122     -28.209   8.108 -39.083  1.00  1.00           H  
ATOM   1907  N   THR A 123     -27.835   3.923 -36.898  1.00  0.99           N  
ATOM   1908  CA  THR A 123     -27.841   2.507 -36.573  1.00  0.99           C  
ATOM   1909  C   THR A 123     -26.440   1.921 -36.700  1.00  0.99           C  
ATOM   1910  O   THR A 123     -26.237   0.735 -36.432  1.00  0.99           O  
ATOM   1911  CB  THR A 123     -28.778   1.723 -37.509  1.00  0.99           C  
ATOM   1912  OG1 THR A 123     -28.261   1.724 -38.838  1.00  0.99           O  
ATOM   1913  CG2 THR A 123     -30.127   2.409 -37.537  1.00  0.99           C  
ATOM   1914  H   THR A 123     -27.854   4.173 -37.885  1.00  0.99           H  
ATOM   1915  HA  THR A 123     -28.175   2.379 -35.545  1.00  0.99           H  
ATOM   1916  HB  THR A 123     -28.889   0.698 -37.158  1.00  0.99           H  
ATOM   1917  HG1 THR A 123     -27.987   2.633 -39.078  1.00  0.99           H  
ATOM   1918 1HG2 THR A 123     -30.799   1.868 -38.204  1.00  0.99           H  
ATOM   1919 2HG2 THR A 123     -30.546   2.427 -36.533  1.00  0.99           H  
ATOM   1920 3HG2 THR A 123     -30.001   3.433 -37.900  1.00  0.99           H  
ATOM   1921  N   MET A 124     -25.480   2.729 -37.141  1.00  0.99           N  
ATOM   1922  CA  MET A 124     -24.147   2.219 -37.365  1.00  0.99           C  
ATOM   1923  C   MET A 124     -23.598   1.633 -36.082  1.00  0.99           C  
ATOM   1924  O   MET A 124     -23.785   2.192 -35.005  1.00  0.99           O  
ATOM   1925  CB  MET A 124     -23.253   3.321 -37.952  1.00  0.99           C  
ATOM   1926  CG  MET A 124     -21.873   2.874 -38.308  1.00  0.99           C  
ATOM   1927  SD  MET A 124     -20.910   4.104 -39.161  1.00  0.99           S  
ATOM   1928  CE  MET A 124     -21.706   3.991 -40.736  1.00  0.99           C  
ATOM   1929  H   MET A 124     -25.664   3.713 -37.332  1.00  0.99           H  
ATOM   1930  HA  MET A 124     -24.203   1.413 -38.086  1.00  0.99           H  
ATOM   1931 1HB  MET A 124     -23.721   3.730 -38.848  1.00  0.99           H  
ATOM   1932 2HB  MET A 124     -23.170   4.138 -37.233  1.00  0.99           H  
ATOM   1933 1HG  MET A 124     -21.370   2.652 -37.410  1.00  0.99           H  
ATOM   1934 2HG  MET A 124     -21.916   1.974 -38.917  1.00  0.99           H  
ATOM   1935 1HE  MET A 124     -21.244   4.679 -41.425  1.00  0.99           H  
ATOM   1936 2HE  MET A 124     -21.608   2.974 -41.122  1.00  0.99           H  
ATOM   1937 3HE  MET A 124     -22.754   4.232 -40.621  1.00  0.99           H  
ATOM   1938  N   ARG A 125     -22.956   0.472 -36.209  1.00  0.99           N  
ATOM   1939  CA  ARG A 125     -22.371  -0.283 -35.088  1.00  0.99           C  
ATOM   1940  C   ARG A 125     -23.372  -0.847 -34.069  1.00  0.99           C  
ATOM   1941  O   ARG A 125     -22.971  -1.361 -33.023  1.00  0.99           O  
ATOM   1942  CB  ARG A 125     -21.335   0.560 -34.363  1.00  0.99           C  
ATOM   1943  CG  ARG A 125     -20.123   0.909 -35.200  1.00  0.99           C  
ATOM   1944  CD  ARG A 125     -19.259   1.879 -34.531  1.00  0.99           C  
ATOM   1945  NE  ARG A 125     -18.672   1.349 -33.326  1.00  0.99           N  
ATOM   1946  CZ  ARG A 125     -17.556   0.596 -33.275  1.00  0.99           C  
ATOM   1947  NH1 ARG A 125     -16.892   0.284 -34.357  1.00  0.99           N  
ATOM   1948  NH2 ARG A 125     -17.102   0.160 -32.130  1.00  0.99           N  
ATOM   1949  H   ARG A 125     -22.883   0.081 -37.150  1.00  0.99           H  
ATOM   1950  HA  ARG A 125     -21.833  -1.127 -35.520  1.00  0.99           H  
ATOM   1951 1HB  ARG A 125     -21.761   1.480 -33.975  1.00  0.99           H  
ATOM   1952 2HB  ARG A 125     -20.974   0.005 -33.512  1.00  0.99           H  
ATOM   1953 1HG  ARG A 125     -19.538  -0.003 -35.334  1.00  0.99           H  
ATOM   1954 2HG  ARG A 125     -20.406   1.270 -36.151  1.00  0.99           H  
ATOM   1955 1HD  ARG A 125     -18.453   2.174 -35.203  1.00  0.99           H  
ATOM   1956 2HD  ARG A 125     -19.849   2.755 -34.271  1.00  0.99           H  
ATOM   1957  HE  ARG A 125     -19.145   1.565 -32.452  1.00  0.99           H  
ATOM   1958 1HH1 ARG A 125     -17.200   0.598 -35.258  1.00  0.99           H  
ATOM   1959 2HH1 ARG A 125     -16.043  -0.298 -34.248  1.00  0.99           H  
ATOM   1960 1HH2 ARG A 125     -17.583   0.382 -31.275  1.00  0.99           H  
ATOM   1961 2HH2 ARG A 125     -16.239  -0.412 -32.134  1.00  0.99           H  
ATOM   1962  N   GLN A 126     -24.656  -0.852 -34.412  1.00  0.99           N  
ATOM   1963  CA  GLN A 126     -25.677  -1.486 -33.587  1.00  0.99           C  
ATOM   1964  C   GLN A 126     -25.959  -2.858 -34.163  1.00  0.99           C  
ATOM   1965  O   GLN A 126     -25.603  -3.131 -35.308  1.00  0.99           O  
ATOM   1966  CB  GLN A 126     -26.935  -0.634 -33.513  1.00  0.99           C  
ATOM   1967  CG  GLN A 126     -26.713   0.741 -32.866  1.00  0.99           C  
ATOM   1968  CD  GLN A 126     -26.314   0.599 -31.386  1.00  0.99           C  
ATOM   1969  OE1 GLN A 126     -27.059  -0.051 -30.642  1.00  0.99           O  
ATOM   1970  NE2 GLN A 126     -25.199   1.202 -30.944  1.00  0.99           N  
ATOM   1971  H   GLN A 126     -24.955  -0.375 -35.263  1.00  0.99           H  
ATOM   1972  HA  GLN A 126     -25.290  -1.613 -32.577  1.00  0.99           H  
ATOM   1973 1HB  GLN A 126     -27.329  -0.478 -34.516  1.00  0.99           H  
ATOM   1974 2HB  GLN A 126     -27.698  -1.162 -32.944  1.00  0.99           H  
ATOM   1975 1HG  GLN A 126     -25.903   1.257 -33.396  1.00  0.99           H  
ATOM   1976 2HG  GLN A 126     -27.629   1.321 -32.934  1.00  0.99           H  
ATOM   1977 1HE2 GLN A 126     -24.909   1.133 -29.959  1.00  0.99           H  
ATOM   1978 2HE2 GLN A 126     -24.616   1.775 -31.538  1.00  0.99           H  
ATOM   1979  N   THR A 127     -26.572  -3.748 -33.392  1.00  0.98           N  
ATOM   1980  CA  THR A 127     -26.787  -5.077 -33.950  1.00  0.98           C  
ATOM   1981  C   THR A 127     -27.590  -4.980 -35.239  1.00  0.98           C  
ATOM   1982  O   THR A 127     -28.670  -4.392 -35.265  1.00  0.98           O  
ATOM   1983  CB  THR A 127     -27.515  -6.004 -32.946  1.00  0.98           C  
ATOM   1984  OG1 THR A 127     -26.787  -6.084 -31.679  1.00  0.98           O  
ATOM   1985  CG2 THR A 127     -27.614  -7.405 -33.530  1.00  0.98           C  
ATOM   1986  H   THR A 127     -26.871  -3.513 -32.455  1.00  0.98           H  
ATOM   1987  HA  THR A 127     -25.836  -5.515 -34.222  1.00  0.98           H  
ATOM   1988  HB  THR A 127     -28.517  -5.625 -32.755  1.00  0.98           H  
ATOM   1989  HG1 THR A 127     -27.183  -6.815 -31.123  1.00  0.98           H  
ATOM   1990 1HG2 THR A 127     -28.129  -8.054 -32.821  1.00  0.98           H  
ATOM   1991 2HG2 THR A 127     -28.168  -7.371 -34.455  1.00  0.98           H  
ATOM   1992 3HG2 THR A 127     -26.617  -7.796 -33.719  1.00  0.98           H  
ATOM   1993  N   ASN A 128     -27.048  -5.580 -36.301  1.00  0.95           N  
ATOM   1994  CA  ASN A 128     -27.659  -5.594 -37.642  1.00  0.95           C  
ATOM   1995  C   ASN A 128     -27.913  -4.204 -38.255  1.00  0.95           C  
ATOM   1996  O   ASN A 128     -28.840  -4.039 -39.053  1.00  0.95           O  
ATOM   1997  CB  ASN A 128     -28.975  -6.366 -37.641  1.00  0.95           C  
ATOM   1998  CG  ASN A 128     -28.806  -7.819 -37.325  1.00  0.95           C  
ATOM   1999  OD1 ASN A 128     -27.832  -8.447 -37.749  1.00  0.95           O  
ATOM   2000  ND2 ASN A 128     -29.739  -8.369 -36.590  1.00  0.95           N  
ATOM   2001  H   ASN A 128     -26.131  -6.021 -36.164  1.00  0.95           H  
ATOM   2002  HA  ASN A 128     -26.964  -6.104 -38.311  1.00  0.95           H  
ATOM   2003 1HB  ASN A 128     -29.669  -5.930 -36.928  1.00  0.95           H  
ATOM   2004 2HB  ASN A 128     -29.433  -6.279 -38.624  1.00  0.95           H  
ATOM   2005 1HD2 ASN A 128     -29.679  -9.341 -36.348  1.00  0.95           H  
ATOM   2006 2HD2 ASN A 128     -30.513  -7.821 -36.271  1.00  0.95           H  
ATOM   2007  N   GLY A 129     -27.070  -3.231 -37.926  1.00  0.90           N  
ATOM   2008  CA  GLY A 129     -27.152  -1.882 -38.479  1.00  0.90           C  
ATOM   2009  C   GLY A 129     -26.105  -1.697 -39.570  1.00  0.90           C  
ATOM   2010  O   GLY A 129     -25.799  -2.637 -40.312  1.00  0.90           O  
ATOM   2011  H   GLY A 129     -26.350  -3.414 -37.223  1.00  0.90           H  
ATOM   2012 1HA  GLY A 129     -28.149  -1.700 -38.880  1.00  0.90           H  
ATOM   2013 2HA  GLY A 129     -26.987  -1.164 -37.684  1.00  0.90           H  
ATOM   2014  N   LEU A 130     -25.580  -0.480 -39.712  1.00  0.85           N  
ATOM   2015  CA  LEU A 130     -24.565  -0.260 -40.742  1.00  0.85           C  
ATOM   2016  C   LEU A 130     -23.207  -0.651 -40.180  1.00  0.85           C  
ATOM   2017  O   LEU A 130     -22.942  -0.516 -38.977  1.00  0.85           O  
ATOM   2018  CB  LEU A 130     -24.461   1.193 -41.225  1.00  0.85           C  
ATOM   2019  CG  LEU A 130     -25.649   1.850 -41.865  1.00  0.85           C  
ATOM   2020  CD1 LEU A 130     -25.236   3.279 -42.197  1.00  0.85           C  
ATOM   2021  CD2 LEU A 130     -26.076   1.096 -43.110  1.00  0.85           C  
ATOM   2022  H   LEU A 130     -25.877   0.266 -39.094  1.00  0.85           H  
ATOM   2023  HA  LEU A 130     -24.778  -0.896 -41.602  1.00  0.85           H  
ATOM   2024 1HB  LEU A 130     -24.177   1.808 -40.392  1.00  0.85           H  
ATOM   2025 2HB  LEU A 130     -23.645   1.237 -41.954  1.00  0.85           H  
ATOM   2026  HG  LEU A 130     -26.474   1.883 -41.156  1.00  0.85           H  
ATOM   2027 1HD1 LEU A 130     -26.047   3.827 -42.646  1.00  0.85           H  
ATOM   2028 2HD1 LEU A 130     -24.943   3.760 -41.286  1.00  0.85           H  
ATOM   2029 3HD1 LEU A 130     -24.392   3.261 -42.888  1.00  0.85           H  
ATOM   2030 1HD2 LEU A 130     -26.921   1.590 -43.565  1.00  0.85           H  
ATOM   2031 2HD2 LEU A 130     -25.257   1.074 -43.815  1.00  0.85           H  
ATOM   2032 3HD2 LEU A 130     -26.351   0.077 -42.839  1.00  0.85           H  
ATOM   2033  N   SER A 131     -22.337  -1.125 -41.044  1.00  0.79           N  
ATOM   2034  CA  SER A 131     -20.995  -1.480 -40.638  1.00  0.79           C  
ATOM   2035  C   SER A 131     -20.200  -0.297 -40.120  1.00  0.79           C  
ATOM   2036  O   SER A 131     -20.313   0.816 -40.623  1.00  0.79           O  
ATOM   2037  CB  SER A 131     -20.240  -2.086 -41.778  1.00  0.79           C  
ATOM   2038  OG  SER A 131     -18.909  -2.279 -41.414  1.00  0.79           O  
ATOM   2039  H   SER A 131     -22.593  -1.216 -42.031  1.00  0.79           H  
ATOM   2040  HA  SER A 131     -21.072  -2.218 -39.837  1.00  0.79           H  
ATOM   2041 1HB  SER A 131     -20.689  -3.030 -42.080  1.00  0.79           H  
ATOM   2042 2HB  SER A 131     -20.289  -1.410 -42.635  1.00  0.79           H  
ATOM   2043  HG  SER A 131     -18.393  -1.976 -42.194  1.00  0.79           H  
ATOM   2044  N   GLY A 132     -19.337  -0.557 -39.142  1.00  0.74           N  
ATOM   2045  CA  GLY A 132     -18.457   0.467 -38.580  1.00  0.74           C  
ATOM   2046  C   GLY A 132     -17.262   0.752 -39.499  1.00  0.74           C  
ATOM   2047  O   GLY A 132     -16.431   1.614 -39.211  1.00  0.74           O  
ATOM   2048  H   GLY A 132     -19.295  -1.498 -38.778  1.00  0.74           H  
ATOM   2049 1HA  GLY A 132     -19.024   1.385 -38.422  1.00  0.74           H  
ATOM   2050 2HA  GLY A 132     -18.100   0.138 -37.607  1.00  0.74           H  
ATOM   2051  N   PHE A 133     -17.180   0.015 -40.605  1.00  0.72           N  
ATOM   2052  CA  PHE A 133     -16.118   0.172 -41.582  1.00  0.72           C  
ATOM   2053  C   PHE A 133     -16.631  -0.105 -43.002  1.00  0.72           C  
ATOM   2054  O   PHE A 133     -17.638  -0.790 -43.195  1.00  0.72           O  
ATOM   2055  CB  PHE A 133     -14.947  -0.757 -41.218  1.00  0.72           C  
ATOM   2056  CG  PHE A 133     -15.307  -2.214 -41.241  1.00  0.72           C  
ATOM   2057  CD1 PHE A 133     -15.119  -2.965 -42.374  1.00  0.72           C  
ATOM   2058  CD2 PHE A 133     -15.855  -2.826 -40.128  1.00  0.72           C  
ATOM   2059  CE1 PHE A 133     -15.478  -4.291 -42.425  1.00  0.72           C  
ATOM   2060  CE2 PHE A 133     -16.212  -4.156 -40.164  1.00  0.72           C  
ATOM   2061  CZ  PHE A 133     -16.030  -4.890 -41.316  1.00  0.72           C  
ATOM   2062  H   PHE A 133     -17.886  -0.692 -40.767  1.00  0.72           H  
ATOM   2063  HA  PHE A 133     -15.778   1.201 -41.542  1.00  0.72           H  
ATOM   2064 1HB  PHE A 133     -14.133  -0.616 -41.919  1.00  0.72           H  
ATOM   2065 2HB  PHE A 133     -14.573  -0.507 -40.225  1.00  0.72           H  
ATOM   2066  HD1 PHE A 133     -14.682  -2.488 -43.233  1.00  0.72           H  
ATOM   2067  HD2 PHE A 133     -16.012  -2.251 -39.216  1.00  0.72           H  
ATOM   2068  HE1 PHE A 133     -15.324  -4.858 -43.341  1.00  0.72           H  
ATOM   2069  HE2 PHE A 133     -16.641  -4.615 -39.283  1.00  0.72           H  
ATOM   2070  HZ  PHE A 133     -16.315  -5.933 -41.350  1.00  0.72           H  
ATOM   2071  N   THR A 134     -15.907   0.394 -44.002  1.00  0.72           N  
ATOM   2072  CA  THR A 134     -16.258   0.208 -45.405  1.00  0.72           C  
ATOM   2073  C   THR A 134     -16.386  -1.278 -45.687  1.00  0.72           C  
ATOM   2074  O   THR A 134     -15.493  -2.041 -45.333  1.00  0.72           O  
ATOM   2075  CB  THR A 134     -15.173   0.839 -46.300  1.00  0.72           C  
ATOM   2076  OG1 THR A 134     -15.038   2.231 -45.982  1.00  0.72           O  
ATOM   2077  CG2 THR A 134     -15.511   0.716 -47.733  1.00  0.72           C  
ATOM   2078  H   THR A 134     -15.092   0.939 -43.786  1.00  0.72           H  
ATOM   2079  HA  THR A 134     -17.216   0.685 -45.609  1.00  0.72           H  
ATOM   2080  HB  THR A 134     -14.225   0.331 -46.116  1.00  0.72           H  
ATOM   2081  HG1 THR A 134     -14.293   2.587 -46.474  1.00  0.72           H  
ATOM   2082 1HG2 THR A 134     -14.722   1.159 -48.336  1.00  0.72           H  
ATOM   2083 2HG2 THR A 134     -15.623  -0.328 -47.993  1.00  0.72           H  
ATOM   2084 3HG2 THR A 134     -16.428   1.234 -47.912  1.00  0.72           H  
ATOM   2085  N   LYS A 135     -17.482  -1.684 -46.332  1.00  0.73           N  
ATOM   2086  CA  LYS A 135     -17.750  -3.090 -46.636  1.00  0.73           C  
ATOM   2087  C   LYS A 135     -18.467  -3.221 -47.984  1.00  0.73           C  
ATOM   2088  O   LYS A 135     -19.519  -2.623 -48.204  1.00  0.73           O  
ATOM   2089  CB  LYS A 135     -18.595  -3.675 -45.493  1.00  0.73           C  
ATOM   2090  CG  LYS A 135     -18.934  -5.161 -45.532  1.00  0.73           C  
ATOM   2091  CD  LYS A 135     -19.731  -5.535 -44.262  1.00  0.73           C  
ATOM   2092  CE  LYS A 135     -20.144  -7.011 -44.229  1.00  0.73           C  
ATOM   2093  NZ  LYS A 135     -20.962  -7.330 -43.007  1.00  0.73           N  
ATOM   2094  H   LYS A 135     -18.163  -0.987 -46.608  1.00  0.73           H  
ATOM   2095  HA  LYS A 135     -16.805  -3.626 -46.696  1.00  0.73           H  
ATOM   2096 1HB  LYS A 135     -18.080  -3.490 -44.541  1.00  0.73           H  
ATOM   2097 2HB  LYS A 135     -19.542  -3.132 -45.445  1.00  0.73           H  
ATOM   2098 1HG  LYS A 135     -19.542  -5.378 -46.398  1.00  0.73           H  
ATOM   2099 2HG  LYS A 135     -18.020  -5.754 -45.581  1.00  0.73           H  
ATOM   2100 1HD  LYS A 135     -19.120  -5.317 -43.379  1.00  0.73           H  
ATOM   2101 2HD  LYS A 135     -20.632  -4.920 -44.211  1.00  0.73           H  
ATOM   2102 1HE  LYS A 135     -20.727  -7.245 -45.118  1.00  0.73           H  
ATOM   2103 2HE  LYS A 135     -19.246  -7.628 -44.220  1.00  0.73           H  
ATOM   2104 1HZ  LYS A 135     -21.219  -8.305 -42.994  1.00  0.73           H  
ATOM   2105 2HZ  LYS A 135     -20.422  -7.115 -42.175  1.00  0.73           H  
ATOM   2106 3HZ  LYS A 135     -21.810  -6.775 -42.991  1.00  0.73           H  
ATOM   2107  N   ARG A 136     -17.965  -4.088 -48.860  1.00  0.73           N  
ATOM   2108  CA  ARG A 136     -18.568  -4.264 -50.189  1.00  0.73           C  
ATOM   2109  C   ARG A 136     -20.020  -4.743 -50.151  1.00  0.73           C  
ATOM   2110  O   ARG A 136     -20.790  -4.509 -51.080  1.00  0.73           O  
ATOM   2111  CB  ARG A 136     -17.784  -5.260 -51.025  1.00  0.73           C  
ATOM   2112  CG  ARG A 136     -16.441  -4.819 -51.571  1.00  0.73           C  
ATOM   2113  CD  ARG A 136     -15.824  -5.947 -52.338  1.00  0.73           C  
ATOM   2114  NE  ARG A 136     -14.595  -5.583 -53.023  1.00  0.73           N  
ATOM   2115  CZ  ARG A 136     -13.781  -6.474 -53.627  1.00  0.73           C  
ATOM   2116  NH1 ARG A 136     -14.072  -7.759 -53.583  1.00  0.73           N  
ATOM   2117  NH2 ARG A 136     -12.706  -6.076 -54.267  1.00  0.73           N  
ATOM   2118  H   ARG A 136     -17.121  -4.591 -48.631  1.00  0.73           H  
ATOM   2119  HA  ARG A 136     -18.543  -3.298 -50.698  1.00  0.73           H  
ATOM   2120 1HB  ARG A 136     -17.612  -6.159 -50.438  1.00  0.73           H  
ATOM   2121 2HB  ARG A 136     -18.390  -5.548 -51.882  1.00  0.73           H  
ATOM   2122 1HG  ARG A 136     -16.578  -3.973 -52.246  1.00  0.73           H  
ATOM   2123 2HG  ARG A 136     -15.781  -4.530 -50.757  1.00  0.73           H  
ATOM   2124 1HD  ARG A 136     -15.600  -6.764 -51.653  1.00  0.73           H  
ATOM   2125 2HD  ARG A 136     -16.535  -6.293 -53.086  1.00  0.73           H  
ATOM   2126  HE  ARG A 136     -14.360  -4.582 -53.093  1.00  0.73           H  
ATOM   2127 1HH1 ARG A 136     -14.899  -8.072 -53.096  1.00  0.73           H  
ATOM   2128 2HH1 ARG A 136     -13.468  -8.430 -54.037  1.00  0.73           H  
ATOM   2129 1HH2 ARG A 136     -12.469  -5.087 -54.311  1.00  0.73           H  
ATOM   2130 2HH2 ARG A 136     -12.111  -6.751 -54.716  1.00  0.73           H  
ATOM   2131  N   GLY A 137     -20.396  -5.433 -49.084  1.00  0.72           N  
ATOM   2132  CA  GLY A 137     -21.745  -5.965 -48.954  1.00  0.72           C  
ATOM   2133  C   GLY A 137     -22.778  -4.921 -48.503  1.00  0.72           C  
ATOM   2134  O   GLY A 137     -23.962  -5.241 -48.395  1.00  0.72           O  
ATOM   2135  H   GLY A 137     -19.725  -5.591 -48.351  1.00  0.72           H  
ATOM   2136 1HA  GLY A 137     -22.054  -6.387 -49.910  1.00  0.72           H  
ATOM   2137 2HA  GLY A 137     -21.733  -6.787 -48.241  1.00  0.72           H  
ATOM   2138  N   GLU A 138     -22.338  -3.688 -48.224  1.00  0.70           N  
ATOM   2139  CA  GLU A 138     -23.246  -2.635 -47.771  1.00  0.70           C  
ATOM   2140  C   GLU A 138     -23.661  -1.663 -48.883  1.00  0.70           C  
ATOM   2141  O   GLU A 138     -24.769  -1.108 -48.841  1.00  0.70           O  
ATOM   2142  CB  GLU A 138     -22.632  -1.879 -46.599  1.00  0.70           C  
ATOM   2143  CG  GLU A 138     -23.550  -0.848 -45.962  1.00  0.70           C  
ATOM   2144  CD  GLU A 138     -23.025  -0.409 -44.652  1.00  0.70           C  
ATOM   2145  OE1 GLU A 138     -22.776  -1.270 -43.837  1.00  0.70           O  
ATOM   2146  OE2 GLU A 138     -22.846   0.774 -44.456  1.00  0.70           O  
ATOM   2147  H   GLU A 138     -21.348  -3.463 -48.320  1.00  0.70           H  
ATOM   2148  HA  GLU A 138     -24.155  -3.113 -47.406  1.00  0.70           H  
ATOM   2149 1HB  GLU A 138     -22.326  -2.587 -45.829  1.00  0.70           H  
ATOM   2150 2HB  GLU A 138     -21.729  -1.361 -46.940  1.00  0.70           H  
ATOM   2151 1HG  GLU A 138     -23.632   0.016 -46.625  1.00  0.70           H  
ATOM   2152 2HG  GLU A 138     -24.543  -1.275 -45.833  1.00  0.70           H  
ATOM   2153  N   SER A 139     -22.760  -1.406 -49.835  1.00  0.67           N  
ATOM   2154  CA  SER A 139     -23.011  -0.436 -50.908  1.00  0.67           C  
ATOM   2155  C   SER A 139     -22.110  -0.569 -52.125  1.00  0.67           C  
ATOM   2156  O   SER A 139     -20.920  -0.841 -52.012  1.00  0.67           O  
ATOM   2157  CB  SER A 139     -22.880   0.987 -50.408  1.00  0.67           C  
ATOM   2158  OG  SER A 139     -23.011   1.885 -51.488  1.00  0.67           O  
ATOM   2159  H   SER A 139     -21.876  -1.900 -49.813  1.00  0.67           H  
ATOM   2160  HA  SER A 139     -24.036  -0.580 -51.254  1.00  0.67           H  
ATOM   2161 1HB  SER A 139     -23.650   1.189 -49.670  1.00  0.67           H  
ATOM   2162 2HB  SER A 139     -21.912   1.126 -49.922  1.00  0.67           H  
ATOM   2163  HG  SER A 139     -23.715   1.519 -52.081  1.00  0.67           H  
ATOM   2164  N   GLU A 140     -22.659  -0.232 -53.288  1.00  0.64           N  
ATOM   2165  CA  GLU A 140     -21.927  -0.187 -54.556  1.00  0.64           C  
ATOM   2166  C   GLU A 140     -20.786   0.845 -54.565  1.00  0.64           C  
ATOM   2167  O   GLU A 140     -19.915   0.810 -55.436  1.00  0.64           O  
ATOM   2168  CB  GLU A 140     -22.920   0.117 -55.679  1.00  0.64           C  
ATOM   2169  CG  GLU A 140     -23.542   1.508 -55.622  1.00  0.64           C  
ATOM   2170  CD  GLU A 140     -24.691   1.619 -54.627  1.00  0.64           C  
ATOM   2171  OE1 GLU A 140     -24.656   0.929 -53.617  1.00  0.64           O  
ATOM   2172  OE2 GLU A 140     -25.601   2.377 -54.879  1.00  0.64           O  
ATOM   2173  H   GLU A 140     -23.645  -0.026 -53.310  1.00  0.64           H  
ATOM   2174  HA  GLU A 140     -21.489  -1.171 -54.730  1.00  0.64           H  
ATOM   2175 1HB  GLU A 140     -22.419   0.018 -56.642  1.00  0.64           H  
ATOM   2176 2HB  GLU A 140     -23.729  -0.612 -55.654  1.00  0.64           H  
ATOM   2177 1HG  GLU A 140     -22.779   2.229 -55.374  1.00  0.64           H  
ATOM   2178 2HG  GLU A 140     -23.912   1.757 -56.613  1.00  0.64           H  
ATOM   2179  N   HIS A 141     -20.797   1.754 -53.587  1.00  0.61           N  
ATOM   2180  CA  HIS A 141     -19.793   2.791 -53.461  1.00  0.61           C  
ATOM   2181  C   HIS A 141     -18.656   2.386 -52.507  1.00  0.61           C  
ATOM   2182  O   HIS A 141     -17.670   3.120 -52.368  1.00  0.61           O  
ATOM   2183  CB  HIS A 141     -20.465   4.039 -52.920  1.00  0.61           C  
ATOM   2184  CG  HIS A 141     -21.536   4.630 -53.830  1.00  0.61           C  
ATOM   2185  ND1 HIS A 141     -21.249   5.298 -54.994  1.00  0.61           N  
ATOM   2186  CD2 HIS A 141     -22.885   4.614 -53.735  1.00  0.61           C  
ATOM   2187  CE1 HIS A 141     -22.381   5.684 -55.566  1.00  0.61           C  
ATOM   2188  NE2 HIS A 141     -23.380   5.279 -54.820  1.00  0.61           N  
ATOM   2189  H   HIS A 141     -21.555   1.732 -52.906  1.00  0.61           H  
ATOM   2190  HA  HIS A 141     -19.361   3.007 -54.438  1.00  0.61           H  
ATOM   2191 1HB  HIS A 141     -20.930   3.805 -51.957  1.00  0.61           H  
ATOM   2192 2HB  HIS A 141     -19.711   4.790 -52.736  1.00  0.61           H  
ATOM   2193  HD2 HIS A 141     -23.477   4.156 -52.939  1.00  0.61           H  
ATOM   2194  HE1 HIS A 141     -22.474   6.236 -56.498  1.00  0.61           H  
ATOM   2195  HE2 HIS A 141     -24.368   5.418 -55.003  1.00  0.61           H  
ATOM   2196  N   ASP A 142     -18.797   1.224 -51.853  1.00  0.61           N  
ATOM   2197  CA  ASP A 142     -17.775   0.684 -50.962  1.00  0.61           C  
ATOM   2198  C   ASP A 142     -16.931  -0.309 -51.762  1.00  0.61           C  
ATOM   2199  O   ASP A 142     -17.279  -1.478 -51.898  1.00  0.61           O  
ATOM   2200  CB  ASP A 142     -18.407   0.068 -49.705  1.00  0.61           C  
ATOM   2201  CG  ASP A 142     -18.981   1.183 -48.719  1.00  0.61           C  
ATOM   2202  OD1 ASP A 142     -18.616   2.323 -48.883  1.00  0.61           O  
ATOM   2203  OD2 ASP A 142     -19.720   0.867 -47.792  1.00  0.61           O  
ATOM   2204  H   ASP A 142     -19.628   0.651 -52.003  1.00  0.61           H  
ATOM   2205  HA  ASP A 142     -17.120   1.494 -50.640  1.00  0.61           H  
ATOM   2206 1HB  ASP A 142     -19.230  -0.591 -50.003  1.00  0.61           H  
ATOM   2207 2HB  ASP A 142     -17.679  -0.545 -49.189  1.00  0.61           H  
ATOM   2208  N   CYS A 143     -15.855   0.199 -52.359  1.00  0.63           N  
ATOM   2209  CA  CYS A 143     -15.063  -0.549 -53.337  1.00  0.63           C  
ATOM   2210  C   CYS A 143     -14.367  -1.785 -52.765  1.00  0.63           C  
ATOM   2211  O   CYS A 143     -14.345  -2.846 -53.394  1.00  0.63           O  
ATOM   2212  CB  CYS A 143     -14.005   0.392 -53.900  1.00  0.63           C  
ATOM   2213  SG  CYS A 143     -14.706   1.737 -54.894  1.00  0.63           S  
ATOM   2214  H   CYS A 143     -15.623   1.168 -52.172  1.00  0.63           H  
ATOM   2215  HA  CYS A 143     -15.729  -0.864 -54.141  1.00  0.63           H  
ATOM   2216 1HB  CYS A 143     -13.428   0.838 -53.088  1.00  0.63           H  
ATOM   2217 2HB  CYS A 143     -13.316  -0.167 -54.530  1.00  0.63           H  
ATOM   2218  HG  CYS A 143     -15.288   2.370 -53.864  1.00  0.63           H  
ATOM   2219  N   PHE A 144     -13.788  -1.615 -51.584  1.00  0.65           N  
ATOM   2220  CA  PHE A 144     -13.077  -2.648 -50.839  1.00  0.65           C  
ATOM   2221  C   PHE A 144     -13.471  -2.592 -49.388  1.00  0.65           C  
ATOM   2222  O   PHE A 144     -13.692  -1.504 -48.866  1.00  0.65           O  
ATOM   2223  CB  PHE A 144     -11.564  -2.472 -50.967  1.00  0.65           C  
ATOM   2224  CG  PHE A 144     -11.032  -2.726 -52.342  1.00  0.65           C  
ATOM   2225  CD1 PHE A 144     -11.005  -1.755 -53.299  1.00  0.65           C  
ATOM   2226  CD2 PHE A 144     -10.524  -3.970 -52.653  1.00  0.65           C  
ATOM   2227  CE1 PHE A 144     -10.485  -2.004 -54.551  1.00  0.65           C  
ATOM   2228  CE2 PHE A 144      -9.999  -4.229 -53.895  1.00  0.65           C  
ATOM   2229  CZ  PHE A 144      -9.977  -3.244 -54.842  1.00  0.65           C  
ATOM   2230  H   PHE A 144     -13.872  -0.703 -51.163  1.00  0.65           H  
ATOM   2231  HA  PHE A 144     -13.355  -3.625 -51.232  1.00  0.65           H  
ATOM   2232 1HB  PHE A 144     -11.290  -1.458 -50.675  1.00  0.65           H  
ATOM   2233 2HB  PHE A 144     -11.065  -3.152 -50.275  1.00  0.65           H  
ATOM   2234  HD1 PHE A 144     -11.400  -0.786 -53.055  1.00  0.65           H  
ATOM   2235  HD2 PHE A 144     -10.537  -4.753 -51.891  1.00  0.65           H  
ATOM   2236  HE1 PHE A 144     -10.468  -1.214 -55.302  1.00  0.65           H  
ATOM   2237  HE2 PHE A 144      -9.594  -5.216 -54.122  1.00  0.65           H  
ATOM   2238  HZ  PHE A 144      -9.553  -3.451 -55.819  1.00  0.65           H  
ATOM   2239  N   GLY A 145     -13.516  -3.732 -48.705  1.00  0.69           N  
ATOM   2240  CA  GLY A 145     -13.813  -3.642 -47.290  1.00  0.69           C  
ATOM   2241  C   GLY A 145     -12.537  -3.317 -46.533  1.00  0.69           C  
ATOM   2242  O   GLY A 145     -11.505  -3.937 -46.804  1.00  0.69           O  
ATOM   2243  H   GLY A 145     -13.338  -4.621 -49.147  1.00  0.69           H  
ATOM   2244 1HA  GLY A 145     -14.530  -2.852 -47.169  1.00  0.69           H  
ATOM   2245 2HA  GLY A 145     -14.254  -4.569 -46.925  1.00  0.69           H  
ATOM   2246  N   THR A 146     -12.586  -2.355 -45.606  1.00  0.72           N  
ATOM   2247  CA  THR A 146     -11.349  -1.986 -44.913  1.00  0.72           C  
ATOM   2248  C   THR A 146     -11.420  -1.856 -43.395  1.00  0.72           C  
ATOM   2249  O   THR A 146     -11.616  -0.768 -42.828  1.00  0.72           O  
ATOM   2250  CB  THR A 146     -10.733  -0.699 -45.483  1.00  0.72           C  
ATOM   2251  OG1 THR A 146     -11.664   0.377 -45.415  1.00  0.72           O  
ATOM   2252  CG2 THR A 146     -10.338  -0.905 -46.956  1.00  0.72           C  
ATOM   2253  H   THR A 146     -13.487  -1.922 -45.406  1.00  0.72           H  
ATOM   2254  HA  THR A 146     -10.624  -2.772 -45.113  1.00  0.72           H  
ATOM   2255  HB  THR A 146      -9.842  -0.442 -44.908  1.00  0.72           H  
ATOM   2256  HG1 THR A 146     -11.242   1.159 -45.853  1.00  0.72           H  
ATOM   2257 1HG2 THR A 146      -9.891  -0.008 -47.346  1.00  0.72           H  
ATOM   2258 2HG2 THR A 146      -9.617  -1.721 -47.024  1.00  0.72           H  
ATOM   2259 3HG2 THR A 146     -11.212  -1.143 -47.550  1.00  0.72           H  
ATOM   2260  N   GLY A 147     -11.190  -2.980 -42.728  1.00  0.74           N  
ATOM   2261  CA  GLY A 147     -11.142  -3.002 -41.274  1.00  0.74           C  
ATOM   2262  C   GLY A 147      -9.682  -2.903 -40.831  1.00  0.74           C  
ATOM   2263  O   GLY A 147      -9.375  -2.852 -39.642  1.00  0.74           O  
ATOM   2264  H   GLY A 147     -11.058  -3.837 -43.247  1.00  0.74           H  
ATOM   2265 1HA  GLY A 147     -11.725  -2.179 -40.862  1.00  0.74           H  
ATOM   2266 2HA  GLY A 147     -11.575  -3.924 -40.910  1.00  0.74           H  
ATOM   2267  N   HIS A 148      -8.783  -2.865 -41.821  1.00  0.74           N  
ATOM   2268  CA  HIS A 148      -7.348  -2.851 -41.585  1.00  0.74           C  
ATOM   2269  C   HIS A 148      -6.576  -1.843 -42.419  1.00  0.74           C  
ATOM   2270  O   HIS A 148      -6.580  -1.871 -43.665  1.00  0.74           O  
ATOM   2271  CB  HIS A 148      -6.775  -4.248 -41.838  1.00  0.74           C  
ATOM   2272  CG  HIS A 148      -7.327  -5.269 -40.902  1.00  0.74           C  
ATOM   2273  ND1 HIS A 148      -6.778  -5.488 -39.666  1.00  0.74           N  
ATOM   2274  CD2 HIS A 148      -8.396  -6.098 -40.995  1.00  0.74           C  
ATOM   2275  CE1 HIS A 148      -7.487  -6.406 -39.030  1.00  0.74           C  
ATOM   2276  NE2 HIS A 148      -8.469  -6.788 -39.815  1.00  0.74           N  
ATOM   2277  H   HIS A 148      -9.118  -2.866 -42.770  1.00  0.74           H  
ATOM   2278  HA  HIS A 148      -7.165  -2.602 -40.541  1.00  0.74           H  
ATOM   2279 1HB  HIS A 148      -7.010  -4.556 -42.858  1.00  0.74           H  
ATOM   2280 2HB  HIS A 148      -5.696  -4.214 -41.754  1.00  0.74           H  
ATOM   2281  HD2 HIS A 148      -9.081  -6.185 -41.838  1.00  0.74           H  
ATOM   2282  HE1 HIS A 148      -7.304  -6.781 -38.029  1.00  0.74           H  
ATOM   2283  HE2 HIS A 148      -9.177  -7.475 -39.551  1.00  0.74           H  
ATOM   2284  N   SER A 149      -5.875  -0.989 -41.694  1.00  0.72           N  
ATOM   2285  CA  SER A 149      -5.088   0.062 -42.288  1.00  0.72           C  
ATOM   2286  C   SER A 149      -3.955  -0.540 -43.083  1.00  0.72           C  
ATOM   2287  O   SER A 149      -3.538  -1.666 -42.800  1.00  0.72           O  
ATOM   2288  CB  SER A 149      -4.534   0.933 -41.182  1.00  0.72           C  
ATOM   2289  OG  SER A 149      -3.607   0.235 -40.404  1.00  0.72           O  
ATOM   2290  H   SER A 149      -5.922  -1.054 -40.686  1.00  0.72           H  
ATOM   2291  HA  SER A 149      -5.722   0.655 -42.952  1.00  0.72           H  
ATOM   2292 1HB  SER A 149      -4.076   1.792 -41.608  1.00  0.72           H  
ATOM   2293 2HB  SER A 149      -5.337   1.271 -40.551  1.00  0.72           H  
ATOM   2294  HG  SER A 149      -2.790   0.222 -40.915  1.00  0.72           H  
ATOM   2295  N   SER A 150      -3.443   0.221 -44.046  1.00  0.69           N  
ATOM   2296  CA  SER A 150      -2.320  -0.095 -44.917  1.00  0.69           C  
ATOM   2297  C   SER A 150      -2.667  -1.056 -46.045  1.00  0.69           C  
ATOM   2298  O   SER A 150      -1.862  -1.246 -46.958  1.00  0.69           O  
ATOM   2299  CB  SER A 150      -1.174  -0.682 -44.145  1.00  0.69           C  
ATOM   2300  OG  SER A 150      -1.313  -2.074 -43.979  1.00  0.69           O  
ATOM   2301  H   SER A 150      -3.901   1.110 -44.233  1.00  0.69           H  
ATOM   2302  HA  SER A 150      -1.983   0.842 -45.368  1.00  0.69           H  
ATOM   2303 1HB  SER A 150      -0.260  -0.470 -44.683  1.00  0.69           H  
ATOM   2304 2HB  SER A 150      -1.118  -0.199 -43.175  1.00  0.69           H  
ATOM   2305  HG  SER A 150      -2.156  -2.199 -43.535  1.00  0.69           H  
ATOM   2306  N   THR A 151      -3.871  -1.637 -46.036  1.00  0.66           N  
ATOM   2307  CA  THR A 151      -4.194  -2.586 -47.087  1.00  0.66           C  
ATOM   2308  C   THR A 151      -4.717  -1.897 -48.343  1.00  0.66           C  
ATOM   2309  O   THR A 151      -4.719  -2.475 -49.432  1.00  0.66           O  
ATOM   2310  CB  THR A 151      -5.228  -3.592 -46.576  1.00  0.66           C  
ATOM   2311  OG1 THR A 151      -6.447  -2.914 -46.230  1.00  0.66           O  
ATOM   2312  CG2 THR A 151      -4.683  -4.291 -45.326  1.00  0.66           C  
ATOM   2313  H   THR A 151      -4.545  -1.473 -45.279  1.00  0.66           H  
ATOM   2314  HA  THR A 151      -3.287  -3.130 -47.352  1.00  0.66           H  
ATOM   2315  HB  THR A 151      -5.434  -4.327 -47.352  1.00  0.66           H  
ATOM   2316  HG1 THR A 151      -6.336  -2.435 -45.369  1.00  0.66           H  
ATOM   2317 1HG2 THR A 151      -5.417  -5.006 -44.959  1.00  0.66           H  
ATOM   2318 2HG2 THR A 151      -3.758  -4.810 -45.574  1.00  0.66           H  
ATOM   2319 3HG2 THR A 151      -4.485  -3.546 -44.552  1.00  0.66           H  
ATOM   2320  N   THR A 152      -5.139  -0.653 -48.188  1.00  0.63           N  
ATOM   2321  CA  THR A 152      -5.702   0.124 -49.275  1.00  0.63           C  
ATOM   2322  C   THR A 152      -4.803   0.507 -50.422  1.00  0.63           C  
ATOM   2323  O   THR A 152      -5.252   0.477 -51.567  1.00  0.63           O  
ATOM   2324  CB  THR A 152      -6.436   1.319 -48.754  1.00  0.63           C  
ATOM   2325  OG1 THR A 152      -7.559   0.830 -48.049  1.00  0.63           O  
ATOM   2326  CG2 THR A 152      -6.858   2.153 -49.858  1.00  0.63           C  
ATOM   2327  H   THR A 152      -5.087  -0.245 -47.263  1.00  0.63           H  
ATOM   2328  HA  THR A 152      -6.484  -0.493 -49.706  1.00  0.63           H  
ATOM   2329  HB  THR A 152      -5.797   1.890 -48.077  1.00  0.63           H  
ATOM   2330  HG1 THR A 152      -7.269   0.398 -47.235  1.00  0.63           H  
ATOM   2331 1HG2 THR A 152      -7.419   3.017 -49.493  1.00  0.63           H  
ATOM   2332 2HG2 THR A 152      -5.985   2.470 -50.383  1.00  0.63           H  
ATOM   2333 3HG2 THR A 152      -7.459   1.557 -50.496  1.00  0.63           H  
ATOM   2334  N   ILE A 153      -3.558   0.893 -50.178  1.00  0.60           N  
ATOM   2335  CA  ILE A 153      -2.775   1.261 -51.344  1.00  0.60           C  
ATOM   2336  C   ILE A 153      -2.651   0.000 -52.207  1.00  0.60           C  
ATOM   2337  O   ILE A 153      -2.829   0.063 -53.423  1.00  0.60           O  
ATOM   2338  CB  ILE A 153      -1.387   1.849 -51.018  1.00  0.60           C  
ATOM   2339  CG1 ILE A 153      -1.526   3.216 -50.314  1.00  0.60           C  
ATOM   2340  CG2 ILE A 153      -0.643   2.089 -52.367  1.00  0.60           C  
ATOM   2341  CD1 ILE A 153      -0.217   3.735 -49.744  1.00  0.60           C  
ATOM   2342  H   ILE A 153      -3.185   0.924 -49.239  1.00  0.60           H  
ATOM   2343  HA  ILE A 153      -3.320   2.013 -51.910  1.00  0.60           H  
ATOM   2344  HB  ILE A 153      -0.829   1.169 -50.378  1.00  0.60           H  
ATOM   2345 1HG1 ILE A 153      -1.906   3.947 -51.029  1.00  0.60           H  
ATOM   2346 2HG1 ILE A 153      -2.246   3.123 -49.499  1.00  0.60           H  
ATOM   2347 1HG2 ILE A 153       0.345   2.509 -52.171  1.00  0.60           H  
ATOM   2348 2HG2 ILE A 153      -0.540   1.163 -52.909  1.00  0.60           H  
ATOM   2349 3HG2 ILE A 153      -1.218   2.786 -52.978  1.00  0.60           H  
ATOM   2350 1HD1 ILE A 153      -0.380   4.695 -49.273  1.00  0.60           H  
ATOM   2351 2HD1 ILE A 153       0.176   3.029 -49.011  1.00  0.60           H  
ATOM   2352 3HD1 ILE A 153       0.493   3.852 -50.548  1.00  0.60           H  
ATOM   2353  N   SER A 154      -2.390  -1.155 -51.569  1.00  0.58           N  
ATOM   2354  CA  SER A 154      -2.274  -2.418 -52.293  1.00  0.58           C  
ATOM   2355  C   SER A 154      -3.569  -2.763 -53.033  1.00  0.58           C  
ATOM   2356  O   SER A 154      -3.536  -3.177 -54.198  1.00  0.58           O  
ATOM   2357  CB  SER A 154      -1.955  -3.549 -51.321  1.00  0.58           C  
ATOM   2358  OG  SER A 154      -0.685  -3.370 -50.749  1.00  0.58           O  
ATOM   2359  H   SER A 154      -2.272  -1.148 -50.565  1.00  0.58           H  
ATOM   2360  HA  SER A 154      -1.472  -2.329 -53.023  1.00  0.58           H  
ATOM   2361 1HB  SER A 154      -2.709  -3.585 -50.539  1.00  0.58           H  
ATOM   2362 2HB  SER A 154      -1.988  -4.498 -51.851  1.00  0.58           H  
ATOM   2363  HG  SER A 154      -0.774  -2.624 -50.143  1.00  0.58           H  
ATOM   2364  N   ALA A 155      -4.717  -2.563 -52.375  1.00  0.57           N  
ATOM   2365  CA  ALA A 155      -6.006  -2.839 -53.000  1.00  0.57           C  
ATOM   2366  C   ALA A 155      -6.211  -1.981 -54.234  1.00  0.57           C  
ATOM   2367  O   ALA A 155      -6.636  -2.470 -55.293  1.00  0.57           O  
ATOM   2368  CB  ALA A 155      -7.118  -2.552 -52.019  1.00  0.57           C  
ATOM   2369  H   ALA A 155      -4.695  -2.250 -51.405  1.00  0.57           H  
ATOM   2370  HA  ALA A 155      -6.030  -3.886 -53.297  1.00  0.57           H  
ATOM   2371 1HB  ALA A 155      -8.051  -2.757 -52.476  1.00  0.57           H  
ATOM   2372 2HB  ALA A 155      -6.995  -3.171 -51.131  1.00  0.57           H  
ATOM   2373 3HB  ALA A 155      -7.079  -1.511 -51.739  1.00  0.57           H  
ATOM   2374  N   GLY A 156      -5.832  -0.711 -54.109  1.00  0.57           N  
ATOM   2375  CA  GLY A 156      -5.942   0.249 -55.181  1.00  0.57           C  
ATOM   2376  C   GLY A 156      -5.062  -0.145 -56.344  1.00  0.57           C  
ATOM   2377  O   GLY A 156      -5.487  -0.047 -57.492  1.00  0.57           O  
ATOM   2378  H   GLY A 156      -5.479  -0.384 -53.211  1.00  0.57           H  
ATOM   2379 1HA  GLY A 156      -6.977   0.309 -55.509  1.00  0.57           H  
ATOM   2380 2HA  GLY A 156      -5.672   1.225 -54.807  1.00  0.57           H  
ATOM   2381  N   LEU A 157      -3.850  -0.628 -56.055  1.00  0.58           N  
ATOM   2382  CA  LEU A 157      -2.949  -1.072 -57.108  1.00  0.58           C  
ATOM   2383  C   LEU A 157      -3.519  -2.268 -57.831  1.00  0.58           C  
ATOM   2384  O   LEU A 157      -3.441  -2.340 -59.054  1.00  0.58           O  
ATOM   2385  CB  LEU A 157      -1.583  -1.404 -56.530  1.00  0.58           C  
ATOM   2386  CG  LEU A 157      -0.868  -0.218 -56.070  1.00  0.58           C  
ATOM   2387  CD1 LEU A 157       0.369  -0.638 -55.331  1.00  0.58           C  
ATOM   2388  CD2 LEU A 157      -0.578   0.656 -57.293  1.00  0.58           C  
ATOM   2389  H   LEU A 157      -3.543  -0.653 -55.082  1.00  0.58           H  
ATOM   2390  HA  LEU A 157      -2.832  -0.260 -57.821  1.00  0.58           H  
ATOM   2391 1HB  LEU A 157      -1.711  -2.074 -55.684  1.00  0.58           H  
ATOM   2392 2HB  LEU A 157      -0.982  -1.899 -57.288  1.00  0.58           H  
ATOM   2393  HG  LEU A 157      -1.494   0.336 -55.389  1.00  0.58           H  
ATOM   2394 1HD1 LEU A 157       0.862   0.228 -54.977  1.00  0.58           H  
ATOM   2395 2HD1 LEU A 157       0.093  -1.254 -54.483  1.00  0.58           H  
ATOM   2396 3HD1 LEU A 157       1.027  -1.198 -55.986  1.00  0.58           H  
ATOM   2397 1HD2 LEU A 157      -0.089   1.555 -56.991  1.00  0.58           H  
ATOM   2398 2HD2 LEU A 157       0.045   0.119 -57.993  1.00  0.58           H  
ATOM   2399 3HD2 LEU A 157      -1.510   0.915 -57.783  1.00  0.58           H  
ATOM   2400  N   GLY A 158      -4.154  -3.173 -57.092  1.00  0.59           N  
ATOM   2401  CA  GLY A 158      -4.783  -4.331 -57.701  1.00  0.59           C  
ATOM   2402  C   GLY A 158      -5.788  -3.845 -58.739  1.00  0.59           C  
ATOM   2403  O   GLY A 158      -5.763  -4.271 -59.902  1.00  0.59           O  
ATOM   2404  H   GLY A 158      -4.172  -3.068 -56.076  1.00  0.59           H  
ATOM   2405 1HA  GLY A 158      -4.029  -4.963 -58.170  1.00  0.59           H  
ATOM   2406 2HA  GLY A 158      -5.288  -4.917 -56.934  1.00  0.59           H  
ATOM   2407  N   MET A 159      -6.672  -2.944 -58.300  1.00  0.61           N  
ATOM   2408  CA  MET A 159      -7.696  -2.372 -59.161  1.00  0.61           C  
ATOM   2409  C   MET A 159      -7.092  -1.621 -60.345  1.00  0.61           C  
ATOM   2410  O   MET A 159      -7.537  -1.792 -61.486  1.00  0.61           O  
ATOM   2411  CB  MET A 159      -8.559  -1.413 -58.338  1.00  0.61           C  
ATOM   2412  CG  MET A 159      -9.705  -0.771 -59.075  1.00  0.61           C  
ATOM   2413  SD  MET A 159     -10.993  -1.921 -59.597  1.00  0.61           S  
ATOM   2414  CE  MET A 159     -11.834  -2.256 -58.046  1.00  0.61           C  
ATOM   2415  H   MET A 159      -6.622  -2.656 -57.320  1.00  0.61           H  
ATOM   2416  HA  MET A 159      -8.312  -3.179 -59.549  1.00  0.61           H  
ATOM   2417 1HB  MET A 159      -8.955  -1.934 -57.478  1.00  0.61           H  
ATOM   2418 2HB  MET A 159      -7.934  -0.608 -57.956  1.00  0.61           H  
ATOM   2419 1HG  MET A 159     -10.138  -0.027 -58.422  1.00  0.61           H  
ATOM   2420 2HG  MET A 159      -9.320  -0.268 -59.960  1.00  0.61           H  
ATOM   2421 1HE  MET A 159     -12.658  -2.946 -58.219  1.00  0.61           H  
ATOM   2422 2HE  MET A 159     -11.137  -2.702 -57.359  1.00  0.61           H  
ATOM   2423 3HE  MET A 159     -12.219  -1.331 -57.622  1.00  0.61           H  
ATOM   2424  N   ALA A 160      -6.072  -0.799 -60.088  1.00  0.64           N  
ATOM   2425  CA  ALA A 160      -5.458  -0.001 -61.134  1.00  0.64           C  
ATOM   2426  C   ALA A 160      -4.830  -0.860 -62.208  1.00  0.64           C  
ATOM   2427  O   ALA A 160      -5.019  -0.601 -63.397  1.00  0.64           O  
ATOM   2428  CB  ALA A 160      -4.403   0.912 -60.539  1.00  0.64           C  
ATOM   2429  H   ALA A 160      -5.735  -0.705 -59.135  1.00  0.64           H  
ATOM   2430  HA  ALA A 160      -6.236   0.593 -61.592  1.00  0.64           H  
ATOM   2431 1HB  ALA A 160      -3.974   1.533 -61.325  1.00  0.64           H  
ATOM   2432 2HB  ALA A 160      -4.859   1.551 -59.779  1.00  0.64           H  
ATOM   2433 3HB  ALA A 160      -3.621   0.311 -60.082  1.00  0.64           H  
ATOM   2434  N   VAL A 161      -4.144  -1.924 -61.805  1.00  0.68           N  
ATOM   2435  CA  VAL A 161      -3.518  -2.799 -62.771  1.00  0.68           C  
ATOM   2436  C   VAL A 161      -4.581  -3.495 -63.581  1.00  0.68           C  
ATOM   2437  O   VAL A 161      -4.484  -3.561 -64.805  1.00  0.68           O  
ATOM   2438  CB  VAL A 161      -2.599  -3.810 -62.088  1.00  0.68           C  
ATOM   2439  CG1 VAL A 161      -2.118  -4.835 -63.101  1.00  0.68           C  
ATOM   2440  CG2 VAL A 161      -1.409  -3.076 -61.492  1.00  0.68           C  
ATOM   2441  H   VAL A 161      -4.024  -2.109 -60.808  1.00  0.68           H  
ATOM   2442  HA  VAL A 161      -2.912  -2.191 -63.443  1.00  0.68           H  
ATOM   2443  HB  VAL A 161      -3.153  -4.328 -61.299  1.00  0.68           H  
ATOM   2444 1HG1 VAL A 161      -1.468  -5.556 -62.609  1.00  0.68           H  
ATOM   2445 2HG1 VAL A 161      -2.981  -5.347 -63.514  1.00  0.68           H  
ATOM   2446 3HG1 VAL A 161      -1.570  -4.336 -63.900  1.00  0.68           H  
ATOM   2447 1HG2 VAL A 161      -0.760  -3.794 -60.997  1.00  0.68           H  
ATOM   2448 2HG2 VAL A 161      -0.860  -2.567 -62.283  1.00  0.68           H  
ATOM   2449 3HG2 VAL A 161      -1.749  -2.343 -60.772  1.00  0.68           H  
ATOM   2450  N   GLY A 162      -5.624  -3.981 -62.910  1.00  0.72           N  
ATOM   2451  CA  GLY A 162      -6.715  -4.633 -63.605  1.00  0.72           C  
ATOM   2452  C   GLY A 162      -7.243  -3.715 -64.701  1.00  0.72           C  
ATOM   2453  O   GLY A 162      -7.336  -4.111 -65.868  1.00  0.72           O  
ATOM   2454  H   GLY A 162      -5.662  -3.908 -61.891  1.00  0.72           H  
ATOM   2455 1HA  GLY A 162      -6.370  -5.573 -64.035  1.00  0.72           H  
ATOM   2456 2HA  GLY A 162      -7.509  -4.861 -62.894  1.00  0.72           H  
ATOM   2457  N   ARG A 163      -7.578  -2.478 -64.333  1.00  0.77           N  
ATOM   2458  CA  ARG A 163      -8.111  -1.549 -65.312  1.00  0.77           C  
ATOM   2459  C   ARG A 163      -7.150  -1.257 -66.452  1.00  0.77           C  
ATOM   2460  O   ARG A 163      -7.568  -1.225 -67.620  1.00  0.77           O  
ATOM   2461  CB  ARG A 163      -8.391  -0.210 -64.683  1.00  0.77           C  
ATOM   2462  CG  ARG A 163      -9.530  -0.099 -63.762  1.00  0.77           C  
ATOM   2463  CD  ARG A 163      -9.689   1.300 -63.507  1.00  0.77           C  
ATOM   2464  NE  ARG A 163      -8.589   1.835 -62.779  1.00  0.77           N  
ATOM   2465  CZ  ARG A 163      -7.572   2.565 -63.327  1.00  0.77           C  
ATOM   2466  NH1 ARG A 163      -7.508   2.743 -64.623  1.00  0.77           N  
ATOM   2467  NH2 ARG A 163      -6.651   3.106 -62.541  1.00  0.77           N  
ATOM   2468  H   ARG A 163      -7.473  -2.192 -63.357  1.00  0.77           H  
ATOM   2469  HA  ARG A 163      -9.030  -1.967 -65.718  1.00  0.77           H  
ATOM   2470 1HB  ARG A 163      -7.508   0.096 -64.118  1.00  0.77           H  
ATOM   2471 2HB  ARG A 163      -8.529   0.527 -65.466  1.00  0.77           H  
ATOM   2472 1HG  ARG A 163     -10.435  -0.486 -64.227  1.00  0.77           H  
ATOM   2473 2HG  ARG A 163      -9.329  -0.621 -62.828  1.00  0.77           H  
ATOM   2474 1HD  ARG A 163      -9.761   1.837 -64.445  1.00  0.77           H  
ATOM   2475 2HD  ARG A 163     -10.593   1.461 -62.922  1.00  0.77           H  
ATOM   2476  HE  ARG A 163      -8.599   1.720 -61.784  1.00  0.77           H  
ATOM   2477 1HH1 ARG A 163      -8.207   2.329 -65.232  1.00  0.77           H  
ATOM   2478 2HH1 ARG A 163      -6.756   3.297 -65.019  1.00  0.77           H  
ATOM   2479 1HH2 ARG A 163      -6.724   3.001 -61.544  1.00  0.77           H  
ATOM   2480 2HH2 ARG A 163      -5.888   3.684 -62.908  1.00  0.77           H  
ATOM   2481  N   ASP A 164      -5.862  -1.064 -66.135  1.00  0.82           N  
ATOM   2482  CA  ASP A 164      -4.900  -0.723 -67.170  1.00  0.82           C  
ATOM   2483  C   ASP A 164      -4.755  -1.874 -68.165  1.00  0.82           C  
ATOM   2484  O   ASP A 164      -4.671  -1.648 -69.374  1.00  0.82           O  
ATOM   2485  CB  ASP A 164      -3.545  -0.310 -66.553  1.00  0.82           C  
ATOM   2486  CG  ASP A 164      -3.590   1.137 -65.823  1.00  0.82           C  
ATOM   2487  OD1 ASP A 164      -4.559   1.837 -66.006  1.00  0.82           O  
ATOM   2488  OD2 ASP A 164      -2.626   1.514 -65.150  1.00  0.82           O  
ATOM   2489  H   ASP A 164      -5.557  -1.113 -65.161  1.00  0.82           H  
ATOM   2490  HA  ASP A 164      -5.282   0.140 -67.714  1.00  0.82           H  
ATOM   2491 1HB  ASP A 164      -3.252  -1.063 -65.815  1.00  0.82           H  
ATOM   2492 2HB  ASP A 164      -2.782  -0.294 -67.329  1.00  0.82           H  
ATOM   2493  N   LEU A 165      -4.794  -3.113 -67.665  1.00  0.88           N  
ATOM   2494  CA  LEU A 165      -4.709  -4.295 -68.517  1.00  0.88           C  
ATOM   2495  C   LEU A 165      -5.940  -4.432 -69.411  1.00  0.88           C  
ATOM   2496  O   LEU A 165      -5.836  -4.852 -70.566  1.00  0.88           O  
ATOM   2497  CB  LEU A 165      -4.565  -5.556 -67.659  1.00  0.88           C  
ATOM   2498  CG  LEU A 165      -3.237  -5.707 -66.906  1.00  0.88           C  
ATOM   2499  CD1 LEU A 165      -3.332  -6.900 -65.977  1.00  0.88           C  
ATOM   2500  CD2 LEU A 165      -2.111  -5.874 -67.899  1.00  0.88           C  
ATOM   2501  H   LEU A 165      -4.861  -3.242 -66.654  1.00  0.88           H  
ATOM   2502  HA  LEU A 165      -3.831  -4.197 -69.151  1.00  0.88           H  
ATOM   2503 1HB  LEU A 165      -5.363  -5.548 -66.913  1.00  0.88           H  
ATOM   2504 2HB  LEU A 165      -4.697  -6.428 -68.293  1.00  0.88           H  
ATOM   2505  HG  LEU A 165      -3.052  -4.823 -66.309  1.00  0.88           H  
ATOM   2506 1HD1 LEU A 165      -2.398  -7.012 -65.429  1.00  0.88           H  
ATOM   2507 2HD1 LEU A 165      -4.151  -6.740 -65.273  1.00  0.88           H  
ATOM   2508 3HD1 LEU A 165      -3.523  -7.799 -66.558  1.00  0.88           H  
ATOM   2509 1HD2 LEU A 165      -1.167  -5.978 -67.363  1.00  0.88           H  
ATOM   2510 2HD2 LEU A 165      -2.287  -6.763 -68.503  1.00  0.88           H  
ATOM   2511 3HD2 LEU A 165      -2.067  -4.997 -68.546  1.00  0.88           H  
ATOM   2512  N   LYS A 166      -7.108  -4.062 -68.875  1.00  0.94           N  
ATOM   2513  CA  LYS A 166      -8.368  -4.141 -69.609  1.00  0.94           C  
ATOM   2514  C   LYS A 166      -8.615  -2.925 -70.510  1.00  0.94           C  
ATOM   2515  O   LYS A 166      -9.454  -2.982 -71.412  1.00  0.94           O  
ATOM   2516  CB  LYS A 166      -9.532  -4.303 -68.634  1.00  0.94           C  
ATOM   2517  CG  LYS A 166      -9.560  -5.621 -67.876  1.00  0.94           C  
ATOM   2518  CD  LYS A 166     -10.732  -5.664 -66.903  1.00  0.94           C  
ATOM   2519  CE  LYS A 166     -10.773  -6.978 -66.135  1.00  0.94           C  
ATOM   2520  NZ  LYS A 166     -11.908  -7.021 -65.166  1.00  0.94           N  
ATOM   2521  H   LYS A 166      -7.128  -3.755 -67.901  1.00  0.94           H  
ATOM   2522  HA  LYS A 166      -8.330  -5.022 -70.248  1.00  0.94           H  
ATOM   2523 1HB  LYS A 166      -9.486  -3.502 -67.891  1.00  0.94           H  
ATOM   2524 2HB  LYS A 166     -10.471  -4.207 -69.170  1.00  0.94           H  
ATOM   2525 1HG  LYS A 166      -9.649  -6.446 -68.582  1.00  0.94           H  
ATOM   2526 2HG  LYS A 166      -8.629  -5.741 -67.322  1.00  0.94           H  
ATOM   2527 1HD  LYS A 166     -10.630  -4.841 -66.192  1.00  0.94           H  
ATOM   2528 2HD  LYS A 166     -11.666  -5.537 -67.449  1.00  0.94           H  
ATOM   2529 1HE  LYS A 166     -10.879  -7.801 -66.840  1.00  0.94           H  
ATOM   2530 2HE  LYS A 166      -9.837  -7.099 -65.588  1.00  0.94           H  
ATOM   2531 1HZ  LYS A 166     -11.901  -7.905 -64.676  1.00  0.94           H  
ATOM   2532 2HZ  LYS A 166     -11.812  -6.267 -64.500  1.00  0.94           H  
ATOM   2533 3HZ  LYS A 166     -12.781  -6.920 -65.663  1.00  0.94           H  
ATOM   2534  N   GLY A 167      -7.891  -1.826 -70.271  1.00  0.96           N  
ATOM   2535  CA  GLY A 167      -8.060  -0.600 -71.048  1.00  0.96           C  
ATOM   2536  C   GLY A 167      -9.240   0.244 -70.569  1.00  0.96           C  
ATOM   2537  O   GLY A 167      -9.798   1.047 -71.324  1.00  0.96           O  
ATOM   2538  H   GLY A 167      -7.231  -1.825 -69.496  1.00  0.96           H  
ATOM   2539 1HA  GLY A 167      -7.143  -0.013 -70.977  1.00  0.96           H  
ATOM   2540 2HA  GLY A 167      -8.192  -0.856 -72.098  1.00  0.96           H  
ATOM   2541  N   LYS A 168      -9.649   0.038 -69.322  1.00  0.96           N  
ATOM   2542  CA  LYS A 168     -10.782   0.767 -68.763  1.00  0.96           C  
ATOM   2543  C   LYS A 168     -10.273   2.030 -68.095  1.00  0.96           C  
ATOM   2544  O   LYS A 168      -9.892   2.016 -66.926  1.00  0.96           O  
ATOM   2545  CB  LYS A 168     -11.543  -0.105 -67.771  1.00  0.96           C  
ATOM   2546  CG  LYS A 168     -12.009  -1.422 -68.364  1.00  0.96           C  
ATOM   2547  CD  LYS A 168     -13.013  -1.220 -69.485  1.00  0.96           C  
ATOM   2548  CE  LYS A 168     -13.506  -2.558 -70.027  1.00  0.96           C  
ATOM   2549  NZ  LYS A 168     -14.455  -2.383 -71.164  1.00  0.96           N  
ATOM   2550  H   LYS A 168      -9.121  -0.614 -68.743  1.00  0.96           H  
ATOM   2551  HA  LYS A 168     -11.454   1.055 -69.571  1.00  0.96           H  
ATOM   2552 1HB  LYS A 168     -10.902  -0.328 -66.918  1.00  0.96           H  
ATOM   2553 2HB  LYS A 168     -12.414   0.436 -67.401  1.00  0.96           H  
ATOM   2554 1HG  LYS A 168     -11.148  -1.926 -68.781  1.00  0.96           H  
ATOM   2555 2HG  LYS A 168     -12.442  -2.052 -67.589  1.00  0.96           H  
ATOM   2556 1HD  LYS A 168     -13.864  -0.643 -69.120  1.00  0.96           H  
ATOM   2557 2HD  LYS A 168     -12.537  -0.665 -70.297  1.00  0.96           H  
ATOM   2558 1HE  LYS A 168     -12.647  -3.139 -70.369  1.00  0.96           H  
ATOM   2559 2HE  LYS A 168     -14.006  -3.105 -69.229  1.00  0.96           H  
ATOM   2560 1HZ  LYS A 168     -14.754  -3.288 -71.497  1.00  0.96           H  
ATOM   2561 2HZ  LYS A 168     -15.259  -1.853 -70.857  1.00  0.96           H  
ATOM   2562 3HZ  LYS A 168     -13.986  -1.885 -71.910  1.00  0.96           H  
ATOM   2563  N   ASN A 169     -10.259   3.140 -68.829  1.00  0.91           N  
ATOM   2564  CA  ASN A 169      -9.575   4.349 -68.360  1.00  0.91           C  
ATOM   2565  C   ASN A 169     -10.333   5.186 -67.325  1.00  0.91           C  
ATOM   2566  O   ASN A 169     -10.646   6.356 -67.544  1.00  0.91           O  
ATOM   2567  CB  ASN A 169      -9.215   5.203 -69.552  1.00  0.91           C  
ATOM   2568  CG  ASN A 169      -8.231   4.498 -70.460  1.00  0.91           C  
ATOM   2569  OD1 ASN A 169      -7.290   3.844 -69.993  1.00  0.91           O  
ATOM   2570  ND2 ASN A 169      -8.437   4.617 -71.746  1.00  0.91           N  
ATOM   2571  H   ASN A 169     -10.645   3.110 -69.765  1.00  0.91           H  
ATOM   2572  HA  ASN A 169      -8.646   4.035 -67.880  1.00  0.91           H  
ATOM   2573 1HB  ASN A 169     -10.116   5.441 -70.118  1.00  0.91           H  
ATOM   2574 2HB  ASN A 169      -8.779   6.142 -69.212  1.00  0.91           H  
ATOM   2575 1HD2 ASN A 169      -7.821   4.169 -72.395  1.00  0.91           H  
ATOM   2576 2HD2 ASN A 169      -9.211   5.152 -72.082  1.00  0.91           H  
ATOM   2577  N   ASN A 170     -10.589   4.551 -66.193  1.00  0.84           N  
ATOM   2578  CA  ASN A 170     -11.219   5.118 -65.010  1.00  0.84           C  
ATOM   2579  C   ASN A 170     -10.098   5.424 -64.035  1.00  0.84           C  
ATOM   2580  O   ASN A 170      -9.009   4.887 -64.195  1.00  0.84           O  
ATOM   2581  CB  ASN A 170     -12.221   4.148 -64.429  1.00  0.84           C  
ATOM   2582  CG  ASN A 170     -13.325   3.870 -65.396  1.00  0.84           C  
ATOM   2583  OD1 ASN A 170     -13.768   4.789 -66.104  1.00  0.84           O  
ATOM   2584  ND2 ASN A 170     -13.788   2.643 -65.452  1.00  0.84           N  
ATOM   2585  H   ASN A 170     -10.293   3.585 -66.163  1.00  0.84           H  
ATOM   2586  HA  ASN A 170     -11.716   6.058 -65.261  1.00  0.84           H  
ATOM   2587 1HB  ASN A 170     -11.739   3.225 -64.164  1.00  0.84           H  
ATOM   2588 2HB  ASN A 170     -12.644   4.573 -63.520  1.00  0.84           H  
ATOM   2589 1HD2 ASN A 170     -14.527   2.415 -66.085  1.00  0.84           H  
ATOM   2590 2HD2 ASN A 170     -13.413   1.935 -64.855  1.00  0.84           H  
ATOM   2591  N   ASN A 171     -10.310   6.286 -63.054  1.00  0.76           N  
ATOM   2592  CA  ASN A 171      -9.260   6.515 -62.058  1.00  0.76           C  
ATOM   2593  C   ASN A 171      -9.449   5.623 -60.820  1.00  0.76           C  
ATOM   2594  O   ASN A 171     -10.538   5.078 -60.606  1.00  0.76           O  
ATOM   2595  CB  ASN A 171      -9.195   7.995 -61.676  1.00  0.76           C  
ATOM   2596  CG  ASN A 171      -7.901   8.359 -61.025  1.00  0.76           C  
ATOM   2597  OD1 ASN A 171      -7.807   8.420 -59.803  1.00  0.76           O  
ATOM   2598  ND2 ASN A 171      -6.904   8.582 -61.836  1.00  0.76           N  
ATOM   2599  H   ASN A 171     -11.215   6.760 -62.975  1.00  0.76           H  
ATOM   2600  HA  ASN A 171      -8.297   6.245 -62.498  1.00  0.76           H  
ATOM   2601 1HB  ASN A 171      -9.337   8.611 -62.564  1.00  0.76           H  
ATOM   2602 2HB  ASN A 171     -10.009   8.220 -60.989  1.00  0.76           H  
ATOM   2603 1HD2 ASN A 171      -5.982   8.797 -61.497  1.00  0.76           H  
ATOM   2604 2HD2 ASN A 171      -7.045   8.508 -62.825  1.00  0.76           H  
ATOM   2605  N   VAL A 172      -8.379   5.480 -60.039  1.00  0.69           N  
ATOM   2606  CA  VAL A 172      -8.380   4.834 -58.724  1.00  0.69           C  
ATOM   2607  C   VAL A 172      -7.760   5.758 -57.722  1.00  0.69           C  
ATOM   2608  O   VAL A 172      -6.606   6.166 -57.891  1.00  0.69           O  
ATOM   2609  CB  VAL A 172      -7.585   3.521 -58.700  1.00  0.69           C  
ATOM   2610  CG1 VAL A 172      -7.535   2.960 -57.318  1.00  0.69           C  
ATOM   2611  CG2 VAL A 172      -8.256   2.543 -59.541  1.00  0.69           C  
ATOM   2612  H   VAL A 172      -7.517   5.911 -60.345  1.00  0.69           H  
ATOM   2613  HA  VAL A 172      -9.412   4.636 -58.425  1.00  0.69           H  
ATOM   2614  HB  VAL A 172      -6.566   3.706 -59.055  1.00  0.69           H  
ATOM   2615 1HG1 VAL A 172      -6.985   2.030 -57.335  1.00  0.69           H  
ATOM   2616 2HG1 VAL A 172      -7.044   3.661 -56.641  1.00  0.69           H  
ATOM   2617 3HG1 VAL A 172      -8.546   2.785 -56.992  1.00  0.69           H  
ATOM   2618 1HG2 VAL A 172      -7.695   1.611 -59.545  1.00  0.69           H  
ATOM   2619 2HG2 VAL A 172      -9.258   2.367 -59.169  1.00  0.69           H  
ATOM   2620 3HG2 VAL A 172      -8.312   2.952 -60.497  1.00  0.69           H  
ATOM   2621  N   VAL A 173      -8.508   6.056 -56.680  1.00  0.64           N  
ATOM   2622  CA  VAL A 173      -8.038   6.945 -55.660  1.00  0.64           C  
ATOM   2623  C   VAL A 173      -8.037   6.282 -54.294  1.00  0.64           C  
ATOM   2624  O   VAL A 173      -9.078   5.817 -53.830  1.00  0.64           O  
ATOM   2625  CB  VAL A 173      -8.944   8.166 -55.585  1.00  0.64           C  
ATOM   2626  CG1 VAL A 173      -8.432   9.042 -54.561  1.00  0.64           C  
ATOM   2627  CG2 VAL A 173      -9.025   8.852 -56.904  1.00  0.64           C  
ATOM   2628  H   VAL A 173      -9.449   5.686 -56.623  1.00  0.64           H  
ATOM   2629  HA  VAL A 173      -7.038   7.262 -55.915  1.00  0.64           H  
ATOM   2630  HB  VAL A 173      -9.944   7.857 -55.290  1.00  0.64           H  
ATOM   2631 1HG1 VAL A 173      -9.048   9.895 -54.487  1.00  0.64           H  
ATOM   2632 2HG1 VAL A 173      -8.406   8.526 -53.601  1.00  0.64           H  
ATOM   2633 3HG1 VAL A 173      -7.426   9.334 -54.853  1.00  0.64           H  
ATOM   2634 1HG2 VAL A 173      -9.675   9.705 -56.800  1.00  0.64           H  
ATOM   2635 2HG2 VAL A 173      -8.058   9.177 -57.215  1.00  0.64           H  
ATOM   2636 3HG2 VAL A 173      -9.434   8.173 -57.653  1.00  0.64           H  
ATOM   2637  N   ALA A 174      -6.886   6.261 -53.651  1.00  0.62           N  
ATOM   2638  CA  ALA A 174      -6.788   5.702 -52.316  1.00  0.62           C  
ATOM   2639  C   ALA A 174      -6.599   6.811 -51.313  1.00  0.62           C  
ATOM   2640  O   ALA A 174      -5.783   7.699 -51.536  1.00  0.62           O  
ATOM   2641  CB  ALA A 174      -5.623   4.741 -52.232  1.00  0.62           C  
ATOM   2642  H   ALA A 174      -6.066   6.657 -54.110  1.00  0.62           H  
ATOM   2643  HA  ALA A 174      -7.715   5.187 -52.073  1.00  0.62           H  
ATOM   2644 1HB  ALA A 174      -5.557   4.366 -51.235  1.00  0.62           H  
ATOM   2645 2HB  ALA A 174      -5.778   3.926 -52.925  1.00  0.62           H  
ATOM   2646 3HB  ALA A 174      -4.709   5.263 -52.471  1.00  0.62           H  
ATOM   2647  N   VAL A 175      -7.288   6.731 -50.188  1.00  0.62           N  
ATOM   2648  CA  VAL A 175      -7.074   7.709 -49.137  1.00  0.62           C  
ATOM   2649  C   VAL A 175      -6.464   7.006 -47.935  1.00  0.62           C  
ATOM   2650  O   VAL A 175      -7.048   6.061 -47.395  1.00  0.62           O  
ATOM   2651  CB  VAL A 175      -8.380   8.384 -48.713  1.00  0.62           C  
ATOM   2652  CG1 VAL A 175      -8.047   9.373 -47.651  1.00  0.62           C  
ATOM   2653  CG2 VAL A 175      -9.060   9.029 -49.906  1.00  0.62           C  
ATOM   2654  H   VAL A 175      -8.002   6.010 -50.084  1.00  0.62           H  
ATOM   2655  HA  VAL A 175      -6.378   8.474 -49.484  1.00  0.62           H  
ATOM   2656  HB  VAL A 175      -9.054   7.645 -48.286  1.00  0.62           H  
ATOM   2657 1HG1 VAL A 175      -8.923   9.865 -47.325  1.00  0.62           H  
ATOM   2658 2HG1 VAL A 175      -7.581   8.866 -46.808  1.00  0.62           H  
ATOM   2659 3HG1 VAL A 175      -7.352  10.110 -48.061  1.00  0.62           H  
ATOM   2660 1HG2 VAL A 175      -9.980   9.499 -49.569  1.00  0.62           H  
ATOM   2661 2HG2 VAL A 175      -8.406   9.771 -50.338  1.00  0.62           H  
ATOM   2662 3HG2 VAL A 175      -9.294   8.267 -50.653  1.00  0.62           H  
ATOM   2663  N   ILE A 176      -5.297   7.473 -47.511  1.00  0.64           N  
ATOM   2664  CA  ILE A 176      -4.548   6.851 -46.427  1.00  0.64           C  
ATOM   2665  C   ILE A 176      -4.134   7.870 -45.375  1.00  0.64           C  
ATOM   2666  O   ILE A 176      -3.751   8.989 -45.699  1.00  0.64           O  
ATOM   2667  CB  ILE A 176      -3.306   6.135 -47.017  1.00  0.64           C  
ATOM   2668  CG1 ILE A 176      -2.570   5.364 -45.936  1.00  0.64           C  
ATOM   2669  CG2 ILE A 176      -2.404   7.125 -47.665  1.00  0.64           C  
ATOM   2670  CD1 ILE A 176      -1.549   4.376 -46.439  1.00  0.64           C  
ATOM   2671  H   ILE A 176      -4.899   8.279 -47.986  1.00  0.64           H  
ATOM   2672  HA  ILE A 176      -5.176   6.125 -45.940  1.00  0.64           H  
ATOM   2673  HB  ILE A 176      -3.635   5.411 -47.764  1.00  0.64           H  
ATOM   2674 1HG1 ILE A 176      -2.061   6.068 -45.284  1.00  0.64           H  
ATOM   2675 2HG1 ILE A 176      -3.303   4.817 -45.361  1.00  0.64           H  
ATOM   2676 1HG2 ILE A 176      -1.567   6.595 -48.088  1.00  0.64           H  
ATOM   2677 2HG2 ILE A 176      -2.940   7.642 -48.451  1.00  0.64           H  
ATOM   2678 3HG2 ILE A 176      -2.060   7.843 -46.922  1.00  0.64           H  
ATOM   2679 1HD1 ILE A 176      -1.091   3.871 -45.595  1.00  0.64           H  
ATOM   2680 2HD1 ILE A 176      -2.038   3.641 -47.074  1.00  0.64           H  
ATOM   2681 3HD1 ILE A 176      -0.797   4.902 -46.996  1.00  0.64           H  
ATOM   2682  N   GLY A 177      -4.231   7.504 -44.104  1.00  0.67           N  
ATOM   2683  CA  GLY A 177      -3.799   8.431 -43.063  1.00  0.67           C  
ATOM   2684  C   GLY A 177      -2.316   8.276 -42.784  1.00  0.67           C  
ATOM   2685  O   GLY A 177      -1.754   7.203 -43.004  1.00  0.67           O  
ATOM   2686  H   GLY A 177      -4.577   6.582 -43.862  1.00  0.67           H  
ATOM   2687 1HA  GLY A 177      -4.005   9.455 -43.365  1.00  0.67           H  
ATOM   2688 2HA  GLY A 177      -4.367   8.249 -42.151  1.00  0.67           H  
ATOM   2689  N   ASP A 178      -1.710   9.306 -42.215  1.00  0.71           N  
ATOM   2690  CA  ASP A 178      -0.310   9.244 -41.795  1.00  0.71           C  
ATOM   2691  C   ASP A 178       0.041   8.018 -40.973  1.00  0.71           C  
ATOM   2692  O   ASP A 178       1.040   7.358 -41.226  1.00  0.71           O  
ATOM   2693  CB  ASP A 178       0.038  10.514 -41.059  1.00  0.71           C  
ATOM   2694  CG  ASP A 178      -0.927  10.843 -39.921  1.00  0.71           C  
ATOM   2695  OD1 ASP A 178      -1.820  10.074 -39.621  1.00  0.71           O  
ATOM   2696  OD2 ASP A 178      -0.782  11.915 -39.383  1.00  0.71           O  
ATOM   2697  H   ASP A 178      -2.239  10.173 -42.098  1.00  0.71           H  
ATOM   2698  HA  ASP A 178       0.308   9.198 -42.682  1.00  0.71           H  
ATOM   2699 1HB  ASP A 178       1.036  10.414 -40.633  1.00  0.71           H  
ATOM   2700 2HB  ASP A 178       0.079  11.327 -41.764  1.00  0.71           H  
ATOM   2701  N   GLY A 179      -0.801   7.693 -40.011  1.00  0.74           N  
ATOM   2702  CA  GLY A 179      -0.590   6.525 -39.172  1.00  0.74           C  
ATOM   2703  C   GLY A 179      -0.442   5.289 -40.042  1.00  0.74           C  
ATOM   2704  O   GLY A 179       0.540   4.559 -39.961  1.00  0.74           O  
ATOM   2705  H   GLY A 179      -1.577   8.332 -39.856  1.00  0.74           H  
ATOM   2706 1HA  GLY A 179       0.302   6.657 -38.569  1.00  0.74           H  
ATOM   2707 2HA  GLY A 179      -1.434   6.406 -38.495  1.00  0.74           H  
ATOM   2708  N   ALA A 180      -1.418   5.054 -40.901  1.00  0.77           N  
ATOM   2709  CA  ALA A 180      -1.422   3.905 -41.797  1.00  0.77           C  
ATOM   2710  C   ALA A 180      -0.226   3.885 -42.726  1.00  0.77           C  
ATOM   2711  O   ALA A 180       0.326   2.828 -43.033  1.00  0.77           O  
ATOM   2712  CB  ALA A 180      -2.658   3.945 -42.621  1.00  0.77           C  
ATOM   2713  H   ALA A 180      -2.187   5.707 -40.947  1.00  0.77           H  
ATOM   2714  HA  ALA A 180      -1.403   2.998 -41.196  1.00  0.77           H  
ATOM   2715 1HB  ALA A 180      -2.689   3.084 -43.286  1.00  0.77           H  
ATOM   2716 2HB  ALA A 180      -3.524   3.945 -41.972  1.00  0.77           H  
ATOM   2717 3HB  ALA A 180      -2.658   4.846 -43.194  1.00  0.77           H  
ATOM   2718  N   MET A 181       0.206   5.067 -43.143  1.00  0.78           N  
ATOM   2719  CA  MET A 181       1.330   5.228 -44.044  1.00  0.78           C  
ATOM   2720  C   MET A 181       2.632   4.678 -43.442  1.00  0.78           C  
ATOM   2721  O   MET A 181       3.584   4.420 -44.176  1.00  0.78           O  
ATOM   2722  CB  MET A 181       1.487   6.680 -44.475  1.00  0.78           C  
ATOM   2723  CG  MET A 181       2.464   6.851 -45.619  1.00  0.78           C  
ATOM   2724  SD  MET A 181       1.936   6.080 -47.150  1.00  0.78           S  
ATOM   2725  CE  MET A 181       1.134   7.374 -48.076  1.00  0.78           C  
ATOM   2726  H   MET A 181      -0.300   5.903 -42.851  1.00  0.78           H  
ATOM   2727  HA  MET A 181       1.128   4.647 -44.939  1.00  0.78           H  
ATOM   2728 1HB  MET A 181       0.514   7.084 -44.763  1.00  0.78           H  
ATOM   2729 2HB  MET A 181       1.851   7.270 -43.636  1.00  0.78           H  
ATOM   2730 1HG  MET A 181       2.596   7.912 -45.805  1.00  0.78           H  
ATOM   2731 2HG  MET A 181       3.423   6.421 -45.337  1.00  0.78           H  
ATOM   2732 1HE  MET A 181       0.785   6.977 -49.028  1.00  0.78           H  
ATOM   2733 2HE  MET A 181       0.310   7.751 -47.525  1.00  0.78           H  
ATOM   2734 3HE  MET A 181       1.836   8.179 -48.265  1.00  0.78           H  
ATOM   2735  N   THR A 182       2.706   4.554 -42.099  1.00  0.79           N  
ATOM   2736  CA  THR A 182       3.909   4.056 -41.434  1.00  0.79           C  
ATOM   2737  C   THR A 182       4.032   2.534 -41.548  1.00  0.79           C  
ATOM   2738  O   THR A 182       5.078   1.964 -41.228  1.00  0.79           O  
ATOM   2739  CB  THR A 182       3.928   4.420 -39.921  1.00  0.79           C  
ATOM   2740  OG1 THR A 182       2.780   3.838 -39.262  1.00  0.79           O  
ATOM   2741  CG2 THR A 182       3.901   5.933 -39.717  1.00  0.79           C  
ATOM   2742  H   THR A 182       1.894   4.773 -41.518  1.00  0.79           H  
ATOM   2743  HA  THR A 182       4.775   4.509 -41.911  1.00  0.79           H  
ATOM   2744  HB  THR A 182       4.837   4.027 -39.468  1.00  0.79           H  
ATOM   2745  HG1 THR A 182       1.990   4.004 -39.808  1.00  0.79           H  
ATOM   2746 1HG2 THR A 182       3.919   6.156 -38.650  1.00  0.79           H  
ATOM   2747 2HG2 THR A 182       4.768   6.385 -40.196  1.00  0.79           H  
ATOM   2748 3HG2 THR A 182       2.995   6.333 -40.153  1.00  0.79           H  
ATOM   2749  N   ALA A 183       2.954   1.868 -41.946  1.00  0.80           N  
ATOM   2750  CA  ALA A 183       2.954   0.419 -42.052  1.00  0.80           C  
ATOM   2751  C   ALA A 183       3.891  -0.079 -43.132  1.00  0.80           C  
ATOM   2752  O   ALA A 183       3.893   0.442 -44.251  1.00  0.80           O  
ATOM   2753  CB  ALA A 183       1.569  -0.065 -42.364  1.00  0.80           C  
ATOM   2754  H   ALA A 183       2.110   2.373 -42.213  1.00  0.80           H  
ATOM   2755  HA  ALA A 183       3.284   0.013 -41.099  1.00  0.80           H  
ATOM   2756 1HB  ALA A 183       1.553  -1.152 -42.420  1.00  0.80           H  
ATOM   2757 2HB  ALA A 183       0.879   0.272 -41.589  1.00  0.80           H  
ATOM   2758 3HB  ALA A 183       1.290   0.366 -43.309  1.00  0.80           H  
ATOM   2759  N   GLY A 184       4.563  -1.196 -42.875  1.00  0.81           N  
ATOM   2760  CA  GLY A 184       5.443  -1.770 -43.888  1.00  0.81           C  
ATOM   2761  C   GLY A 184       4.693  -2.052 -45.189  1.00  0.81           C  
ATOM   2762  O   GLY A 184       5.231  -1.842 -46.274  1.00  0.81           O  
ATOM   2763  H   GLY A 184       4.511  -1.611 -41.954  1.00  0.81           H  
ATOM   2764 1HA  GLY A 184       6.270  -1.086 -44.079  1.00  0.81           H  
ATOM   2765 2HA  GLY A 184       5.876  -2.695 -43.505  1.00  0.81           H  
ATOM   2766  N   GLN A 185       3.428  -2.465 -45.082  1.00  0.81           N  
ATOM   2767  CA  GLN A 185       2.604  -2.769 -46.253  1.00  0.81           C  
ATOM   2768  C   GLN A 185       2.380  -1.526 -47.111  1.00  0.81           C  
ATOM   2769  O   GLN A 185       2.256  -1.620 -48.333  1.00  0.81           O  
ATOM   2770  CB  GLN A 185       1.252  -3.316 -45.801  1.00  0.81           C  
ATOM   2771  CG  GLN A 185       0.292  -3.867 -46.875  1.00  0.81           C  
ATOM   2772  CD  GLN A 185       0.796  -5.139 -47.542  1.00  0.81           C  
ATOM   2773  OE1 GLN A 185       1.274  -6.038 -46.842  1.00  0.81           O  
ATOM   2774  NE2 GLN A 185       0.653  -5.265 -48.866  1.00  0.81           N  
ATOM   2775  H   GLN A 185       3.041  -2.598 -44.159  1.00  0.81           H  
ATOM   2776  HA  GLN A 185       3.118  -3.519 -46.857  1.00  0.81           H  
ATOM   2777 1HB  GLN A 185       1.411  -4.104 -45.068  1.00  0.81           H  
ATOM   2778 2HB  GLN A 185       0.726  -2.528 -45.301  1.00  0.81           H  
ATOM   2779 1HG  GLN A 185      -0.669  -4.076 -46.403  1.00  0.81           H  
ATOM   2780 2HG  GLN A 185       0.161  -3.103 -47.646  1.00  0.81           H  
ATOM   2781 1HE2 GLN A 185       0.963  -6.101 -49.319  1.00  0.81           H  
ATOM   2782 2HE2 GLN A 185       0.218  -4.540 -49.420  1.00  0.81           H  
ATOM   2783  N   ALA A 186       2.281  -0.347 -46.483  1.00  0.80           N  
ATOM   2784  CA  ALA A 186       2.068   0.867 -47.254  1.00  0.80           C  
ATOM   2785  C   ALA A 186       3.312   1.120 -48.074  1.00  0.80           C  
ATOM   2786  O   ALA A 186       3.239   1.490 -49.241  1.00  0.80           O  
ATOM   2787  CB  ALA A 186       1.751   2.058 -46.365  1.00  0.80           C  
ATOM   2788  H   ALA A 186       2.437  -0.272 -45.483  1.00  0.80           H  
ATOM   2789  HA  ALA A 186       1.233   0.704 -47.936  1.00  0.80           H  
ATOM   2790 1HB  ALA A 186       1.599   2.943 -46.976  1.00  0.80           H  
ATOM   2791 2HB  ALA A 186       0.850   1.858 -45.785  1.00  0.80           H  
ATOM   2792 3HB  ALA A 186       2.587   2.234 -45.680  1.00  0.80           H  
ATOM   2793  N   TYR A 187       4.473   0.853 -47.484  1.00  0.79           N  
ATOM   2794  CA  TYR A 187       5.705   1.107 -48.210  1.00  0.79           C  
ATOM   2795  C   TYR A 187       5.931   0.079 -49.299  1.00  0.79           C  
ATOM   2796  O   TYR A 187       6.363   0.427 -50.402  1.00  0.79           O  
ATOM   2797  CB  TYR A 187       6.883   1.153 -47.261  1.00  0.79           C  
ATOM   2798  CG  TYR A 187       6.892   2.361 -46.384  1.00  0.79           C  
ATOM   2799  CD1 TYR A 187       6.558   2.231 -45.059  1.00  0.79           C  
ATOM   2800  CD2 TYR A 187       7.242   3.603 -46.902  1.00  0.79           C  
ATOM   2801  CE1 TYR A 187       6.575   3.317 -44.241  1.00  0.79           C  
ATOM   2802  CE2 TYR A 187       7.253   4.708 -46.074  1.00  0.79           C  
ATOM   2803  CZ  TYR A 187       6.923   4.555 -44.743  1.00  0.79           C  
ATOM   2804  OH  TYR A 187       6.944   5.617 -43.902  1.00  0.79           O  
ATOM   2805  H   TYR A 187       4.480   0.528 -46.511  1.00  0.79           H  
ATOM   2806  HA  TYR A 187       5.627   2.067 -48.695  1.00  0.79           H  
ATOM   2807 1HB  TYR A 187       6.867   0.267 -46.623  1.00  0.79           H  
ATOM   2808 2HB  TYR A 187       7.812   1.133 -47.830  1.00  0.79           H  
ATOM   2809  HD1 TYR A 187       6.284   1.258 -44.661  1.00  0.79           H  
ATOM   2810  HD2 TYR A 187       7.505   3.701 -47.954  1.00  0.79           H  
ATOM   2811  HE1 TYR A 187       6.317   3.202 -43.195  1.00  0.79           H  
ATOM   2812  HE2 TYR A 187       7.527   5.689 -46.466  1.00  0.79           H  
ATOM   2813  HH  TYR A 187       6.738   5.315 -43.018  1.00  0.79           H  
ATOM   2814  N   GLU A 188       5.598  -1.186 -49.039  1.00  0.78           N  
ATOM   2815  CA  GLU A 188       5.770  -2.158 -50.105  1.00  0.78           C  
ATOM   2816  C   GLU A 188       4.830  -1.806 -51.249  1.00  0.78           C  
ATOM   2817  O   GLU A 188       5.219  -1.859 -52.417  1.00  0.78           O  
ATOM   2818  CB  GLU A 188       5.513  -3.595 -49.633  1.00  0.78           C  
ATOM   2819  CG  GLU A 188       6.580  -4.174 -48.692  1.00  0.78           C  
ATOM   2820  CD  GLU A 188       6.305  -5.620 -48.295  1.00  0.78           C  
ATOM   2821  OE1 GLU A 188       5.274  -6.135 -48.660  1.00  0.78           O  
ATOM   2822  OE2 GLU A 188       7.137  -6.205 -47.636  1.00  0.78           O  
ATOM   2823  H   GLU A 188       5.262  -1.455 -48.114  1.00  0.78           H  
ATOM   2824  HA  GLU A 188       6.794  -2.097 -50.472  1.00  0.78           H  
ATOM   2825 1HB  GLU A 188       4.556  -3.630 -49.106  1.00  0.78           H  
ATOM   2826 2HB  GLU A 188       5.433  -4.253 -50.498  1.00  0.78           H  
ATOM   2827 1HG  GLU A 188       7.551  -4.120 -49.183  1.00  0.78           H  
ATOM   2828 2HG  GLU A 188       6.623  -3.559 -47.794  1.00  0.78           H  
ATOM   2829  N   ALA A 189       3.603  -1.390 -50.913  1.00  0.77           N  
ATOM   2830  CA  ALA A 189       2.634  -1.012 -51.921  1.00  0.77           C  
ATOM   2831  C   ALA A 189       3.108   0.182 -52.725  1.00  0.77           C  
ATOM   2832  O   ALA A 189       2.992   0.193 -53.945  1.00  0.77           O  
ATOM   2833  CB  ALA A 189       1.317  -0.691 -51.273  1.00  0.77           C  
ATOM   2834  H   ALA A 189       3.316  -1.367 -49.934  1.00  0.77           H  
ATOM   2835  HA  ALA A 189       2.504  -1.857 -52.594  1.00  0.77           H  
ATOM   2836 1HB  ALA A 189       0.605  -0.461 -52.032  1.00  0.77           H  
ATOM   2837 2HB  ALA A 189       0.984  -1.545 -50.710  1.00  0.77           H  
ATOM   2838 3HB  ALA A 189       1.439   0.156 -50.603  1.00  0.77           H  
ATOM   2839  N   MET A 190       3.695   1.175 -52.061  1.00  0.77           N  
ATOM   2840  CA  MET A 190       4.187   2.334 -52.777  1.00  0.77           C  
ATOM   2841  C   MET A 190       5.348   1.972 -53.691  1.00  0.77           C  
ATOM   2842  O   MET A 190       5.420   2.468 -54.817  1.00  0.77           O  
ATOM   2843  CB  MET A 190       4.541   3.428 -51.807  1.00  0.77           C  
ATOM   2844  CG  MET A 190       3.332   4.102 -51.169  1.00  0.77           C  
ATOM   2845  SD  MET A 190       3.758   5.524 -50.190  1.00  0.77           S  
ATOM   2846  CE  MET A 190       4.525   4.727 -48.791  1.00  0.77           C  
ATOM   2847  H   MET A 190       3.761   1.145 -51.043  1.00  0.77           H  
ATOM   2848  HA  MET A 190       3.382   2.706 -53.407  1.00  0.77           H  
ATOM   2849 1HB  MET A 190       5.135   2.998 -51.002  1.00  0.77           H  
ATOM   2850 2HB  MET A 190       5.153   4.151 -52.310  1.00  0.77           H  
ATOM   2851 1HG  MET A 190       2.649   4.420 -51.955  1.00  0.77           H  
ATOM   2852 2HG  MET A 190       2.810   3.404 -50.544  1.00  0.77           H  
ATOM   2853 1HE  MET A 190       4.853   5.472 -48.070  1.00  0.77           H  
ATOM   2854 2HE  MET A 190       3.818   4.048 -48.318  1.00  0.77           H  
ATOM   2855 3HE  MET A 190       5.369   4.173 -49.132  1.00  0.77           H  
ATOM   2856  N   ASN A 191       6.223   1.063 -53.253  1.00  0.78           N  
ATOM   2857  CA  ASN A 191       7.297   0.632 -54.137  1.00  0.78           C  
ATOM   2858  C   ASN A 191       6.705  -0.097 -55.327  1.00  0.78           C  
ATOM   2859  O   ASN A 191       7.109   0.131 -56.471  1.00  0.78           O  
ATOM   2860  CB  ASN A 191       8.290  -0.248 -53.399  1.00  0.78           C  
ATOM   2861  CG  ASN A 191       9.204   0.527 -52.549  1.00  0.78           C  
ATOM   2862  OD1 ASN A 191       9.429   1.694 -52.839  1.00  0.78           O  
ATOM   2863  ND2 ASN A 191       9.737  -0.071 -51.517  1.00  0.78           N  
ATOM   2864  H   ASN A 191       6.153   0.688 -52.307  1.00  0.78           H  
ATOM   2865  HA  ASN A 191       7.818   1.515 -54.514  1.00  0.78           H  
ATOM   2866 1HB  ASN A 191       7.743  -0.955 -52.773  1.00  0.78           H  
ATOM   2867 2HB  ASN A 191       8.869  -0.823 -54.116  1.00  0.78           H  
ATOM   2868 1HD2 ASN A 191      10.361   0.428 -50.917  1.00  0.78           H  
ATOM   2869 2HD2 ASN A 191       9.515  -1.026 -51.325  1.00  0.78           H  
ATOM   2870  N   ASN A 192       5.688  -0.927 -55.084  1.00  0.79           N  
ATOM   2871  CA  ASN A 192       5.084  -1.649 -56.181  1.00  0.79           C  
ATOM   2872  C   ASN A 192       4.474  -0.658 -57.136  1.00  0.79           C  
ATOM   2873  O   ASN A 192       4.654  -0.780 -58.339  1.00  0.79           O  
ATOM   2874  CB  ASN A 192       4.024  -2.606 -55.687  1.00  0.79           C  
ATOM   2875  CG  ASN A 192       4.600  -3.792 -54.973  1.00  0.79           C  
ATOM   2876  OD1 ASN A 192       5.777  -4.142 -55.142  1.00  0.79           O  
ATOM   2877  ND2 ASN A 192       3.790  -4.423 -54.160  1.00  0.79           N  
ATOM   2878  H   ASN A 192       5.372  -1.091 -54.129  1.00  0.79           H  
ATOM   2879  HA  ASN A 192       5.856  -2.202 -56.714  1.00  0.79           H  
ATOM   2880 1HB  ASN A 192       3.357  -2.086 -55.009  1.00  0.79           H  
ATOM   2881 2HB  ASN A 192       3.426  -2.953 -56.529  1.00  0.79           H  
ATOM   2882 1HD2 ASN A 192       4.116  -5.216 -53.647  1.00  0.79           H  
ATOM   2883 2HD2 ASN A 192       2.850  -4.106 -54.048  1.00  0.79           H  
ATOM   2884  N   ALA A 193       3.822   0.372 -56.603  1.00  0.81           N  
ATOM   2885  CA  ALA A 193       3.184   1.376 -57.426  1.00  0.81           C  
ATOM   2886  C   ALA A 193       4.208   2.072 -58.315  1.00  0.81           C  
ATOM   2887  O   ALA A 193       3.969   2.303 -59.509  1.00  0.81           O  
ATOM   2888  CB  ALA A 193       2.494   2.385 -56.530  1.00  0.81           C  
ATOM   2889  H   ALA A 193       3.719   0.425 -55.594  1.00  0.81           H  
ATOM   2890  HA  ALA A 193       2.447   0.881 -58.051  1.00  0.81           H  
ATOM   2891 1HB  ALA A 193       1.975   3.099 -57.111  1.00  0.81           H  
ATOM   2892 2HB  ALA A 193       1.803   1.903 -55.896  1.00  0.81           H  
ATOM   2893 3HB  ALA A 193       3.231   2.880 -55.916  1.00  0.81           H  
ATOM   2894  N   GLY A 194       5.378   2.360 -57.736  1.00  0.82           N  
ATOM   2895  CA  GLY A 194       6.473   3.002 -58.445  1.00  0.82           C  
ATOM   2896  C   GLY A 194       6.961   2.145 -59.613  1.00  0.82           C  
ATOM   2897  O   GLY A 194       7.282   2.663 -60.684  1.00  0.82           O  
ATOM   2898  H   GLY A 194       5.502   2.154 -56.744  1.00  0.82           H  
ATOM   2899 1HA  GLY A 194       6.153   3.981 -58.804  1.00  0.82           H  
ATOM   2900 2HA  GLY A 194       7.292   3.170 -57.745  1.00  0.82           H  
ATOM   2901  N   TYR A 195       6.977   0.821 -59.423  1.00  0.83           N  
ATOM   2902  CA  TYR A 195       7.414  -0.093 -60.478  1.00  0.83           C  
ATOM   2903  C   TYR A 195       6.309  -0.375 -61.504  1.00  0.83           C  
ATOM   2904  O   TYR A 195       6.581  -0.524 -62.697  1.00  0.83           O  
ATOM   2905  CB  TYR A 195       7.905  -1.415 -59.880  1.00  0.83           C  
ATOM   2906  CG  TYR A 195       9.197  -1.290 -59.080  1.00  0.83           C  
ATOM   2907  CD1 TYR A 195       9.208  -1.564 -57.721  1.00  0.83           C  
ATOM   2908  CD2 TYR A 195      10.365  -0.880 -59.707  1.00  0.83           C  
ATOM   2909  CE1 TYR A 195      10.369  -1.433 -56.989  1.00  0.83           C  
ATOM   2910  CE2 TYR A 195      11.533  -0.749 -58.977  1.00  0.83           C  
ATOM   2911  CZ  TYR A 195      11.536  -1.025 -57.622  1.00  0.83           C  
ATOM   2912  OH  TYR A 195      12.698  -0.894 -56.895  1.00  0.83           O  
ATOM   2913  H   TYR A 195       6.724   0.458 -58.501  1.00  0.83           H  
ATOM   2914  HA  TYR A 195       8.242   0.372 -61.009  1.00  0.83           H  
ATOM   2915 1HB  TYR A 195       7.132  -1.814 -59.215  1.00  0.83           H  
ATOM   2916 2HB  TYR A 195       8.061  -2.139 -60.675  1.00  0.83           H  
ATOM   2917  HD1 TYR A 195       8.292  -1.885 -57.229  1.00  0.83           H  
ATOM   2918  HD2 TYR A 195      10.361  -0.658 -60.775  1.00  0.83           H  
ATOM   2919  HE1 TYR A 195      10.368  -1.651 -55.922  1.00  0.83           H  
ATOM   2920  HE2 TYR A 195      12.450  -0.427 -59.470  1.00  0.83           H  
ATOM   2921  HH  TYR A 195      13.406  -0.604 -57.476  1.00  0.83           H  
ATOM   2922  N   LEU A 196       5.066  -0.457 -61.033  1.00  0.82           N  
ATOM   2923  CA  LEU A 196       3.904  -0.736 -61.869  1.00  0.82           C  
ATOM   2924  C   LEU A 196       3.630   0.379 -62.863  1.00  0.82           C  
ATOM   2925  O   LEU A 196       3.222   0.113 -63.993  1.00  0.82           O  
ATOM   2926  CB  LEU A 196       2.672  -0.961 -60.981  1.00  0.82           C  
ATOM   2927  CG  LEU A 196       2.666  -2.278 -60.163  1.00  0.82           C  
ATOM   2928  CD1 LEU A 196       1.540  -2.231 -59.127  1.00  0.82           C  
ATOM   2929  CD2 LEU A 196       2.482  -3.435 -61.117  1.00  0.82           C  
ATOM   2930  H   LEU A 196       4.921  -0.337 -60.038  1.00  0.82           H  
ATOM   2931  HA  LEU A 196       4.099  -1.648 -62.428  1.00  0.82           H  
ATOM   2932 1HB  LEU A 196       2.605  -0.136 -60.277  1.00  0.82           H  
ATOM   2933 2HB  LEU A 196       1.784  -0.950 -61.608  1.00  0.82           H  
ATOM   2934  HG  LEU A 196       3.604  -2.409 -59.651  1.00  0.82           H  
ATOM   2935 1HD1 LEU A 196       1.528  -3.157 -58.555  1.00  0.82           H  
ATOM   2936 2HD1 LEU A 196       1.717  -1.401 -58.457  1.00  0.82           H  
ATOM   2937 3HD1 LEU A 196       0.587  -2.100 -59.623  1.00  0.82           H  
ATOM   2938 1HD2 LEU A 196       2.478  -4.371 -60.557  1.00  0.82           H  
ATOM   2939 2HD2 LEU A 196       1.545  -3.326 -61.648  1.00  0.82           H  
ATOM   2940 3HD2 LEU A 196       3.304  -3.443 -61.832  1.00  0.82           H  
ATOM   2941  N   ASP A 197       3.856   1.632 -62.446  1.00  0.80           N  
ATOM   2942  CA  ASP A 197       3.623   2.804 -63.296  1.00  0.80           C  
ATOM   2943  C   ASP A 197       2.161   2.807 -63.763  1.00  0.80           C  
ATOM   2944  O   ASP A 197       1.873   3.065 -64.934  1.00  0.80           O  
ATOM   2945  CB  ASP A 197       4.591   2.752 -64.505  1.00  0.80           C  
ATOM   2946  CG  ASP A 197       4.893   4.099 -65.267  1.00  0.80           C  
ATOM   2947  OD1 ASP A 197       4.892   5.166 -64.675  1.00  0.80           O  
ATOM   2948  OD2 ASP A 197       5.150   4.011 -66.448  1.00  0.80           O  
ATOM   2949  H   ASP A 197       4.167   1.783 -61.485  1.00  0.80           H  
ATOM   2950  HA  ASP A 197       3.808   3.705 -62.715  1.00  0.80           H  
ATOM   2951 1HB  ASP A 197       5.544   2.336 -64.165  1.00  0.80           H  
ATOM   2952 2HB  ASP A 197       4.192   2.054 -65.240  1.00  0.80           H  
ATOM   2953  N   SER A 198       1.255   2.482 -62.828  1.00  0.76           N  
ATOM   2954  CA  SER A 198      -0.184   2.426 -63.075  1.00  0.76           C  
ATOM   2955  C   SER A 198      -0.874   3.762 -62.831  1.00  0.76           C  
ATOM   2956  O   SER A 198      -0.398   4.598 -62.055  1.00  0.76           O  
ATOM   2957  CB  SER A 198      -0.803   1.371 -62.176  1.00  0.76           C  
ATOM   2958  OG  SER A 198      -0.730   1.750 -60.828  1.00  0.76           O  
ATOM   2959  H   SER A 198       1.597   2.278 -61.903  1.00  0.76           H  
ATOM   2960  HA  SER A 198      -0.346   2.143 -64.118  1.00  0.76           H  
ATOM   2961 1HB  SER A 198      -1.844   1.216 -62.465  1.00  0.76           H  
ATOM   2962 2HB  SER A 198      -0.283   0.425 -62.319  1.00  0.76           H  
ATOM   2963  HG  SER A 198      -1.320   2.504 -60.739  1.00  0.76           H  
ATOM   2964  N   ASP A 199      -2.070   3.930 -63.384  1.00  0.72           N  
ATOM   2965  CA  ASP A 199      -2.757   5.208 -63.151  1.00  0.72           C  
ATOM   2966  C   ASP A 199      -3.531   5.230 -61.828  1.00  0.72           C  
ATOM   2967  O   ASP A 199      -4.689   4.803 -61.743  1.00  0.72           O  
ATOM   2968  CB  ASP A 199      -3.662   5.559 -64.346  1.00  0.72           C  
ATOM   2969  CG  ASP A 199      -4.386   6.964 -64.301  1.00  0.72           C  
ATOM   2970  OD1 ASP A 199      -4.473   7.553 -63.255  1.00  0.72           O  
ATOM   2971  OD2 ASP A 199      -4.824   7.427 -65.356  1.00  0.72           O  
ATOM   2972  H   ASP A 199      -2.444   3.196 -64.012  1.00  0.72           H  
ATOM   2973  HA  ASP A 199      -1.995   5.988 -63.095  1.00  0.72           H  
ATOM   2974 1HB  ASP A 199      -3.058   5.525 -65.254  1.00  0.72           H  
ATOM   2975 2HB  ASP A 199      -4.423   4.781 -64.453  1.00  0.72           H  
ATOM   2976  N   MET A 200      -2.860   5.746 -60.794  1.00  0.69           N  
ATOM   2977  CA  MET A 200      -3.421   5.799 -59.435  1.00  0.69           C  
ATOM   2978  C   MET A 200      -3.072   7.077 -58.670  1.00  0.69           C  
ATOM   2979  O   MET A 200      -1.962   7.612 -58.792  1.00  0.69           O  
ATOM   2980  CB  MET A 200      -2.947   4.595 -58.623  1.00  0.69           C  
ATOM   2981  CG  MET A 200      -3.509   4.508 -57.222  1.00  0.69           C  
ATOM   2982  SD  MET A 200      -3.057   3.004 -56.408  1.00  0.69           S  
ATOM   2983  CE  MET A 200      -3.875   3.258 -54.895  1.00  0.69           C  
ATOM   2984  H   MET A 200      -1.899   6.024 -60.985  1.00  0.69           H  
ATOM   2985  HA  MET A 200      -4.509   5.761 -59.513  1.00  0.69           H  
ATOM   2986 1HB  MET A 200      -3.226   3.678 -59.142  1.00  0.69           H  
ATOM   2987 2HB  MET A 200      -1.858   4.612 -58.551  1.00  0.69           H  
ATOM   2988 1HG  MET A 200      -3.141   5.335 -56.618  1.00  0.69           H  
ATOM   2989 2HG  MET A 200      -4.596   4.571 -57.255  1.00  0.69           H  
ATOM   2990 1HE  MET A 200      -3.706   2.404 -54.245  1.00  0.69           H  
ATOM   2991 2HE  MET A 200      -3.496   4.138 -54.436  1.00  0.69           H  
ATOM   2992 3HE  MET A 200      -4.940   3.384 -55.082  1.00  0.69           H  
ATOM   2993  N   ILE A 201      -4.033   7.539 -57.875  1.00  0.66           N  
ATOM   2994  CA  ILE A 201      -3.869   8.692 -57.004  1.00  0.66           C  
ATOM   2995  C   ILE A 201      -3.976   8.270 -55.544  1.00  0.66           C  
ATOM   2996  O   ILE A 201      -4.853   7.483 -55.190  1.00  0.66           O  
ATOM   2997  CB  ILE A 201      -4.933   9.769 -57.268  1.00  0.66           C  
ATOM   2998  CG1 ILE A 201      -4.853  10.272 -58.666  1.00  0.66           C  
ATOM   2999  CG2 ILE A 201      -4.795  10.892 -56.311  1.00  0.66           C  
ATOM   3000  CD1 ILE A 201      -6.009  11.194 -59.004  1.00  0.66           C  
ATOM   3001  H   ILE A 201      -4.932   7.051 -57.866  1.00  0.66           H  
ATOM   3002  HA  ILE A 201      -2.887   9.123 -57.173  1.00  0.66           H  
ATOM   3003  HB  ILE A 201      -5.898   9.326 -57.152  1.00  0.66           H  
ATOM   3004 1HG1 ILE A 201      -3.910  10.781 -58.808  1.00  0.66           H  
ATOM   3005 2HG1 ILE A 201      -4.894   9.424 -59.351  1.00  0.66           H  
ATOM   3006 1HG2 ILE A 201      -5.560  11.640 -56.505  1.00  0.66           H  
ATOM   3007 2HG2 ILE A 201      -4.894  10.541 -55.289  1.00  0.66           H  
ATOM   3008 3HG2 ILE A 201      -3.812  11.309 -56.463  1.00  0.66           H  
ATOM   3009 1HD1 ILE A 201      -5.922  11.517 -60.030  1.00  0.66           H  
ATOM   3010 2HD1 ILE A 201      -6.938  10.659 -58.873  1.00  0.66           H  
ATOM   3011 3HD1 ILE A 201      -5.994  12.062 -58.348  1.00  0.66           H  
ATOM   3012  N   VAL A 202      -3.055   8.737 -54.724  1.00  0.64           N  
ATOM   3013  CA  VAL A 202      -3.098   8.447 -53.302  1.00  0.64           C  
ATOM   3014  C   VAL A 202      -3.191   9.769 -52.547  1.00  0.64           C  
ATOM   3015  O   VAL A 202      -2.516  10.726 -52.907  1.00  0.64           O  
ATOM   3016  CB  VAL A 202      -1.845   7.656 -52.840  1.00  0.64           C  
ATOM   3017  CG1 VAL A 202      -1.914   7.395 -51.316  1.00  0.64           C  
ATOM   3018  CG2 VAL A 202      -1.763   6.346 -53.571  1.00  0.64           C  
ATOM   3019  H   VAL A 202      -2.329   9.346 -55.100  1.00  0.64           H  
ATOM   3020  HA  VAL A 202      -3.978   7.852 -53.088  1.00  0.64           H  
ATOM   3021  HB  VAL A 202      -0.960   8.240 -53.052  1.00  0.64           H  
ATOM   3022 1HG1 VAL A 202      -1.029   6.846 -50.999  1.00  0.64           H  
ATOM   3023 2HG1 VAL A 202      -1.962   8.335 -50.774  1.00  0.64           H  
ATOM   3024 3HG1 VAL A 202      -2.806   6.807 -51.091  1.00  0.64           H  
ATOM   3025 1HG2 VAL A 202      -0.881   5.796 -53.244  1.00  0.64           H  
ATOM   3026 2HG2 VAL A 202      -2.642   5.786 -53.338  1.00  0.64           H  
ATOM   3027 3HG2 VAL A 202      -1.706   6.520 -54.646  1.00  0.64           H  
ATOM   3028  N   ILE A 203      -4.074   9.849 -51.567  1.00  0.65           N  
ATOM   3029  CA  ILE A 203      -4.174  11.036 -50.734  1.00  0.65           C  
ATOM   3030  C   ILE A 203      -3.724  10.740 -49.319  1.00  0.65           C  
ATOM   3031  O   ILE A 203      -4.201   9.791 -48.703  1.00  0.65           O  
ATOM   3032  CB  ILE A 203      -5.583  11.629 -50.700  1.00  0.65           C  
ATOM   3033  CG1 ILE A 203      -5.986  12.081 -52.067  1.00  0.65           C  
ATOM   3034  CG2 ILE A 203      -5.572  12.772 -49.771  1.00  0.65           C  
ATOM   3035  CD1 ILE A 203      -6.719  11.079 -52.808  1.00  0.65           C  
ATOM   3036  H   ILE A 203      -4.662   9.048 -51.378  1.00  0.65           H  
ATOM   3037  HA  ILE A 203      -3.514  11.801 -51.138  1.00  0.65           H  
ATOM   3038  HB  ILE A 203      -6.300  10.888 -50.369  1.00  0.65           H  
ATOM   3039 1HG1 ILE A 203      -6.600  12.971 -51.980  1.00  0.65           H  
ATOM   3040 2HG1 ILE A 203      -5.088  12.332 -52.629  1.00  0.65           H  
ATOM   3041 1HG2 ILE A 203      -6.533  13.233 -49.740  1.00  0.65           H  
ATOM   3042 2HG2 ILE A 203      -5.295  12.451 -48.766  1.00  0.65           H  
ATOM   3043 3HG2 ILE A 203      -4.844  13.471 -50.145  1.00  0.65           H  
ATOM   3044 1HD1 ILE A 203      -6.968  11.479 -53.790  1.00  0.65           H  
ATOM   3045 2HD1 ILE A 203      -6.108  10.182 -52.920  1.00  0.65           H  
ATOM   3046 3HD1 ILE A 203      -7.627  10.831 -52.274  1.00  0.65           H  
ATOM   3047  N   LEU A 204      -2.761  11.515 -48.833  1.00  0.67           N  
ATOM   3048  CA  LEU A 204      -2.216  11.331 -47.497  1.00  0.67           C  
ATOM   3049  C   LEU A 204      -2.729  12.317 -46.452  1.00  0.67           C  
ATOM   3050  O   LEU A 204      -2.405  13.508 -46.438  1.00  0.67           O  
ATOM   3051  CB  LEU A 204      -0.695  11.341 -47.580  1.00  0.67           C  
ATOM   3052  CG  LEU A 204       0.089  11.332 -46.301  1.00  0.67           C  
ATOM   3053  CD1 LEU A 204      -0.239  10.130 -45.473  1.00  0.67           C  
ATOM   3054  CD2 LEU A 204       1.539  11.301 -46.679  1.00  0.67           C  
ATOM   3055  H   LEU A 204      -2.415  12.279 -49.410  1.00  0.67           H  
ATOM   3056  HA  LEU A 204      -2.498  10.338 -47.171  1.00  0.67           H  
ATOM   3057 1HB  LEU A 204      -0.414  10.427 -48.068  1.00  0.67           H  
ATOM   3058 2HB  LEU A 204      -0.367  12.170 -48.192  1.00  0.67           H  
ATOM   3059  HG  LEU A 204      -0.136  12.231 -45.717  1.00  0.67           H  
ATOM   3060 1HD1 LEU A 204       0.365  10.168 -44.593  1.00  0.67           H  
ATOM   3061 2HD1 LEU A 204      -1.295  10.139 -45.202  1.00  0.67           H  
ATOM   3062 3HD1 LEU A 204      -0.027   9.241 -46.011  1.00  0.67           H  
ATOM   3063 1HD2 LEU A 204       2.154  11.298 -45.779  1.00  0.67           H  
ATOM   3064 2HD2 LEU A 204       1.719  10.402 -47.252  1.00  0.67           H  
ATOM   3065 3HD2 LEU A 204       1.777  12.166 -47.286  1.00  0.67           H  
ATOM   3066  N   ASN A 205      -3.530  11.799 -45.537  1.00  0.71           N  
ATOM   3067  CA  ASN A 205      -4.142  12.615 -44.503  1.00  0.71           C  
ATOM   3068  C   ASN A 205      -3.246  12.748 -43.284  1.00  0.71           C  
ATOM   3069  O   ASN A 205      -3.253  11.911 -42.372  1.00  0.71           O  
ATOM   3070  CB  ASN A 205      -5.526  12.123 -44.169  1.00  0.71           C  
ATOM   3071  CG  ASN A 205      -6.472  12.401 -45.273  1.00  0.71           C  
ATOM   3072  OD1 ASN A 205      -6.402  13.435 -45.951  1.00  0.71           O  
ATOM   3073  ND2 ASN A 205      -7.365  11.500 -45.473  1.00  0.71           N  
ATOM   3074  H   ASN A 205      -3.724  10.799 -45.577  1.00  0.71           H  
ATOM   3075  HA  ASN A 205      -4.259  13.628 -44.901  1.00  0.71           H  
ATOM   3076 1HB  ASN A 205      -5.515  11.055 -43.982  1.00  0.71           H  
ATOM   3077 2HB  ASN A 205      -5.882  12.619 -43.268  1.00  0.71           H  
ATOM   3078 1HD2 ASN A 205      -8.033  11.614 -46.205  1.00  0.71           H  
ATOM   3079 2HD2 ASN A 205      -7.381  10.678 -44.904  1.00  0.71           H  
ATOM   3080  N   ASP A 206      -2.435  13.792 -43.324  1.00  0.78           N  
ATOM   3081  CA  ASP A 206      -1.435  14.091 -42.305  1.00  0.78           C  
ATOM   3082  C   ASP A 206      -2.030  14.890 -41.134  1.00  0.78           C  
ATOM   3083  O   ASP A 206      -2.396  16.059 -41.296  1.00  0.78           O  
ATOM   3084  CB  ASP A 206      -0.260  14.803 -42.979  1.00  0.78           C  
ATOM   3085  CG  ASP A 206       0.955  15.128 -42.063  1.00  0.78           C  
ATOM   3086  OD1 ASP A 206       0.808  15.152 -40.875  1.00  0.78           O  
ATOM   3087  OD2 ASP A 206       2.044  15.328 -42.573  1.00  0.78           O  
ATOM   3088  H   ASP A 206      -2.515  14.409 -44.146  1.00  0.78           H  
ATOM   3089  HA  ASP A 206      -1.077  13.157 -41.902  1.00  0.78           H  
ATOM   3090 1HB  ASP A 206       0.086  14.182 -43.807  1.00  0.78           H  
ATOM   3091 2HB  ASP A 206      -0.628  15.733 -43.416  1.00  0.78           H  
ATOM   3092  N   ASN A 207      -2.201  14.205 -39.990  1.00  0.87           N  
ATOM   3093  CA  ASN A 207      -2.847  14.719 -38.774  1.00  0.87           C  
ATOM   3094  C   ASN A 207      -1.979  14.661 -37.514  1.00  0.87           C  
ATOM   3095  O   ASN A 207      -2.293  15.294 -36.503  1.00  0.87           O  
ATOM   3096  CB  ASN A 207      -4.078  13.908 -38.512  1.00  0.87           C  
ATOM   3097  CG  ASN A 207      -5.068  14.104 -39.498  1.00  0.87           C  
ATOM   3098  OD1 ASN A 207      -5.793  15.090 -39.392  1.00  0.87           O  
ATOM   3099  ND2 ASN A 207      -5.162  13.225 -40.464  1.00  0.87           N  
ATOM   3100  H   ASN A 207      -1.834  13.253 -39.950  1.00  0.87           H  
ATOM   3101  HA  ASN A 207      -3.117  15.764 -38.944  1.00  0.87           H  
ATOM   3102 1HB  ASN A 207      -3.803  12.849 -38.490  1.00  0.87           H  
ATOM   3103 2HB  ASN A 207      -4.482  14.164 -37.536  1.00  0.87           H  
ATOM   3104 1HD2 ASN A 207      -5.855  13.330 -41.184  1.00  0.87           H  
ATOM   3105 2HD2 ASN A 207      -4.530  12.436 -40.483  1.00  0.87           H  
ATOM   3106  N   LYS A 208      -0.909  13.878 -37.579  1.00  0.98           N  
ATOM   3107  CA  LYS A 208       0.010  13.579 -36.479  1.00  0.98           C  
ATOM   3108  C   LYS A 208      -0.637  12.800 -35.334  1.00  0.98           C  
ATOM   3109  O   LYS A 208      -0.217  12.917 -34.180  1.00  0.98           O  
ATOM   3110  CB  LYS A 208       0.641  14.852 -35.898  1.00  0.98           C  
ATOM   3111  CG  LYS A 208       1.324  15.751 -36.909  1.00  0.98           C  
ATOM   3112  CD  LYS A 208       2.450  15.029 -37.605  1.00  0.98           C  
ATOM   3113  CE  LYS A 208       3.275  15.982 -38.426  1.00  0.98           C  
ATOM   3114  NZ  LYS A 208       2.450  16.723 -39.391  1.00  0.98           N  
ATOM   3115  H   LYS A 208      -0.741  13.389 -38.454  1.00  0.98           H  
ATOM   3116  HA  LYS A 208       0.811  12.962 -36.885  1.00  0.98           H  
ATOM   3117 1HB  LYS A 208      -0.110  15.439 -35.372  1.00  0.98           H  
ATOM   3118 2HB  LYS A 208       1.391  14.569 -35.161  1.00  0.98           H  
ATOM   3119 1HG  LYS A 208       0.604  16.076 -37.664  1.00  0.98           H  
ATOM   3120 2HG  LYS A 208       1.720  16.632 -36.408  1.00  0.98           H  
ATOM   3121 1HD  LYS A 208       3.093  14.536 -36.879  1.00  0.98           H  
ATOM   3122 2HD  LYS A 208       2.033  14.269 -38.279  1.00  0.98           H  
ATOM   3123 1HE  LYS A 208       3.790  16.687 -37.775  1.00  0.98           H  
ATOM   3124 2HE  LYS A 208       4.009  15.402 -38.979  1.00  0.98           H  
ATOM   3125 1HZ  LYS A 208       3.022  17.329 -39.949  1.00  0.98           H  
ATOM   3126 2HZ  LYS A 208       1.972  16.063 -40.006  1.00  0.98           H  
ATOM   3127 3HZ  LYS A 208       1.759  17.263 -38.910  1.00  0.98           H  
ATOM   3128  N   GLN A 209      -1.625  11.964 -35.644  1.00  1.14           N  
ATOM   3129  CA  GLN A 209      -2.233  11.137 -34.605  1.00  1.14           C  
ATOM   3130  C   GLN A 209      -2.843   9.843 -35.143  1.00  1.14           C  
ATOM   3131  O   GLN A 209      -3.623   9.860 -36.106  1.00  1.14           O  
ATOM   3132  CB  GLN A 209      -3.275  11.948 -33.854  1.00  1.14           C  
ATOM   3133  CG  GLN A 209      -3.866  11.241 -32.671  1.00  1.14           C  
ATOM   3134  CD  GLN A 209      -4.715  12.174 -31.918  1.00  1.14           C  
ATOM   3135  OE1 GLN A 209      -5.860  12.440 -32.302  1.00  1.14           O  
ATOM   3136  NE2 GLN A 209      -4.159  12.709 -30.848  1.00  1.14           N  
ATOM   3137  H   GLN A 209      -1.933  11.900 -36.606  1.00  1.14           H  
ATOM   3138  HA  GLN A 209      -1.465  10.859 -33.895  1.00  1.14           H  
ATOM   3139 1HB  GLN A 209      -2.831  12.881 -33.497  1.00  1.14           H  
ATOM   3140 2HB  GLN A 209      -4.086  12.212 -34.528  1.00  1.14           H  
ATOM   3141 1HG  GLN A 209      -4.482  10.404 -33.009  1.00  1.14           H  
ATOM   3142 2HG  GLN A 209      -3.070  10.882 -32.012  1.00  1.14           H  
ATOM   3143 1HE2 GLN A 209      -4.665  13.376 -30.254  1.00  1.14           H  
ATOM   3144 2HE2 GLN A 209      -3.241  12.438 -30.568  1.00  1.14           H  
ATOM   3145  N   VAL A 210      -2.533   8.725 -34.482  1.00  1.35           N  
ATOM   3146  CA  VAL A 210      -3.083   7.421 -34.840  1.00  1.35           C  
ATOM   3147  C   VAL A 210      -4.467   7.271 -34.236  1.00  1.35           C  
ATOM   3148  O   VAL A 210      -4.682   7.700 -33.117  1.00  1.35           O  
ATOM   3149  CB  VAL A 210      -2.152   6.293 -34.351  1.00  1.35           C  
ATOM   3150  CG1 VAL A 210      -2.782   4.931 -34.589  1.00  1.35           C  
ATOM   3151  CG2 VAL A 210      -0.822   6.420 -35.078  1.00  1.35           C  
ATOM   3152  H   VAL A 210      -1.893   8.747 -33.683  1.00  1.35           H  
ATOM   3153  HA  VAL A 210      -3.163   7.360 -35.924  1.00  1.35           H  
ATOM   3154  HB  VAL A 210      -1.996   6.384 -33.288  1.00  1.35           H  
ATOM   3155 1HG1 VAL A 210      -2.113   4.151 -34.237  1.00  1.35           H  
ATOM   3156 2HG1 VAL A 210      -3.721   4.863 -34.043  1.00  1.35           H  
ATOM   3157 3HG1 VAL A 210      -2.969   4.802 -35.641  1.00  1.35           H  
ATOM   3158 1HG2 VAL A 210      -0.139   5.652 -34.740  1.00  1.35           H  
ATOM   3159 2HG2 VAL A 210      -0.981   6.320 -36.141  1.00  1.35           H  
ATOM   3160 3HG2 VAL A 210      -0.407   7.393 -34.859  1.00  1.35           H  
ATOM   3161  N   SER A 211      -5.428   6.751 -34.988  1.00  1.65           N  
ATOM   3162  CA  SER A 211      -6.759   6.555 -34.414  1.00  1.65           C  
ATOM   3163  C   SER A 211      -6.958   5.095 -34.031  1.00  1.65           C  
ATOM   3164  O   SER A 211      -6.489   4.200 -34.735  1.00  1.65           O  
ATOM   3165  CB  SER A 211      -7.819   6.995 -35.394  1.00  1.65           C  
ATOM   3166  OG  SER A 211      -7.748   8.386 -35.611  1.00  1.65           O  
ATOM   3167  H   SER A 211      -5.226   6.439 -35.926  1.00  1.65           H  
ATOM   3168  HA  SER A 211      -6.853   7.161 -33.512  1.00  1.65           H  
ATOM   3169 1HB  SER A 211      -7.688   6.467 -36.336  1.00  1.65           H  
ATOM   3170 2HB  SER A 211      -8.805   6.737 -35.005  1.00  1.65           H  
ATOM   3171  HG  SER A 211      -8.122   8.794 -34.805  1.00  1.65           H  
ATOM   3172  N   LEU A 212      -7.675   4.853 -32.935  1.00  2.05           N  
ATOM   3173  CA  LEU A 212      -7.947   3.487 -32.509  1.00  2.05           C  
ATOM   3174  C   LEU A 212      -9.282   3.483 -31.728  1.00  2.05           C  
ATOM   3175  O   LEU A 212      -9.531   4.449 -31.014  1.00  2.05           O  
ATOM   3176  CB  LEU A 212      -6.795   3.053 -31.597  1.00  2.05           C  
ATOM   3177  CG  LEU A 212      -6.684   1.619 -31.218  1.00  2.05           C  
ATOM   3178  CD1 LEU A 212      -6.265   0.813 -32.474  1.00  2.05           C  
ATOM   3179  CD2 LEU A 212      -5.678   1.517 -30.110  1.00  2.05           C  
ATOM   3180  H   LEU A 212      -8.028   5.630 -32.395  1.00  2.05           H  
ATOM   3181  HA  LEU A 212      -7.983   2.853 -33.385  1.00  2.05           H  
ATOM   3182 1HB  LEU A 212      -5.854   3.329 -32.076  1.00  2.05           H  
ATOM   3183 2HB  LEU A 212      -6.878   3.616 -30.666  1.00  2.05           H  
ATOM   3184  HG  LEU A 212      -7.636   1.241 -30.869  1.00  2.05           H  
ATOM   3185 1HD1 LEU A 212      -6.162  -0.235 -32.238  1.00  2.05           H  
ATOM   3186 2HD1 LEU A 212      -7.007   0.931 -33.255  1.00  2.05           H  
ATOM   3187 3HD1 LEU A 212      -5.310   1.191 -32.837  1.00  2.05           H  
ATOM   3188 1HD2 LEU A 212      -5.561   0.476 -29.809  1.00  2.05           H  
ATOM   3189 2HD2 LEU A 212      -4.737   1.907 -30.458  1.00  2.05           H  
ATOM   3190 3HD2 LEU A 212      -6.024   2.111 -29.260  1.00  2.05           H  
ATOM   3191  N   PRO A 213     -10.179   2.472 -31.874  1.00  2.55           N  
ATOM   3192  CA  PRO A 213     -11.419   2.315 -31.106  1.00  2.55           C  
ATOM   3193  C   PRO A 213     -11.235   2.345 -29.599  1.00  2.55           C  
ATOM   3194  O   PRO A 213     -12.051   2.882 -28.853  1.00  2.55           O  
ATOM   3195  CB  PRO A 213     -11.869   0.904 -31.520  1.00  2.55           C  
ATOM   3196  CG  PRO A 213     -11.323   0.705 -32.907  1.00  2.55           C  
ATOM   3197  CD  PRO A 213      -9.973   1.411 -32.893  1.00  2.55           C  
ATOM   3198  HA  PRO A 213     -12.147   3.081 -31.403  1.00  2.55           H  
ATOM   3199 1HB  PRO A 213     -11.492   0.164 -30.807  1.00  2.55           H  
ATOM   3200 2HB  PRO A 213     -12.973   0.837 -31.488  1.00  2.55           H  
ATOM   3201 1HG  PRO A 213     -11.224  -0.375 -33.102  1.00  2.55           H  
ATOM   3202 2HG  PRO A 213     -12.029   1.076 -33.659  1.00  2.55           H  
ATOM   3203 1HD  PRO A 213      -9.197   0.709 -32.589  1.00  2.55           H  
ATOM   3204 2HD  PRO A 213      -9.801   1.843 -33.884  1.00  2.55           H  
ATOM   3205  N   THR A 214     -10.123   1.816 -29.141  1.00  3.09           N  
ATOM   3206  CA  THR A 214      -9.847   1.720 -27.723  1.00  3.09           C  
ATOM   3207  C   THR A 214      -9.172   2.983 -27.215  1.00  3.09           C  
ATOM   3208  O   THR A 214      -7.997   2.991 -26.847  1.00  3.09           O  
ATOM   3209  CB  THR A 214      -9.008   0.481 -27.485  1.00  3.09           C  
ATOM   3210  OG1 THR A 214      -7.869   0.564 -28.294  1.00  3.09           O  
ATOM   3211  CG2 THR A 214      -9.789  -0.753 -27.892  1.00  3.09           C  
ATOM   3212  H   THR A 214      -9.456   1.426 -29.786  1.00  3.09           H  
ATOM   3213  HA  THR A 214     -10.790   1.605 -27.189  1.00  3.09           H  
ATOM   3214  HB  THR A 214      -8.730   0.410 -26.439  1.00  3.09           H  
ATOM   3215  HG1 THR A 214      -7.423  -0.286 -28.320  1.00  3.09           H  
ATOM   3216 1HG2 THR A 214      -9.175  -1.642 -27.732  1.00  3.09           H  
ATOM   3217 2HG2 THR A 214     -10.684  -0.814 -27.294  1.00  3.09           H  
ATOM   3218 3HG2 THR A 214     -10.056  -0.683 -28.942  1.00  3.09           H  
ATOM   3219  N   ALA A 215      -9.936   4.056 -27.229  1.00  3.54           N  
ATOM   3220  CA  ALA A 215      -9.456   5.387 -26.899  1.00  3.54           C  
ATOM   3221  C   ALA A 215     -10.457   6.131 -26.035  1.00  3.54           C  
ATOM   3222  O   ALA A 215     -10.827   7.263 -26.331  1.00  3.54           O  
ATOM   3223  CB  ALA A 215      -9.198   6.149 -28.178  1.00  3.54           C  
ATOM   3224  H   ALA A 215     -10.894   3.912 -27.549  1.00  3.54           H  
ATOM   3225  HA  ALA A 215      -8.529   5.291 -26.337  1.00  3.54           H  
ATOM   3226 1HB  ALA A 215      -8.835   7.138 -27.953  1.00  3.54           H  
ATOM   3227 2HB  ALA A 215      -8.466   5.605 -28.777  1.00  3.54           H  
ATOM   3228 3HB  ALA A 215     -10.102   6.228 -28.732  1.00  3.54           H  
ATOM   3229  N   THR A 216     -10.902   5.478 -24.971  1.00  3.73           N  
ATOM   3230  CA  THR A 216     -11.900   6.043 -24.072  1.00  3.73           C  
ATOM   3231  C   THR A 216     -11.383   7.226 -23.226  1.00  3.73           C  
ATOM   3232  O   THR A 216     -12.074   8.235 -23.099  1.00  3.73           O  
ATOM   3233  CB  THR A 216     -12.466   4.921 -23.180  1.00  3.73           C  
ATOM   3234  OG1 THR A 216     -13.071   3.931 -24.028  1.00  3.73           O  
ATOM   3235  CG2 THR A 216     -13.509   5.448 -22.212  1.00  3.73           C  
ATOM   3236  H   THR A 216     -10.549   4.547 -24.798  1.00  3.73           H  
ATOM   3237  HA  THR A 216     -12.723   6.417 -24.686  1.00  3.73           H  
ATOM   3238  HB  THR A 216     -11.656   4.459 -22.613  1.00  3.73           H  
ATOM   3239  HG1 THR A 216     -13.772   4.338 -24.556  1.00  3.73           H  
ATOM   3240 1HG2 THR A 216     -13.890   4.630 -21.610  1.00  3.73           H  
ATOM   3241 2HG2 THR A 216     -13.052   6.197 -21.561  1.00  3.73           H  
ATOM   3242 3HG2 THR A 216     -14.329   5.899 -22.770  1.00  3.73           H  
ATOM   3243  N   LEU A 217     -10.184   7.104 -22.627  1.00  3.57           N  
ATOM   3244  CA  LEU A 217      -9.675   8.211 -21.798  1.00  3.57           C  
ATOM   3245  C   LEU A 217      -8.297   8.753 -22.204  1.00  3.57           C  
ATOM   3246  O   LEU A 217      -8.149   9.950 -22.423  1.00  3.57           O  
ATOM   3247  CB  LEU A 217      -9.574   7.836 -20.324  1.00  3.57           C  
ATOM   3248  CG  LEU A 217      -9.084   9.020 -19.443  1.00  3.57           C  
ATOM   3249  CD1 LEU A 217     -10.119  10.134 -19.538  1.00  3.57           C  
ATOM   3250  CD2 LEU A 217      -8.877   8.588 -18.012  1.00  3.57           C  
ATOM   3251  H   LEU A 217      -9.650   6.258 -22.745  1.00  3.57           H  
ATOM   3252  HA  LEU A 217     -10.379   9.036 -21.877  1.00  3.57           H  
ATOM   3253 1HB  LEU A 217     -10.546   7.498 -19.961  1.00  3.57           H  
ATOM   3254 2HB  LEU A 217      -8.860   7.024 -20.221  1.00  3.57           H  
ATOM   3255  HG  LEU A 217      -8.138   9.400 -19.836  1.00  3.57           H  
ATOM   3256 1HD1 LEU A 217      -9.790  10.988 -18.949  1.00  3.57           H  
ATOM   3257 2HD1 LEU A 217     -10.236  10.430 -20.579  1.00  3.57           H  
ATOM   3258 3HD1 LEU A 217     -11.072   9.771 -19.155  1.00  3.57           H  
ATOM   3259 1HD2 LEU A 217      -8.540   9.437 -17.423  1.00  3.57           H  
ATOM   3260 2HD2 LEU A 217      -9.808   8.205 -17.602  1.00  3.57           H  
ATOM   3261 3HD2 LEU A 217      -8.122   7.826 -17.989  1.00  3.57           H  
ATOM   3262  N   ASP A 218      -7.271   7.893 -22.273  1.00  3.14           N  
ATOM   3263  CA  ASP A 218      -5.925   8.402 -22.576  1.00  3.14           C  
ATOM   3264  C   ASP A 218      -5.638   8.546 -24.069  1.00  3.14           C  
ATOM   3265  O   ASP A 218      -4.898   9.437 -24.471  1.00  3.14           O  
ATOM   3266  CB  ASP A 218      -4.831   7.514 -21.988  1.00  3.14           C  
ATOM   3267  CG  ASP A 218      -4.729   7.474 -20.446  1.00  3.14           C  
ATOM   3268  OD1 ASP A 218      -4.558   8.514 -19.825  1.00  3.14           O  
ATOM   3269  OD2 ASP A 218      -4.758   6.396 -19.918  1.00  3.14           O  
ATOM   3270  H   ASP A 218      -7.416   6.914 -22.082  1.00  3.14           H  
ATOM   3271  HA  ASP A 218      -5.830   9.389 -22.124  1.00  3.14           H  
ATOM   3272 1HB  ASP A 218      -4.960   6.495 -22.357  1.00  3.14           H  
ATOM   3273 2HB  ASP A 218      -3.885   7.875 -22.371  1.00  3.14           H  
ATOM   3274  N   GLY A 219      -6.216   7.669 -24.879  1.00  2.61           N  
ATOM   3275  CA  GLY A 219      -6.015   7.686 -26.324  1.00  2.61           C  
ATOM   3276  C   GLY A 219      -4.795   6.893 -26.841  1.00  2.61           C  
ATOM   3277  O   GLY A 219      -4.014   6.365 -26.045  1.00  2.61           O  
ATOM   3278  H   GLY A 219      -6.825   6.975 -24.483  1.00  2.61           H  
ATOM   3279 1HA  GLY A 219      -6.923   7.312 -26.777  1.00  2.61           H  
ATOM   3280 2HA  GLY A 219      -5.920   8.717 -26.628  1.00  2.61           H  
ATOM   3281  N   PRO A 220      -4.660   6.806 -28.184  1.00  2.12           N  
ATOM   3282  CA  PRO A 220      -3.651   6.142 -29.019  1.00  2.12           C  
ATOM   3283  C   PRO A 220      -2.358   6.959 -29.092  1.00  2.12           C  
ATOM   3284  O   PRO A 220      -2.314   8.075 -28.587  1.00  2.12           O  
ATOM   3285  CB  PRO A 220      -4.347   6.112 -30.368  1.00  2.12           C  
ATOM   3286  CG  PRO A 220      -5.202   7.345 -30.359  1.00  2.12           C  
ATOM   3287  CD  PRO A 220      -5.686   7.496 -28.994  1.00  2.12           C  
ATOM   3288  HA  PRO A 220      -3.459   5.129 -28.646  1.00  2.12           H  
ATOM   3289 1HB  PRO A 220      -3.598   6.135 -31.180  1.00  2.12           H  
ATOM   3290 2HB  PRO A 220      -4.917   5.185 -30.486  1.00  2.12           H  
ATOM   3291 1HG  PRO A 220      -4.603   8.220 -30.677  1.00  2.12           H  
ATOM   3292 2HG  PRO A 220      -6.022   7.244 -31.080  1.00  2.12           H  
ATOM   3293 1HD  PRO A 220      -5.732   8.575 -28.778  1.00  2.12           H  
ATOM   3294 2HD  PRO A 220      -6.645   7.011 -28.932  1.00  2.12           H  
ATOM   3295  N   SER A 221      -1.287   6.410 -29.666  1.00  1.75           N  
ATOM   3296  CA  SER A 221      -0.071   7.210 -29.791  1.00  1.75           C  
ATOM   3297  C   SER A 221      -0.091   8.114 -31.045  1.00  1.75           C  
ATOM   3298  O   SER A 221      -0.989   8.003 -31.883  1.00  1.75           O  
ATOM   3299  CB  SER A 221       1.133   6.311 -29.898  1.00  1.75           C  
ATOM   3300  OG  SER A 221       1.158   5.700 -31.141  1.00  1.75           O  
ATOM   3301  H   SER A 221      -1.298   5.466 -30.061  1.00  1.75           H  
ATOM   3302  HA  SER A 221       0.011   7.809 -28.891  1.00  1.75           H  
ATOM   3303 1HB  SER A 221       2.053   6.858 -29.749  1.00  1.75           H  
ATOM   3304 2HB  SER A 221       1.080   5.546 -29.122  1.00  1.75           H  
ATOM   3305  HG  SER A 221       1.475   6.401 -31.760  1.00  1.75           H  
ATOM   3306  N   PRO A 222       0.800   9.109 -31.121  1.00  1.52           N  
ATOM   3307  CA  PRO A 222       1.188   9.800 -32.333  1.00  1.52           C  
ATOM   3308  C   PRO A 222       1.793   8.728 -33.246  1.00  1.52           C  
ATOM   3309  O   PRO A 222       2.126   7.644 -32.758  1.00  1.52           O  
ATOM   3310  CB  PRO A 222       2.208  10.832 -31.839  1.00  1.52           C  
ATOM   3311  CG  PRO A 222       1.876  11.027 -30.371  1.00  1.52           C  
ATOM   3312  CD  PRO A 222       1.385   9.684 -29.888  1.00  1.52           C  
ATOM   3313  HA  PRO A 222       0.309  10.277 -32.773  1.00  1.52           H  
ATOM   3314 1HB  PRO A 222       3.230  10.463 -32.016  1.00  1.52           H  
ATOM   3315 2HB  PRO A 222       2.103  11.768 -32.415  1.00  1.52           H  
ATOM   3316 1HG  PRO A 222       2.766  11.371 -29.823  1.00  1.52           H  
ATOM   3317 2HG  PRO A 222       1.115  11.816 -30.265  1.00  1.52           H  
ATOM   3318 1HD  PRO A 222       2.225   9.090 -29.512  1.00  1.52           H  
ATOM   3319 2HD  PRO A 222       0.610   9.861 -29.126  1.00  1.52           H  
ATOM   3320  N   PRO A 223       1.880   8.934 -34.559  1.00  1.40           N  
ATOM   3321  CA  PRO A 223       2.494   8.019 -35.491  1.00  1.40           C  
ATOM   3322  C   PRO A 223       3.977   7.959 -35.218  1.00  1.40           C  
ATOM   3323  O   PRO A 223       4.572   8.938 -34.763  1.00  1.40           O  
ATOM   3324  CB  PRO A 223       2.173   8.644 -36.843  1.00  1.40           C  
ATOM   3325  CG  PRO A 223       1.971  10.103 -36.543  1.00  1.40           C  
ATOM   3326  CD  PRO A 223       1.355  10.128 -35.157  1.00  1.40           C  
ATOM   3327  HA  PRO A 223       2.041   7.020 -35.387  1.00  1.40           H  
ATOM   3328 1HB  PRO A 223       2.991   8.445 -37.555  1.00  1.40           H  
ATOM   3329 2HB  PRO A 223       1.275   8.194 -37.259  1.00  1.40           H  
ATOM   3330 1HG  PRO A 223       2.925  10.646 -36.595  1.00  1.40           H  
ATOM   3331 2HG  PRO A 223       1.308  10.545 -37.311  1.00  1.40           H  
ATOM   3332 1HD  PRO A 223       1.662  11.030 -34.622  1.00  1.40           H  
ATOM   3333 2HD  PRO A 223       0.283  10.032 -35.242  1.00  1.40           H  
ATOM   3334  N   VAL A 224       4.574   6.824 -35.518  1.00  1.38           N  
ATOM   3335  CA  VAL A 224       5.998   6.631 -35.322  1.00  1.38           C  
ATOM   3336  C   VAL A 224       6.691   6.287 -36.632  1.00  1.38           C  
ATOM   3337  O   VAL A 224       6.268   5.369 -37.337  1.00  1.38           O  
ATOM   3338  CB  VAL A 224       6.219   5.492 -34.305  1.00  1.38           C  
ATOM   3339  CG1 VAL A 224       7.695   5.234 -34.091  1.00  1.38           C  
ATOM   3340  CG2 VAL A 224       5.525   5.825 -32.994  1.00  1.38           C  
ATOM   3341  H   VAL A 224       4.025   6.063 -35.886  1.00  1.38           H  
ATOM   3342  HA  VAL A 224       6.427   7.552 -34.926  1.00  1.38           H  
ATOM   3343  HB  VAL A 224       5.795   4.586 -34.703  1.00  1.38           H  
ATOM   3344 1HG1 VAL A 224       7.819   4.409 -33.385  1.00  1.38           H  
ATOM   3345 2HG1 VAL A 224       8.162   4.970 -35.037  1.00  1.38           H  
ATOM   3346 3HG1 VAL A 224       8.166   6.130 -33.690  1.00  1.38           H  
ATOM   3347 1HG2 VAL A 224       5.669   5.005 -32.300  1.00  1.38           H  
ATOM   3348 2HG2 VAL A 224       5.949   6.737 -32.576  1.00  1.38           H  
ATOM   3349 3HG2 VAL A 224       4.456   5.967 -33.160  1.00  1.38           H  
ATOM   3350  N   GLY A 225       7.757   7.022 -36.949  1.00  1.41           N  
ATOM   3351  CA  GLY A 225       8.525   6.764 -38.162  1.00  1.41           C  
ATOM   3352  C   GLY A 225       9.196   8.002 -38.762  1.00  1.41           C  
ATOM   3353  O   GLY A 225       8.748   9.146 -38.582  1.00  1.41           O  
ATOM   3354  H   GLY A 225       8.044   7.762 -36.324  1.00  1.41           H  
ATOM   3355 1HA  GLY A 225       9.287   6.016 -37.942  1.00  1.41           H  
ATOM   3356 2HA  GLY A 225       7.865   6.321 -38.907  1.00  1.41           H  
ATOM   3357  N   ALA A 226      10.251   7.738 -39.541  1.00  1.46           N  
ATOM   3358  CA  ALA A 226      11.041   8.767 -40.215  1.00  1.46           C  
ATOM   3359  C   ALA A 226      10.202   9.602 -41.157  1.00  1.46           C  
ATOM   3360  O   ALA A 226      10.460  10.788 -41.330  1.00  1.46           O  
ATOM   3361  CB  ALA A 226      12.171   8.134 -40.996  1.00  1.46           C  
ATOM   3362  H   ALA A 226      10.538   6.773 -39.644  1.00  1.46           H  
ATOM   3363  HA  ALA A 226      11.455   9.427 -39.453  1.00  1.46           H  
ATOM   3364 1HB  ALA A 226      12.765   8.916 -41.469  1.00  1.46           H  
ATOM   3365 2HB  ALA A 226      12.803   7.556 -40.322  1.00  1.46           H  
ATOM   3366 3HB  ALA A 226      11.763   7.477 -41.763  1.00  1.46           H  
ATOM   3367  N   LEU A 227       9.200   8.986 -41.766  1.00  1.52           N  
ATOM   3368  CA  LEU A 227       8.350   9.689 -42.705  1.00  1.52           C  
ATOM   3369  C   LEU A 227       7.648  10.870 -42.074  1.00  1.52           C  
ATOM   3370  O   LEU A 227       7.666  11.973 -42.619  1.00  1.52           O  
ATOM   3371  CB  LEU A 227       7.318   8.754 -43.295  1.00  1.52           C  
ATOM   3372  CG  LEU A 227       6.348   9.424 -44.192  1.00  1.52           C  
ATOM   3373  CD1 LEU A 227       7.100  10.018 -45.378  1.00  1.52           C  
ATOM   3374  CD2 LEU A 227       5.303   8.439 -44.607  1.00  1.52           C  
ATOM   3375  H   LEU A 227       9.033   8.010 -41.574  1.00  1.52           H  
ATOM   3376  HA  LEU A 227       8.967  10.065 -43.504  1.00  1.52           H  
ATOM   3377 1HB  LEU A 227       7.836   7.996 -43.878  1.00  1.52           H  
ATOM   3378 2HB  LEU A 227       6.765   8.267 -42.492  1.00  1.52           H  
ATOM   3379  HG  LEU A 227       5.872  10.237 -43.655  1.00  1.52           H  
ATOM   3380 1HD1 LEU A 227       6.418  10.525 -46.021  1.00  1.52           H  
ATOM   3381 2HD1 LEU A 227       7.836  10.726 -45.016  1.00  1.52           H  
ATOM   3382 3HD1 LEU A 227       7.599   9.222 -45.932  1.00  1.52           H  
ATOM   3383 1HD2 LEU A 227       4.597   8.928 -45.224  1.00  1.52           H  
ATOM   3384 2HD2 LEU A 227       5.765   7.617 -45.152  1.00  1.52           H  
ATOM   3385 3HD2 LEU A 227       4.798   8.051 -43.720  1.00  1.52           H  
ATOM   3386  N   SER A 228       7.028  10.658 -40.918  1.00  1.55           N  
ATOM   3387  CA  SER A 228       6.329  11.750 -40.265  1.00  1.55           C  
ATOM   3388  C   SER A 228       7.318  12.848 -39.908  1.00  1.55           C  
ATOM   3389  O   SER A 228       7.020  14.041 -40.053  1.00  1.55           O  
ATOM   3390  CB  SER A 228       5.609  11.247 -39.031  1.00  1.55           C  
ATOM   3391  OG  SER A 228       4.573  10.376 -39.387  1.00  1.55           O  
ATOM   3392  H   SER A 228       7.053   9.744 -40.491  1.00  1.55           H  
ATOM   3393  HA  SER A 228       5.593  12.158 -40.958  1.00  1.55           H  
ATOM   3394 1HB  SER A 228       6.322  10.724 -38.388  1.00  1.55           H  
ATOM   3395 2HB  SER A 228       5.211  12.087 -38.464  1.00  1.55           H  
ATOM   3396  HG  SER A 228       4.251  10.002 -38.564  1.00  1.55           H  
ATOM   3397  N   SER A 229       8.515  12.457 -39.460  1.00  1.55           N  
ATOM   3398  CA  SER A 229       9.510  13.464 -39.117  1.00  1.55           C  
ATOM   3399  C   SER A 229       9.932  14.260 -40.362  1.00  1.55           C  
ATOM   3400  O   SER A 229      10.034  15.493 -40.320  1.00  1.55           O  
ATOM   3401  CB  SER A 229      10.723  12.803 -38.492  1.00  1.55           C  
ATOM   3402  OG  SER A 229      10.399  12.206 -37.260  1.00  1.55           O  
ATOM   3403  H   SER A 229       8.718  11.458 -39.344  1.00  1.55           H  
ATOM   3404  HA  SER A 229       9.071  14.154 -38.397  1.00  1.55           H  
ATOM   3405 1HB  SER A 229      11.119  12.051 -39.169  1.00  1.55           H  
ATOM   3406 2HB  SER A 229      11.500  13.549 -38.344  1.00  1.55           H  
ATOM   3407  HG  SER A 229       9.840  11.445 -37.474  1.00  1.55           H  
ATOM   3408  N   ALA A 230      10.141  13.557 -41.481  1.00  1.54           N  
ATOM   3409  CA  ALA A 230      10.547  14.190 -42.730  1.00  1.54           C  
ATOM   3410  C   ALA A 230       9.493  15.151 -43.236  1.00  1.54           C  
ATOM   3411  O   ALA A 230       9.800  16.283 -43.615  1.00  1.54           O  
ATOM   3412  CB  ALA A 230      10.788  13.130 -43.786  1.00  1.54           C  
ATOM   3413  H   ALA A 230      10.045  12.545 -41.456  1.00  1.54           H  
ATOM   3414  HA  ALA A 230      11.465  14.746 -42.548  1.00  1.54           H  
ATOM   3415 1HB  ALA A 230      11.113  13.597 -44.715  1.00  1.54           H  
ATOM   3416 2HB  ALA A 230      11.556  12.444 -43.433  1.00  1.54           H  
ATOM   3417 3HB  ALA A 230       9.862  12.587 -43.953  1.00  1.54           H  
ATOM   3418  N   LEU A 231       8.234  14.728 -43.181  1.00  1.51           N  
ATOM   3419  CA  LEU A 231       7.144  15.560 -43.649  1.00  1.51           C  
ATOM   3420  C   LEU A 231       6.983  16.782 -42.766  1.00  1.51           C  
ATOM   3421  O   LEU A 231       6.733  17.886 -43.259  1.00  1.51           O  
ATOM   3422  CB  LEU A 231       5.860  14.737 -43.698  1.00  1.51           C  
ATOM   3423  CG  LEU A 231       5.848  13.644 -44.771  1.00  1.51           C  
ATOM   3424  CD1 LEU A 231       4.604  12.770 -44.585  1.00  1.51           C  
ATOM   3425  CD2 LEU A 231       5.902  14.311 -46.145  1.00  1.51           C  
ATOM   3426  H   LEU A 231       8.033  13.786 -42.843  1.00  1.51           H  
ATOM   3427  HA  LEU A 231       7.377  15.893 -44.658  1.00  1.51           H  
ATOM   3428 1HB  LEU A 231       5.727  14.251 -42.729  1.00  1.51           H  
ATOM   3429 2HB  LEU A 231       5.010  15.401 -43.871  1.00  1.51           H  
ATOM   3430  HG  LEU A 231       6.722  13.011 -44.658  1.00  1.51           H  
ATOM   3431 1HD1 LEU A 231       4.586  11.986 -45.329  1.00  1.51           H  
ATOM   3432 2HD1 LEU A 231       4.632  12.324 -43.591  1.00  1.51           H  
ATOM   3433 3HD1 LEU A 231       3.715  13.374 -44.676  1.00  1.51           H  
ATOM   3434 1HD2 LEU A 231       5.916  13.569 -46.918  1.00  1.51           H  
ATOM   3435 2HD2 LEU A 231       5.034  14.954 -46.273  1.00  1.51           H  
ATOM   3436 3HD2 LEU A 231       6.808  14.910 -46.216  1.00  1.51           H  
ATOM   3437  N   SER A 232       7.183  16.612 -41.457  1.00  1.49           N  
ATOM   3438  CA  SER A 232       7.060  17.731 -40.543  1.00  1.49           C  
ATOM   3439  C   SER A 232       8.111  18.769 -40.887  1.00  1.49           C  
ATOM   3440  O   SER A 232       7.833  19.971 -40.951  1.00  1.49           O  
ATOM   3441  CB  SER A 232       7.274  17.256 -39.120  1.00  1.49           C  
ATOM   3442  OG  SER A 232       6.279  16.360 -38.742  1.00  1.49           O  
ATOM   3443  H   SER A 232       7.381  15.685 -41.078  1.00  1.49           H  
ATOM   3444  HA  SER A 232       6.070  18.172 -40.650  1.00  1.49           H  
ATOM   3445 1HB  SER A 232       8.245  16.779 -39.032  1.00  1.49           H  
ATOM   3446 2HB  SER A 232       7.268  18.112 -38.451  1.00  1.49           H  
ATOM   3447  HG  SER A 232       6.469  15.532 -39.249  1.00  1.49           H  
ATOM   3448  N   ARG A 233       9.327  18.304 -41.156  1.00  1.48           N  
ATOM   3449  CA  ARG A 233      10.412  19.195 -41.512  1.00  1.48           C  
ATOM   3450  C   ARG A 233      10.153  19.909 -42.836  1.00  1.48           C  
ATOM   3451  O   ARG A 233      10.315  21.128 -42.929  1.00  1.48           O  
ATOM   3452  CB  ARG A 233      11.711  18.416 -41.559  1.00  1.48           C  
ATOM   3453  CG  ARG A 233      12.934  19.214 -41.883  1.00  1.48           C  
ATOM   3454  CD  ARG A 233      14.157  18.409 -41.685  1.00  1.48           C  
ATOM   3455  NE  ARG A 233      15.315  19.081 -42.199  1.00  1.48           N  
ATOM   3456  CZ  ARG A 233      16.075  19.975 -41.562  1.00  1.48           C  
ATOM   3457  NH1 ARG A 233      15.834  20.323 -40.316  1.00  1.48           N  
ATOM   3458  NH2 ARG A 233      17.076  20.498 -42.238  1.00  1.48           N  
ATOM   3459  H   ARG A 233       9.511  17.301 -41.079  1.00  1.48           H  
ATOM   3460  HA  ARG A 233      10.501  19.949 -40.730  1.00  1.48           H  
ATOM   3461 1HB  ARG A 233      11.870  17.922 -40.602  1.00  1.48           H  
ATOM   3462 2HB  ARG A 233      11.627  17.631 -42.314  1.00  1.48           H  
ATOM   3463 1HG  ARG A 233      12.890  19.523 -42.925  1.00  1.48           H  
ATOM   3464 2HG  ARG A 233      12.984  20.095 -41.243  1.00  1.48           H  
ATOM   3465 1HD  ARG A 233      14.309  18.235 -40.621  1.00  1.48           H  
ATOM   3466 2HD  ARG A 233      14.055  17.456 -42.193  1.00  1.48           H  
ATOM   3467  HE  ARG A 233      15.590  18.884 -43.159  1.00  1.48           H  
ATOM   3468 1HH1 ARG A 233      15.059  19.909 -39.818  1.00  1.48           H  
ATOM   3469 2HH1 ARG A 233      16.423  21.002 -39.860  1.00  1.48           H  
ATOM   3470 1HH2 ARG A 233      17.199  20.191 -43.219  1.00  1.48           H  
ATOM   3471 2HH2 ARG A 233      17.687  21.178 -41.815  1.00  1.48           H  
ATOM   3472  N   LEU A 234       9.723  19.163 -43.851  1.00  1.46           N  
ATOM   3473  CA  LEU A 234       9.490  19.748 -45.162  1.00  1.46           C  
ATOM   3474  C   LEU A 234       8.332  20.756 -45.168  1.00  1.46           C  
ATOM   3475  O   LEU A 234       8.371  21.762 -45.876  1.00  1.46           O  
ATOM   3476  CB  LEU A 234       9.249  18.632 -46.179  1.00  1.46           C  
ATOM   3477  CG  LEU A 234      10.494  17.759 -46.471  1.00  1.46           C  
ATOM   3478  CD1 LEU A 234      10.115  16.599 -47.373  1.00  1.46           C  
ATOM   3479  CD2 LEU A 234      11.551  18.621 -47.086  1.00  1.46           C  
ATOM   3480  H   LEU A 234       9.591  18.159 -43.721  1.00  1.46           H  
ATOM   3481  HA  LEU A 234      10.397  20.268 -45.446  1.00  1.46           H  
ATOM   3482 1HB  LEU A 234       8.463  17.980 -45.793  1.00  1.46           H  
ATOM   3483 2HB  LEU A 234       8.914  19.073 -47.114  1.00  1.46           H  
ATOM   3484  HG  LEU A 234      10.876  17.346 -45.544  1.00  1.46           H  
ATOM   3485 1HD1 LEU A 234      10.995  15.989 -47.564  1.00  1.46           H  
ATOM   3486 2HD1 LEU A 234       9.352  15.993 -46.878  1.00  1.46           H  
ATOM   3487 3HD1 LEU A 234       9.729  16.977 -48.307  1.00  1.46           H  
ATOM   3488 1HD2 LEU A 234      12.433  18.037 -47.296  1.00  1.46           H  
ATOM   3489 2HD2 LEU A 234      11.172  19.038 -48.003  1.00  1.46           H  
ATOM   3490 3HD2 LEU A 234      11.804  19.416 -46.393  1.00  1.46           H  
ATOM   3491  N   GLN A 235       7.308  20.506 -44.357  1.00  1.44           N  
ATOM   3492  CA  GLN A 235       6.158  21.396 -44.289  1.00  1.44           C  
ATOM   3493  C   GLN A 235       6.451  22.644 -43.459  1.00  1.44           C  
ATOM   3494  O   GLN A 235       6.074  23.761 -43.846  1.00  1.44           O  
ATOM   3495  CB  GLN A 235       4.969  20.668 -43.656  1.00  1.44           C  
ATOM   3496  CG  GLN A 235       3.679  21.480 -43.585  1.00  1.44           C  
ATOM   3497  CD  GLN A 235       2.549  20.713 -42.904  1.00  1.44           C  
ATOM   3498  OE1 GLN A 235       2.455  19.486 -42.992  1.00  1.44           O  
ATOM   3499  NE2 GLN A 235       1.688  21.446 -42.208  1.00  1.44           N  
ATOM   3500  H   GLN A 235       7.299  19.651 -43.801  1.00  1.44           H  
ATOM   3501  HA  GLN A 235       5.899  21.706 -45.299  1.00  1.44           H  
ATOM   3502 1HB  GLN A 235       4.771  19.749 -44.207  1.00  1.44           H  
ATOM   3503 2HB  GLN A 235       5.238  20.374 -42.638  1.00  1.44           H  
ATOM   3504 1HG  GLN A 235       3.874  22.385 -43.009  1.00  1.44           H  
ATOM   3505 2HG  GLN A 235       3.362  21.741 -44.593  1.00  1.44           H  
ATOM   3506 1HE2 GLN A 235       0.927  21.010 -41.728  1.00  1.44           H  
ATOM   3507 2HE2 GLN A 235       1.804  22.439 -42.157  1.00  1.44           H  
ATOM   3508  N   SER A 236       7.089  22.451 -42.299  1.00  1.41           N  
ATOM   3509  CA  SER A 236       7.342  23.555 -41.395  1.00  1.41           C  
ATOM   3510  C   SER A 236       8.562  24.415 -41.744  1.00  1.41           C  
ATOM   3511  O   SER A 236       8.646  25.548 -41.265  1.00  1.41           O  
ATOM   3512  CB  SER A 236       7.453  23.045 -39.968  1.00  1.41           C  
ATOM   3513  OG  SER A 236       8.581  22.246 -39.789  1.00  1.41           O  
ATOM   3514  H   SER A 236       7.393  21.519 -42.016  1.00  1.41           H  
ATOM   3515  HA  SER A 236       6.466  24.201 -41.428  1.00  1.41           H  
ATOM   3516 1HB  SER A 236       7.494  23.892 -39.285  1.00  1.41           H  
ATOM   3517 2HB  SER A 236       6.563  22.469 -39.723  1.00  1.41           H  
ATOM   3518  HG  SER A 236       8.423  21.448 -40.333  1.00  1.41           H  
ATOM   3519  N   ASN A 237       9.465  23.949 -42.614  1.00  1.38           N  
ATOM   3520  CA  ASN A 237      10.636  24.754 -42.942  1.00  1.38           C  
ATOM   3521  C   ASN A 237      10.268  25.873 -43.945  1.00  1.38           C  
ATOM   3522  O   ASN A 237       9.929  25.583 -45.105  1.00  1.38           O  
ATOM   3523  CB  ASN A 237      11.762  23.890 -43.489  1.00  1.38           C  
ATOM   3524  CG  ASN A 237      13.085  24.636 -43.648  1.00  1.38           C  
ATOM   3525  OD1 ASN A 237      13.209  25.760 -44.144  1.00  1.38           O  
ATOM   3526  ND2 ASN A 237      14.120  23.998 -43.175  1.00  1.38           N  
ATOM   3527  H   ASN A 237       9.393  23.000 -42.979  1.00  1.38           H  
ATOM   3528  HA  ASN A 237      10.985  25.174 -42.009  1.00  1.38           H  
ATOM   3529 1HB  ASN A 237      11.927  23.047 -42.817  1.00  1.38           H  
ATOM   3530 2HB  ASN A 237      11.465  23.478 -44.456  1.00  1.38           H  
ATOM   3531 1HD2 ASN A 237      15.029  24.414 -43.222  1.00  1.38           H  
ATOM   3532 2HD2 ASN A 237      13.993  23.106 -42.742  1.00  1.38           H  
ATOM   3533  N   PRO A 238      10.401  27.166 -43.567  1.00  1.34           N  
ATOM   3534  CA  PRO A 238      10.014  28.311 -44.362  1.00  1.34           C  
ATOM   3535  C   PRO A 238      10.796  28.390 -45.651  1.00  1.34           C  
ATOM   3536  O   PRO A 238      10.343  29.005 -46.604  1.00  1.34           O  
ATOM   3537  CB  PRO A 238      10.340  29.503 -43.452  1.00  1.34           C  
ATOM   3538  CG  PRO A 238      11.398  28.994 -42.508  1.00  1.34           C  
ATOM   3539  CD  PRO A 238      11.066  27.535 -42.289  1.00  1.34           C  
ATOM   3540  HA  PRO A 238       8.939  28.256 -44.569  1.00  1.34           H  
ATOM   3541 1HB  PRO A 238      10.696  30.350 -44.068  1.00  1.34           H  
ATOM   3542 2HB  PRO A 238       9.442  29.848 -42.937  1.00  1.34           H  
ATOM   3543 1HG  PRO A 238      12.394  29.133 -42.958  1.00  1.34           H  
ATOM   3544 2HG  PRO A 238      11.389  29.576 -41.575  1.00  1.34           H  
ATOM   3545 1HD  PRO A 238      12.021  27.016 -42.156  1.00  1.34           H  
ATOM   3546 2HD  PRO A 238      10.385  27.407 -41.434  1.00  1.34           H  
ATOM   3547  N   ALA A 239      11.966  27.747 -45.721  1.00  1.32           N  
ATOM   3548  CA  ALA A 239      12.751  27.802 -46.944  1.00  1.32           C  
ATOM   3549  C   ALA A 239      11.970  27.217 -48.098  1.00  1.32           C  
ATOM   3550  O   ALA A 239      12.078  27.666 -49.238  1.00  1.32           O  
ATOM   3551  CB  ALA A 239      14.049  27.034 -46.793  1.00  1.32           C  
ATOM   3552  H   ALA A 239      12.322  27.195 -44.947  1.00  1.32           H  
ATOM   3553  HA  ALA A 239      12.964  28.849 -47.162  1.00  1.32           H  
ATOM   3554 1HB  ALA A 239      14.622  27.105 -47.716  1.00  1.32           H  
ATOM   3555 2HB  ALA A 239      14.628  27.451 -45.971  1.00  1.32           H  
ATOM   3556 3HB  ALA A 239      13.830  25.986 -46.590  1.00  1.32           H  
ATOM   3557  N   LEU A 240      11.181  26.194 -47.802  1.00  1.31           N  
ATOM   3558  CA  LEU A 240      10.439  25.502 -48.823  1.00  1.31           C  
ATOM   3559  C   LEU A 240       9.161  26.240 -49.104  1.00  1.31           C  
ATOM   3560  O   LEU A 240       8.736  26.363 -50.254  1.00  1.31           O  
ATOM   3561  CB  LEU A 240      10.180  24.089 -48.344  1.00  1.31           C  
ATOM   3562  CG  LEU A 240      11.430  23.303 -48.178  1.00  1.31           C  
ATOM   3563  CD1 LEU A 240      11.118  22.044 -47.542  1.00  1.31           C  
ATOM   3564  CD2 LEU A 240      12.066  23.077 -49.533  1.00  1.31           C  
ATOM   3565  H   LEU A 240      11.065  25.901 -46.831  1.00  1.31           H  
ATOM   3566  HA  LEU A 240      11.036  25.468 -49.734  1.00  1.31           H  
ATOM   3567 1HB  LEU A 240       9.669  24.128 -47.374  1.00  1.31           H  
ATOM   3568 2HB  LEU A 240       9.539  23.578 -49.059  1.00  1.31           H  
ATOM   3569  HG  LEU A 240      12.115  23.847 -47.535  1.00  1.31           H  
ATOM   3570 1HD1 LEU A 240      12.011  21.485 -47.417  1.00  1.31           H  
ATOM   3571 2HD1 LEU A 240      10.681  22.261 -46.576  1.00  1.31           H  
ATOM   3572 3HD1 LEU A 240      10.417  21.484 -48.143  1.00  1.31           H  
ATOM   3573 1HD2 LEU A 240      12.974  22.504 -49.417  1.00  1.31           H  
ATOM   3574 2HD2 LEU A 240      11.377  22.530 -50.176  1.00  1.31           H  
ATOM   3575 3HD2 LEU A 240      12.298  24.038 -49.993  1.00  1.31           H  
ATOM   3576  N   ARG A 241       8.548  26.783 -48.057  1.00  1.32           N  
ATOM   3577  CA  ARG A 241       7.310  27.500 -48.315  1.00  1.32           C  
ATOM   3578  C   ARG A 241       7.602  28.740 -49.166  1.00  1.32           C  
ATOM   3579  O   ARG A 241       6.904  29.013 -50.149  1.00  1.32           O  
ATOM   3580  CB  ARG A 241       6.640  27.930 -47.026  1.00  1.32           C  
ATOM   3581  CG  ARG A 241       6.111  26.782 -46.180  1.00  1.32           C  
ATOM   3582  CD  ARG A 241       5.162  27.233 -45.121  1.00  1.32           C  
ATOM   3583  NE  ARG A 241       5.744  28.200 -44.211  1.00  1.32           N  
ATOM   3584  CZ  ARG A 241       6.458  27.896 -43.118  1.00  1.32           C  
ATOM   3585  NH1 ARG A 241       6.704  26.665 -42.802  1.00  1.32           N  
ATOM   3586  NH2 ARG A 241       6.928  28.858 -42.349  1.00  1.32           N  
ATOM   3587  H   ARG A 241       8.929  26.653 -47.115  1.00  1.32           H  
ATOM   3588  HA  ARG A 241       6.631  26.847 -48.864  1.00  1.32           H  
ATOM   3589 1HB  ARG A 241       7.353  28.491 -46.422  1.00  1.32           H  
ATOM   3590 2HB  ARG A 241       5.809  28.597 -47.252  1.00  1.32           H  
ATOM   3591 1HG  ARG A 241       5.596  26.068 -46.822  1.00  1.32           H  
ATOM   3592 2HG  ARG A 241       6.956  26.278 -45.689  1.00  1.32           H  
ATOM   3593 1HD  ARG A 241       4.287  27.684 -45.586  1.00  1.32           H  
ATOM   3594 2HD  ARG A 241       4.854  26.363 -44.535  1.00  1.32           H  
ATOM   3595  HE  ARG A 241       5.587  29.179 -44.409  1.00  1.32           H  
ATOM   3596 1HH1 ARG A 241       6.367  25.865 -43.366  1.00  1.32           H  
ATOM   3597 2HH1 ARG A 241       7.285  26.474 -41.984  1.00  1.32           H  
ATOM   3598 1HH2 ARG A 241       6.748  29.823 -42.578  1.00  1.32           H  
ATOM   3599 2HH2 ARG A 241       7.466  28.625 -41.524  1.00  1.32           H  
ATOM   3600  N   GLU A 242       8.672  29.466 -48.810  1.00  1.34           N  
ATOM   3601  CA  GLU A 242       9.044  30.663 -49.546  1.00  1.34           C  
ATOM   3602  C   GLU A 242       9.505  30.301 -50.941  1.00  1.34           C  
ATOM   3603  O   GLU A 242       9.108  30.950 -51.910  1.00  1.34           O  
ATOM   3604  CB  GLU A 242      10.150  31.433 -48.815  1.00  1.34           C  
ATOM   3605  CG  GLU A 242       9.705  32.101 -47.503  1.00  1.34           C  
ATOM   3606  CD  GLU A 242      10.831  32.813 -46.774  1.00  1.34           C  
ATOM   3607  OE1 GLU A 242      11.954  32.735 -47.218  1.00  1.34           O  
ATOM   3608  OE2 GLU A 242      10.560  33.433 -45.770  1.00  1.34           O  
ATOM   3609  H   GLU A 242       9.224  29.195 -48.003  1.00  1.34           H  
ATOM   3610  HA  GLU A 242       8.170  31.305 -49.630  1.00  1.34           H  
ATOM   3611 1HB  GLU A 242      10.968  30.747 -48.579  1.00  1.34           H  
ATOM   3612 2HB  GLU A 242      10.551  32.204 -49.471  1.00  1.34           H  
ATOM   3613 1HG  GLU A 242       8.920  32.821 -47.726  1.00  1.34           H  
ATOM   3614 2HG  GLU A 242       9.281  31.340 -46.849  1.00  1.34           H  
ATOM   3615  N   LEU A 243      10.274  29.221 -51.076  1.00  1.39           N  
ATOM   3616  CA  LEU A 243      10.727  28.822 -52.388  1.00  1.39           C  
ATOM   3617  C   LEU A 243       9.578  28.573 -53.309  1.00  1.39           C  
ATOM   3618  O   LEU A 243       9.562  29.079 -54.426  1.00  1.39           O  
ATOM   3619  CB  LEU A 243      11.542  27.550 -52.342  1.00  1.39           C  
ATOM   3620  CG  LEU A 243      11.931  27.026 -53.693  1.00  1.39           C  
ATOM   3621  CD1 LEU A 243      12.816  28.031 -54.403  1.00  1.39           C  
ATOM   3622  CD2 LEU A 243      12.593  25.751 -53.492  1.00  1.39           C  
ATOM   3623  H   LEU A 243      10.602  28.689 -50.267  1.00  1.39           H  
ATOM   3624  HA  LEU A 243      11.337  29.625 -52.800  1.00  1.39           H  
ATOM   3625 1HB  LEU A 243      12.449  27.729 -51.772  1.00  1.39           H  
ATOM   3626 2HB  LEU A 243      10.962  26.779 -51.837  1.00  1.39           H  
ATOM   3627  HG  LEU A 243      11.039  26.873 -54.302  1.00  1.39           H  
ATOM   3628 1HD1 LEU A 243      13.094  27.647 -55.378  1.00  1.39           H  
ATOM   3629 2HD1 LEU A 243      12.274  28.969 -54.525  1.00  1.39           H  
ATOM   3630 3HD1 LEU A 243      13.714  28.203 -53.810  1.00  1.39           H  
ATOM   3631 1HD2 LEU A 243      12.880  25.323 -54.429  1.00  1.39           H  
ATOM   3632 2HD2 LEU A 243      13.474  25.912 -52.877  1.00  1.39           H  
ATOM   3633 3HD2 LEU A 243      11.898  25.077 -52.980  1.00  1.39           H  
ATOM   3634  N   ARG A 244       8.618  27.775 -52.857  1.00  1.44           N  
ATOM   3635  CA  ARG A 244       7.485  27.451 -53.687  1.00  1.44           C  
ATOM   3636  C   ARG A 244       6.742  28.717 -54.112  1.00  1.44           C  
ATOM   3637  O   ARG A 244       6.389  28.868 -55.283  1.00  1.44           O  
ATOM   3638  CB  ARG A 244       6.562  26.498 -52.962  1.00  1.44           C  
ATOM   3639  CG  ARG A 244       5.403  25.985 -53.789  1.00  1.44           C  
ATOM   3640  CD  ARG A 244       4.590  25.033 -53.018  1.00  1.44           C  
ATOM   3641  NE  ARG A 244       5.366  23.870 -52.661  1.00  1.44           N  
ATOM   3642  CZ  ARG A 244       5.147  23.081 -51.615  1.00  1.44           C  
ATOM   3643  NH1 ARG A 244       4.143  23.293 -50.781  1.00  1.44           N  
ATOM   3644  NH2 ARG A 244       5.982  22.095 -51.455  1.00  1.44           N  
ATOM   3645  H   ARG A 244       8.679  27.372 -51.920  1.00  1.44           H  
ATOM   3646  HA  ARG A 244       7.853  26.943 -54.577  1.00  1.44           H  
ATOM   3647 1HB  ARG A 244       7.140  25.633 -52.622  1.00  1.44           H  
ATOM   3648 2HB  ARG A 244       6.160  26.991 -52.073  1.00  1.44           H  
ATOM   3649 1HG  ARG A 244       4.779  26.816 -54.094  1.00  1.44           H  
ATOM   3650 2HG  ARG A 244       5.791  25.471 -54.672  1.00  1.44           H  
ATOM   3651 1HD  ARG A 244       4.246  25.510 -52.101  1.00  1.44           H  
ATOM   3652 2HD  ARG A 244       3.736  24.709 -53.610  1.00  1.44           H  
ATOM   3653  HE  ARG A 244       6.188  23.614 -53.243  1.00  1.44           H  
ATOM   3654 1HH1 ARG A 244       3.513  24.067 -50.934  1.00  1.44           H  
ATOM   3655 2HH1 ARG A 244       4.007  22.687 -49.987  1.00  1.44           H  
ATOM   3656 1HH2 ARG A 244       6.741  22.016 -52.158  1.00  1.44           H  
ATOM   3657 2HH2 ARG A 244       5.895  21.458 -50.681  1.00  1.44           H  
ATOM   3658  N   GLU A 245       6.531  29.669 -53.192  1.00  1.50           N  
ATOM   3659  CA  GLU A 245       5.818  30.878 -53.597  1.00  1.50           C  
ATOM   3660  C   GLU A 245       6.616  31.684 -54.632  1.00  1.50           C  
ATOM   3661  O   GLU A 245       6.048  32.198 -55.607  1.00  1.50           O  
ATOM   3662  CB  GLU A 245       5.500  31.745 -52.374  1.00  1.50           C  
ATOM   3663  CG  GLU A 245       4.424  31.164 -51.421  1.00  1.50           C  
ATOM   3664  CD  GLU A 245       3.038  31.054 -52.048  1.00  1.50           C  
ATOM   3665  OE1 GLU A 245       2.563  32.025 -52.580  1.00  1.50           O  
ATOM   3666  OE2 GLU A 245       2.453  29.984 -51.998  1.00  1.50           O  
ATOM   3667  H   GLU A 245       6.832  29.539 -52.220  1.00  1.50           H  
ATOM   3668  HA  GLU A 245       4.881  30.583 -54.057  1.00  1.50           H  
ATOM   3669 1HB  GLU A 245       6.414  31.883 -51.790  1.00  1.50           H  
ATOM   3670 2HB  GLU A 245       5.170  32.730 -52.700  1.00  1.50           H  
ATOM   3671 1HG  GLU A 245       4.743  30.169 -51.111  1.00  1.50           H  
ATOM   3672 2HG  GLU A 245       4.370  31.788 -50.531  1.00  1.50           H  
ATOM   3673  N   VAL A 246       7.937  31.738 -54.467  1.00  1.57           N  
ATOM   3674  CA  VAL A 246       8.785  32.445 -55.411  1.00  1.57           C  
ATOM   3675  C   VAL A 246       8.772  31.761 -56.763  1.00  1.57           C  
ATOM   3676  O   VAL A 246       8.675  32.422 -57.801  1.00  1.57           O  
ATOM   3677  CB  VAL A 246      10.227  32.540 -54.890  1.00  1.57           C  
ATOM   3678  CG1 VAL A 246      11.136  33.083 -55.978  1.00  1.57           C  
ATOM   3679  CG2 VAL A 246      10.263  33.471 -53.677  1.00  1.57           C  
ATOM   3680  H   VAL A 246       8.357  31.299 -53.645  1.00  1.57           H  
ATOM   3681  HA  VAL A 246       8.397  33.456 -55.528  1.00  1.57           H  
ATOM   3682  HB  VAL A 246      10.575  31.544 -54.608  1.00  1.57           H  
ATOM   3683 1HG1 VAL A 246      12.155  33.143 -55.599  1.00  1.57           H  
ATOM   3684 2HG1 VAL A 246      11.108  32.416 -56.841  1.00  1.57           H  
ATOM   3685 3HG1 VAL A 246      10.798  34.075 -56.273  1.00  1.57           H  
ATOM   3686 1HG2 VAL A 246      11.280  33.537 -53.299  1.00  1.57           H  
ATOM   3687 2HG2 VAL A 246       9.918  34.461 -53.973  1.00  1.57           H  
ATOM   3688 3HG2 VAL A 246       9.615  33.088 -52.901  1.00  1.57           H  
ATOM   3689  N   ALA A 247       8.886  30.435 -56.741  1.00  1.66           N  
ATOM   3690  CA  ALA A 247       8.900  29.602 -57.925  1.00  1.66           C  
ATOM   3691  C   ALA A 247       7.594  29.748 -58.717  1.00  1.66           C  
ATOM   3692  O   ALA A 247       7.611  29.775 -59.955  1.00  1.66           O  
ATOM   3693  CB  ALA A 247       9.148  28.166 -57.502  1.00  1.66           C  
ATOM   3694  H   ALA A 247       8.969  29.975 -55.841  1.00  1.66           H  
ATOM   3695  HA  ALA A 247       9.720  29.933 -58.555  1.00  1.66           H  
ATOM   3696 1HB  ALA A 247       9.212  27.533 -58.348  1.00  1.66           H  
ATOM   3697 2HB  ALA A 247      10.089  28.115 -56.949  1.00  1.66           H  
ATOM   3698 3HB  ALA A 247       8.336  27.837 -56.860  1.00  1.66           H  
ATOM   3699  N   LYS A 248       6.456  29.870 -58.013  1.00  1.78           N  
ATOM   3700  CA  LYS A 248       5.180  30.101 -58.688  1.00  1.78           C  
ATOM   3701  C   LYS A 248       5.173  31.483 -59.339  1.00  1.78           C  
ATOM   3702  O   LYS A 248       4.700  31.645 -60.466  1.00  1.78           O  
ATOM   3703  CB  LYS A 248       3.998  29.950 -57.729  1.00  1.78           C  
ATOM   3704  CG  LYS A 248       3.692  28.509 -57.301  1.00  1.78           C  
ATOM   3705  CD  LYS A 248       2.374  28.436 -56.531  1.00  1.78           C  
ATOM   3706  CE  LYS A 248       2.515  29.068 -55.161  1.00  1.78           C  
ATOM   3707  NZ  LYS A 248       1.281  28.937 -54.327  1.00  1.78           N  
ATOM   3708  H   LYS A 248       6.477  29.787 -56.995  1.00  1.78           H  
ATOM   3709  HA  LYS A 248       5.069  29.358 -59.476  1.00  1.78           H  
ATOM   3710 1HB  LYS A 248       4.206  30.520 -56.818  1.00  1.78           H  
ATOM   3711 2HB  LYS A 248       3.104  30.371 -58.182  1.00  1.78           H  
ATOM   3712 1HG  LYS A 248       3.624  27.878 -58.186  1.00  1.78           H  
ATOM   3713 2HG  LYS A 248       4.493  28.134 -56.675  1.00  1.78           H  
ATOM   3714 1HD  LYS A 248       1.594  28.956 -57.086  1.00  1.78           H  
ATOM   3715 2HD  LYS A 248       2.081  27.394 -56.411  1.00  1.78           H  
ATOM   3716 1HE  LYS A 248       3.338  28.590 -54.640  1.00  1.78           H  
ATOM   3717 2HE  LYS A 248       2.746  30.128 -55.277  1.00  1.78           H  
ATOM   3718 1HZ  LYS A 248       1.494  29.387 -53.423  1.00  1.78           H  
ATOM   3719 2HZ  LYS A 248       0.506  29.399 -54.768  1.00  1.78           H  
ATOM   3720 3HZ  LYS A 248       1.058  27.970 -54.179  1.00  1.78           H  
ATOM   3721  N   GLY A 249       5.747  32.478 -58.656  1.00  1.94           N  
ATOM   3722  CA  GLY A 249       5.850  33.825 -59.214  1.00  1.94           C  
ATOM   3723  C   GLY A 249       6.637  33.755 -60.518  1.00  1.94           C  
ATOM   3724  O   GLY A 249       6.170  34.194 -61.576  1.00  1.94           O  
ATOM   3725  H   GLY A 249       6.099  32.308 -57.710  1.00  1.94           H  
ATOM   3726 1HA  GLY A 249       4.856  34.232 -59.392  1.00  1.94           H  
ATOM   3727 2HA  GLY A 249       6.361  34.474 -58.503  1.00  1.94           H  
ATOM   3728  N   MET A 250       7.824  33.150 -60.431  1.00  2.20           N  
ATOM   3729  CA  MET A 250       8.719  32.968 -61.565  1.00  2.20           C  
ATOM   3730  C   MET A 250       7.995  32.295 -62.715  1.00  2.20           C  
ATOM   3731  O   MET A 250       8.084  32.738 -63.860  1.00  2.20           O  
ATOM   3732  CB  MET A 250       9.902  32.106 -61.127  1.00  2.20           C  
ATOM   3733  CG  MET A 250      10.906  31.742 -62.193  1.00  2.20           C  
ATOM   3734  SD  MET A 250      12.155  30.574 -61.564  1.00  2.20           S  
ATOM   3735  CE  MET A 250      11.201  29.050 -61.355  1.00  2.20           C  
ATOM   3736  H   MET A 250       8.122  32.812 -59.517  1.00  2.20           H  
ATOM   3737  HA  MET A 250       9.067  33.945 -61.900  1.00  2.20           H  
ATOM   3738 1HB  MET A 250      10.430  32.609 -60.318  1.00  2.20           H  
ATOM   3739 2HB  MET A 250       9.528  31.176 -60.726  1.00  2.20           H  
ATOM   3740 1HG  MET A 250      10.392  31.282 -63.023  1.00  2.20           H  
ATOM   3741 2HG  MET A 250      11.411  32.637 -62.553  1.00  2.20           H  
ATOM   3742 1HE  MET A 250      11.849  28.263 -60.972  1.00  2.20           H  
ATOM   3743 2HE  MET A 250      10.384  29.220 -60.663  1.00  2.20           H  
ATOM   3744 3HE  MET A 250      10.791  28.741 -62.305  1.00  2.20           H  
ATOM   3745  N   THR A 251       7.240  31.246 -62.409  1.00  2.60           N  
ATOM   3746  CA  THR A 251       6.498  30.531 -63.421  1.00  2.60           C  
ATOM   3747  C   THR A 251       5.484  31.393 -64.140  1.00  2.60           C  
ATOM   3748  O   THR A 251       5.470  31.445 -65.374  1.00  2.60           O  
ATOM   3749  CB  THR A 251       5.731  29.379 -62.794  1.00  2.60           C  
ATOM   3750  OG1 THR A 251       6.651  28.455 -62.225  1.00  2.60           O  
ATOM   3751  CG2 THR A 251       4.892  28.724 -63.844  1.00  2.60           C  
ATOM   3752  H   THR A 251       7.209  30.908 -61.448  1.00  2.60           H  
ATOM   3753  HA  THR A 251       7.194  30.145 -64.153  1.00  2.60           H  
ATOM   3754  HB  THR A 251       5.086  29.745 -62.010  1.00  2.60           H  
ATOM   3755  HG1 THR A 251       7.117  28.895 -61.472  1.00  2.60           H  
ATOM   3756 1HG2 THR A 251       4.346  27.906 -63.404  1.00  2.60           H  
ATOM   3757 2HG2 THR A 251       4.189  29.447 -64.255  1.00  2.60           H  
ATOM   3758 3HG2 THR A 251       5.529  28.364 -64.638  1.00  2.60           H  
ATOM   3759  N   LYS A 252       4.667  32.117 -63.380  1.00  3.16           N  
ATOM   3760  CA  LYS A 252       3.613  32.938 -63.959  1.00  3.16           C  
ATOM   3761  C   LYS A 252       4.166  34.024 -64.870  1.00  3.16           C  
ATOM   3762  O   LYS A 252       3.556  34.368 -65.884  1.00  3.16           O  
ATOM   3763  CB  LYS A 252       2.757  33.541 -62.852  1.00  3.16           C  
ATOM   3764  CG  LYS A 252       1.871  32.521 -62.135  1.00  3.16           C  
ATOM   3765  CD  LYS A 252       1.063  33.170 -61.028  1.00  3.16           C  
ATOM   3766  CE  LYS A 252       0.186  32.154 -60.316  1.00  3.16           C  
ATOM   3767  NZ  LYS A 252      -0.608  32.781 -59.226  1.00  3.16           N  
ATOM   3768  H   LYS A 252       4.755  32.061 -62.363  1.00  3.16           H  
ATOM   3769  HA  LYS A 252       2.978  32.294 -64.564  1.00  3.16           H  
ATOM   3770 1HB  LYS A 252       3.414  33.994 -62.102  1.00  3.16           H  
ATOM   3771 2HB  LYS A 252       2.127  34.328 -63.260  1.00  3.16           H  
ATOM   3772 1HG  LYS A 252       1.188  32.069 -62.854  1.00  3.16           H  
ATOM   3773 2HG  LYS A 252       2.494  31.736 -61.712  1.00  3.16           H  
ATOM   3774 1HD  LYS A 252       1.748  33.616 -60.305  1.00  3.16           H  
ATOM   3775 2HD  LYS A 252       0.434  33.956 -61.444  1.00  3.16           H  
ATOM   3776 1HE  LYS A 252      -0.494  31.702 -61.036  1.00  3.16           H  
ATOM   3777 2HE  LYS A 252       0.821  31.374 -59.889  1.00  3.16           H  
ATOM   3778 1HZ  LYS A 252      -1.177  32.080 -58.776  1.00  3.16           H  
ATOM   3779 2HZ  LYS A 252       0.017  33.194 -58.549  1.00  3.16           H  
ATOM   3780 3HZ  LYS A 252      -1.204  33.498 -59.614  1.00  3.16           H  
ATOM   3781  N   GLN A 253       5.341  34.538 -64.531  1.00  3.86           N  
ATOM   3782  CA  GLN A 253       5.997  35.573 -65.316  1.00  3.86           C  
ATOM   3783  C   GLN A 253       6.547  35.067 -66.659  1.00  3.86           C  
ATOM   3784  O   GLN A 253       6.828  35.874 -67.550  1.00  3.86           O  
ATOM   3785  CB  GLN A 253       7.140  36.176 -64.496  1.00  3.86           C  
ATOM   3786  CG  GLN A 253       6.677  36.969 -63.285  1.00  3.86           C  
ATOM   3787  CD  GLN A 253       7.828  37.432 -62.409  1.00  3.86           C  
ATOM   3788  OE1 GLN A 253       8.939  36.889 -62.450  1.00  3.86           O  
ATOM   3789  NE2 GLN A 253       7.563  38.446 -61.593  1.00  3.86           N  
ATOM   3790  H   GLN A 253       5.784  34.226 -63.662  1.00  3.86           H  
ATOM   3791  HA  GLN A 253       5.265  36.351 -65.525  1.00  3.86           H  
ATOM   3792 1HB  GLN A 253       7.783  35.368 -64.137  1.00  3.86           H  
ATOM   3793 2HB  GLN A 253       7.746  36.820 -65.128  1.00  3.86           H  
ATOM   3794 1HG  GLN A 253       6.146  37.852 -63.638  1.00  3.86           H  
ATOM   3795 2HG  GLN A 253       6.010  36.357 -62.691  1.00  3.86           H  
ATOM   3796 1HE2 GLN A 253       8.274  38.799 -60.986  1.00  3.86           H  
ATOM   3797 2HE2 GLN A 253       6.650  38.854 -61.587  1.00  3.86           H  
ATOM   3798  N   ILE A 254       6.771  33.750 -66.776  1.00  4.57           N  
ATOM   3799  CA  ILE A 254       7.401  33.167 -67.957  1.00  4.57           C  
ATOM   3800  C   ILE A 254       6.498  32.259 -68.811  1.00  4.57           C  
ATOM   3801  O   ILE A 254       6.431  32.430 -70.030  1.00  4.57           O  
ATOM   3802  CB  ILE A 254       8.649  32.382 -67.544  1.00  4.57           C  
ATOM   3803  CG1 ILE A 254       9.643  33.291 -66.808  1.00  4.57           C  
ATOM   3804  CG2 ILE A 254       9.299  31.769 -68.775  1.00  4.57           C  
ATOM   3805  CD1 ILE A 254      10.145  34.446 -67.621  1.00  4.57           C  
ATOM   3806  H   ILE A 254       6.471  33.121 -66.036  1.00  4.57           H  
ATOM   3807  HA  ILE A 254       7.726  33.987 -68.593  1.00  4.57           H  
ATOM   3808  HB  ILE A 254       8.354  31.607 -66.850  1.00  4.57           H  
ATOM   3809 1HG1 ILE A 254       9.159  33.686 -65.917  1.00  4.57           H  
ATOM   3810 2HG1 ILE A 254      10.489  32.698 -66.498  1.00  4.57           H  
ATOM   3811 1HG2 ILE A 254      10.174  31.207 -68.484  1.00  4.57           H  
ATOM   3812 2HG2 ILE A 254       8.587  31.107 -69.267  1.00  4.57           H  
ATOM   3813 3HG2 ILE A 254       9.593  32.563 -69.462  1.00  4.57           H  
ATOM   3814 1HD1 ILE A 254      10.838  35.034 -67.020  1.00  4.57           H  
ATOM   3815 2HD1 ILE A 254      10.658  34.073 -68.508  1.00  4.57           H  
ATOM   3816 3HD1 ILE A 254       9.310  35.072 -67.923  1.00  4.57           H  
ATOM   3817  N   GLY A 255       5.856  31.254 -68.195  1.00  5.11           N  
ATOM   3818  CA  GLY A 255       5.037  30.303 -68.956  1.00  5.11           C  
ATOM   3819  C   GLY A 255       5.347  28.808 -68.724  1.00  5.11           C  
ATOM   3820  O   GLY A 255       6.229  28.433 -67.947  1.00  5.11           O  
ATOM   3821  H   GLY A 255       5.905  31.175 -67.181  1.00  5.11           H  
ATOM   3822 1HA  GLY A 255       3.990  30.487 -68.713  1.00  5.11           H  
ATOM   3823 2HA  GLY A 255       5.139  30.523 -70.018  1.00  5.11           H  
ATOM   3824  N   GLY A 256       4.576  27.968 -69.423  1.00  5.28           N  
ATOM   3825  CA  GLY A 256       4.590  26.496 -69.358  1.00  5.28           C  
ATOM   3826  C   GLY A 256       5.895  25.821 -68.899  1.00  5.28           C  
ATOM   3827  O   GLY A 256       5.953  25.314 -67.779  1.00  5.28           O  
ATOM   3828  H   GLY A 256       3.899  28.390 -70.046  1.00  5.28           H  
ATOM   3829 1HA  GLY A 256       3.803  26.195 -68.665  1.00  5.28           H  
ATOM   3830 2HA  GLY A 256       4.275  26.093 -70.318  1.00  5.28           H  
ATOM   3831  N   PRO A 257       6.947  25.772 -69.731  1.00  5.05           N  
ATOM   3832  CA  PRO A 257       8.234  25.161 -69.426  1.00  5.05           C  
ATOM   3833  C   PRO A 257       8.816  25.632 -68.099  1.00  5.05           C  
ATOM   3834  O   PRO A 257       9.524  24.878 -67.427  1.00  5.05           O  
ATOM   3835  CB  PRO A 257       9.097  25.632 -70.595  1.00  5.05           C  
ATOM   3836  CG  PRO A 257       8.114  25.805 -71.735  1.00  5.05           C  
ATOM   3837  CD  PRO A 257       6.870  26.374 -71.076  1.00  5.05           C  
ATOM   3838  HA  PRO A 257       8.125  24.065 -69.432  1.00  5.05           H  
ATOM   3839 1HB  PRO A 257       9.614  26.566 -70.327  1.00  5.05           H  
ATOM   3840 2HB  PRO A 257       9.876  24.884 -70.809  1.00  5.05           H  
ATOM   3841 1HG  PRO A 257       8.532  26.474 -72.501  1.00  5.05           H  
ATOM   3842 2HG  PRO A 257       7.928  24.836 -72.222  1.00  5.05           H  
ATOM   3843 1HD  PRO A 257       6.924  27.473 -71.014  1.00  5.05           H  
ATOM   3844 2HD  PRO A 257       5.997  26.029 -71.632  1.00  5.05           H  
ATOM   3845  N   MET A 258       8.540  26.880 -67.707  1.00  4.52           N  
ATOM   3846  CA  MET A 258       9.083  27.374 -66.461  1.00  4.52           C  
ATOM   3847  C   MET A 258       8.400  26.697 -65.302  1.00  4.52           C  
ATOM   3848  O   MET A 258       9.021  26.492 -64.270  1.00  4.52           O  
ATOM   3849  CB  MET A 258       9.010  28.873 -66.360  1.00  4.52           C  
ATOM   3850  CG  MET A 258       9.738  29.411 -65.145  1.00  4.52           C  
ATOM   3851  SD  MET A 258      11.483  28.959 -65.120  1.00  4.52           S  
ATOM   3852  CE  MET A 258      12.192  30.061 -66.305  1.00  4.52           C  
ATOM   3853  H   MET A 258       7.913  27.480 -68.231  1.00  4.52           H  
ATOM   3854  HA  MET A 258      10.132  27.106 -66.418  1.00  4.52           H  
ATOM   3855 1HB  MET A 258       9.440  29.310 -67.245  1.00  4.52           H  
ATOM   3856 2HB  MET A 258       7.969  29.190 -66.302  1.00  4.52           H  
ATOM   3857 1HG  MET A 258       9.657  30.495 -65.129  1.00  4.52           H  
ATOM   3858 2HG  MET A 258       9.270  29.019 -64.244  1.00  4.52           H  
ATOM   3859 1HE  MET A 258      13.262  29.872 -66.378  1.00  4.52           H  
ATOM   3860 2HE  MET A 258      11.729  29.898 -67.275  1.00  4.52           H  
ATOM   3861 3HE  MET A 258      12.030  31.085 -65.987  1.00  4.52           H  
ATOM   3862  N   HIS A 259       7.129  26.333 -65.482  1.00  3.88           N  
ATOM   3863  CA  HIS A 259       6.387  25.619 -64.446  1.00  3.88           C  
ATOM   3864  C   HIS A 259       7.111  24.327 -64.180  1.00  3.88           C  
ATOM   3865  O   HIS A 259       7.346  23.939 -63.034  1.00  3.88           O  
ATOM   3866  CB  HIS A 259       4.947  25.282 -64.863  1.00  3.88           C  
ATOM   3867  CG  HIS A 259       4.155  24.571 -63.800  1.00  3.88           C  
ATOM   3868  ND1 HIS A 259       3.660  25.207 -62.680  1.00  3.88           N  
ATOM   3869  CD2 HIS A 259       3.781  23.274 -63.692  1.00  3.88           C  
ATOM   3870  CE1 HIS A 259       3.011  24.334 -61.930  1.00  3.88           C  
ATOM   3871  NE2 HIS A 259       3.067  23.154 -62.521  1.00  3.88           N  
ATOM   3872  H   HIS A 259       6.678  26.541 -66.378  1.00  3.88           H  
ATOM   3873  HA  HIS A 259       6.364  26.194 -63.523  1.00  3.88           H  
ATOM   3874 1HB  HIS A 259       4.419  26.179 -65.173  1.00  3.88           H  
ATOM   3875 2HB  HIS A 259       4.972  24.619 -65.715  1.00  3.88           H  
ATOM   3876  HD1 HIS A 259       3.764  26.174 -62.454  1.00  3.88           H  
ATOM   3877  HD2 HIS A 259       3.943  22.404 -64.329  1.00  3.88           H  
ATOM   3878  HE1 HIS A 259       2.542  24.644 -60.996  1.00  3.88           H  
ATOM   3879  N   GLN A 260       7.460  23.643 -65.264  1.00  3.30           N  
ATOM   3880  CA  GLN A 260       8.131  22.363 -65.120  1.00  3.30           C  
ATOM   3881  C   GLN A 260       9.480  22.546 -64.421  1.00  3.30           C  
ATOM   3882  O   GLN A 260       9.827  21.782 -63.513  1.00  3.30           O  
ATOM   3883  CB  GLN A 260       8.338  21.740 -66.496  1.00  3.30           C  
ATOM   3884  CG  GLN A 260       7.046  21.310 -67.171  1.00  3.30           C  
ATOM   3885  CD  GLN A 260       7.262  20.799 -68.587  1.00  3.30           C  
ATOM   3886  OE1 GLN A 260       8.270  21.100 -69.235  1.00  3.30           O  
ATOM   3887  NE2 GLN A 260       6.308  20.014 -69.079  1.00  3.30           N  
ATOM   3888  H   GLN A 260       7.230  24.037 -66.182  1.00  3.30           H  
ATOM   3889  HA  GLN A 260       7.510  21.708 -64.510  1.00  3.30           H  
ATOM   3890 1HB  GLN A 260       8.842  22.451 -67.146  1.00  3.30           H  
ATOM   3891 2HB  GLN A 260       8.983  20.868 -66.405  1.00  3.30           H  
ATOM   3892 1HG  GLN A 260       6.585  20.519 -66.583  1.00  3.30           H  
ATOM   3893 2HG  GLN A 260       6.382  22.179 -67.220  1.00  3.30           H  
ATOM   3894 1HE2 GLN A 260       6.390  19.645 -70.005  1.00  3.30           H  
ATOM   3895 2HE2 GLN A 260       5.506  19.792 -68.523  1.00  3.30           H  
ATOM   3896  N   LEU A 261      10.212  23.601 -64.788  1.00  2.84           N  
ATOM   3897  CA  LEU A 261      11.491  23.854 -64.143  1.00  2.84           C  
ATOM   3898  C   LEU A 261      11.298  24.211 -62.677  1.00  2.84           C  
ATOM   3899  O   LEU A 261      12.051  23.756 -61.819  1.00  2.84           O  
ATOM   3900  CB  LEU A 261      12.218  24.994 -64.854  1.00  2.84           C  
ATOM   3901  CG  LEU A 261      12.703  24.679 -66.268  1.00  2.84           C  
ATOM   3902  CD1 LEU A 261      13.227  25.956 -66.926  1.00  2.84           C  
ATOM   3903  CD2 LEU A 261      13.776  23.610 -66.192  1.00  2.84           C  
ATOM   3904  H   LEU A 261       9.893  24.202 -65.552  1.00  2.84           H  
ATOM   3905  HA  LEU A 261      12.096  22.951 -64.206  1.00  2.84           H  
ATOM   3906 1HB  LEU A 261      11.540  25.838 -64.916  1.00  2.84           H  
ATOM   3907 2HB  LEU A 261      13.076  25.292 -64.256  1.00  2.84           H  
ATOM   3908  HG  LEU A 261      11.874  24.309 -66.864  1.00  2.84           H  
ATOM   3909 1HD1 LEU A 261      13.564  25.732 -67.936  1.00  2.84           H  
ATOM   3910 2HD1 LEU A 261      12.430  26.691 -66.971  1.00  2.84           H  
ATOM   3911 3HD1 LEU A 261      14.056  26.355 -66.346  1.00  2.84           H  
ATOM   3912 1HD2 LEU A 261      14.120  23.372 -67.198  1.00  2.84           H  
ATOM   3913 2HD2 LEU A 261      14.613  23.974 -65.597  1.00  2.84           H  
ATOM   3914 3HD2 LEU A 261      13.360  22.716 -65.728  1.00  2.84           H  
ATOM   3915  N   ALA A 262      10.271  25.004 -62.390  1.00  2.48           N  
ATOM   3916  CA  ALA A 262       9.948  25.449 -61.049  1.00  2.48           C  
ATOM   3917  C   ALA A 262       9.641  24.270 -60.161  1.00  2.48           C  
ATOM   3918  O   ALA A 262      10.083  24.204 -59.008  1.00  2.48           O  
ATOM   3919  CB  ALA A 262       8.750  26.368 -61.109  1.00  2.48           C  
ATOM   3920  H   ALA A 262       9.691  25.340 -63.146  1.00  2.48           H  
ATOM   3921  HA  ALA A 262      10.807  25.977 -60.640  1.00  2.48           H  
ATOM   3922 1HB  ALA A 262       8.483  26.715 -60.145  1.00  2.48           H  
ATOM   3923 2HB  ALA A 262       8.971  27.216 -61.749  1.00  2.48           H  
ATOM   3924 3HB  ALA A 262       7.909  25.829 -61.523  1.00  2.48           H  
ATOM   3925  N   ALA A 263       8.911  23.305 -60.721  1.00  2.23           N  
ATOM   3926  CA  ALA A 263       8.575  22.109 -59.990  1.00  2.23           C  
ATOM   3927  C   ALA A 263       9.842  21.368 -59.628  1.00  2.23           C  
ATOM   3928  O   ALA A 263      10.011  20.970 -58.478  1.00  2.23           O  
ATOM   3929  CB  ALA A 263       7.662  21.230 -60.822  1.00  2.23           C  
ATOM   3930  H   ALA A 263       8.555  23.427 -61.670  1.00  2.23           H  
ATOM   3931  HA  ALA A 263       8.069  22.396 -59.070  1.00  2.23           H  
ATOM   3932 1HB  ALA A 263       7.408  20.333 -60.259  1.00  2.23           H  
ATOM   3933 2HB  ALA A 263       6.754  21.783 -61.069  1.00  2.23           H  
ATOM   3934 3HB  ALA A 263       8.173  20.948 -61.740  1.00  2.23           H  
ATOM   3935  N   LYS A 264      10.776  21.271 -60.583  1.00  2.02           N  
ATOM   3936  CA  LYS A 264      12.035  20.575 -60.344  1.00  2.02           C  
ATOM   3937  C   LYS A 264      12.864  21.288 -59.280  1.00  2.02           C  
ATOM   3938  O   LYS A 264      13.499  20.649 -58.436  1.00  2.02           O  
ATOM   3939  CB  LYS A 264      12.812  20.426 -61.652  1.00  2.02           C  
ATOM   3940  CG  LYS A 264      12.173  19.432 -62.620  1.00  2.02           C  
ATOM   3941  CD  LYS A 264      12.946  19.321 -63.931  1.00  2.02           C  
ATOM   3942  CE  LYS A 264      12.276  18.326 -64.872  1.00  2.02           C  
ATOM   3943  NZ  LYS A 264      13.002  18.200 -66.167  1.00  2.02           N  
ATOM   3944  H   LYS A 264      10.578  21.638 -61.518  1.00  2.02           H  
ATOM   3945  HA  LYS A 264      11.805  19.575 -59.976  1.00  2.02           H  
ATOM   3946 1HB  LYS A 264      12.876  21.389 -62.152  1.00  2.02           H  
ATOM   3947 2HB  LYS A 264      13.825  20.096 -61.439  1.00  2.02           H  
ATOM   3948 1HG  LYS A 264      12.128  18.450 -62.142  1.00  2.02           H  
ATOM   3949 2HG  LYS A 264      11.156  19.750 -62.834  1.00  2.02           H  
ATOM   3950 1HD  LYS A 264      12.976  20.300 -64.414  1.00  2.02           H  
ATOM   3951 2HD  LYS A 264      13.967  18.998 -63.732  1.00  2.02           H  
ATOM   3952 1HE  LYS A 264      12.241  17.351 -64.388  1.00  2.02           H  
ATOM   3953 2HE  LYS A 264      11.256  18.660 -65.069  1.00  2.02           H  
ATOM   3954 1HZ  LYS A 264      12.523  17.534 -66.757  1.00  2.02           H  
ATOM   3955 2HZ  LYS A 264      13.028  19.098 -66.629  1.00  2.02           H  
ATOM   3956 3HZ  LYS A 264      13.945  17.882 -65.996  1.00  2.02           H  
ATOM   3957  N   VAL A 265      12.821  22.618 -59.275  1.00  1.85           N  
ATOM   3958  CA  VAL A 265      13.540  23.385 -58.267  1.00  1.85           C  
ATOM   3959  C   VAL A 265      12.987  23.082 -56.877  1.00  1.85           C  
ATOM   3960  O   VAL A 265      13.751  22.884 -55.926  1.00  1.85           O  
ATOM   3961  CB  VAL A 265      13.448  24.895 -58.551  1.00  1.85           C  
ATOM   3962  CG1 VAL A 265      14.003  25.666 -57.396  1.00  1.85           C  
ATOM   3963  CG2 VAL A 265      14.238  25.231 -59.804  1.00  1.85           C  
ATOM   3964  H   VAL A 265      12.304  23.102 -60.011  1.00  1.85           H  
ATOM   3965  HA  VAL A 265      14.589  23.093 -58.297  1.00  1.85           H  
ATOM   3966  HB  VAL A 265      12.406  25.173 -58.679  1.00  1.85           H  
ATOM   3967 1HG1 VAL A 265      13.925  26.733 -57.602  1.00  1.85           H  
ATOM   3968 2HG1 VAL A 265      13.436  25.425 -56.523  1.00  1.85           H  
ATOM   3969 3HG1 VAL A 265      15.047  25.399 -57.243  1.00  1.85           H  
ATOM   3970 1HG2 VAL A 265      14.165  26.299 -60.005  1.00  1.85           H  
ATOM   3971 2HG2 VAL A 265      15.281  24.957 -59.657  1.00  1.85           H  
ATOM   3972 3HG2 VAL A 265      13.848  24.687 -60.639  1.00  1.85           H  
ATOM   3973  N   ASP A 266      11.657  23.030 -56.758  1.00  1.71           N  
ATOM   3974  CA  ASP A 266      11.023  22.734 -55.480  1.00  1.71           C  
ATOM   3975  C   ASP A 266      11.281  21.265 -55.078  1.00  1.71           C  
ATOM   3976  O   ASP A 266      11.536  20.974 -53.904  1.00  1.71           O  
ATOM   3977  CB  ASP A 266       9.526  23.097 -55.555  1.00  1.71           C  
ATOM   3978  CG  ASP A 266       8.788  23.162 -54.174  1.00  1.71           C  
ATOM   3979  OD1 ASP A 266       9.214  23.924 -53.342  1.00  1.71           O  
ATOM   3980  OD2 ASP A 266       7.750  22.522 -54.010  1.00  1.71           O  
ATOM   3981  H   ASP A 266      11.076  23.220 -57.579  1.00  1.71           H  
ATOM   3982  HA  ASP A 266      11.473  23.367 -54.723  1.00  1.71           H  
ATOM   3983 1HB  ASP A 266       9.423  24.065 -56.052  1.00  1.71           H  
ATOM   3984 2HB  ASP A 266       9.023  22.361 -56.192  1.00  1.71           H  
ATOM   3985  N   GLU A 267      11.271  20.330 -56.045  1.00  1.58           N  
ATOM   3986  CA  GLU A 267      11.552  18.924 -55.722  1.00  1.58           C  
ATOM   3987  C   GLU A 267      12.968  18.797 -55.162  1.00  1.58           C  
ATOM   3988  O   GLU A 267      13.198  18.150 -54.133  1.00  1.58           O  
ATOM   3989  CB  GLU A 267      11.431  18.044 -56.982  1.00  1.58           C  
ATOM   3990  CG  GLU A 267      10.002  17.825 -57.525  1.00  1.58           C  
ATOM   3991  CD  GLU A 267       9.941  17.168 -58.912  1.00  1.58           C  
ATOM   3992  OE1 GLU A 267      10.961  17.060 -59.563  1.00  1.58           O  
ATOM   3993  OE2 GLU A 267       8.862  16.772 -59.309  1.00  1.58           O  
ATOM   3994  H   GLU A 267      11.040  20.594 -57.002  1.00  1.58           H  
ATOM   3995  HA  GLU A 267      10.848  18.584 -54.966  1.00  1.58           H  
ATOM   3996 1HB  GLU A 267      12.024  18.480 -57.780  1.00  1.58           H  
ATOM   3997 2HB  GLU A 267      11.849  17.059 -56.768  1.00  1.58           H  
ATOM   3998 1HG  GLU A 267       9.492  17.163 -56.836  1.00  1.58           H  
ATOM   3999 2HG  GLU A 267       9.466  18.763 -57.535  1.00  1.58           H  
ATOM   4000  N   TYR A 268      13.906  19.492 -55.811  1.00  1.45           N  
ATOM   4001  CA  TYR A 268      15.295  19.523 -55.396  1.00  1.45           C  
ATOM   4002  C   TYR A 268      15.418  20.075 -54.000  1.00  1.45           C  
ATOM   4003  O   TYR A 268      16.013  19.441 -53.128  1.00  1.45           O  
ATOM   4004  CB  TYR A 268      16.123  20.356 -56.373  1.00  1.45           C  
ATOM   4005  CG  TYR A 268      17.570  20.575 -55.977  1.00  1.45           C  
ATOM   4006  CD1 TYR A 268      18.515  19.575 -56.161  1.00  1.45           C  
ATOM   4007  CD2 TYR A 268      17.952  21.800 -55.454  1.00  1.45           C  
ATOM   4008  CE1 TYR A 268      19.837  19.804 -55.819  1.00  1.45           C  
ATOM   4009  CE2 TYR A 268      19.270  22.029 -55.117  1.00  1.45           C  
ATOM   4010  CZ  TYR A 268      20.211  21.038 -55.296  1.00  1.45           C  
ATOM   4011  OH  TYR A 268      21.529  21.271 -54.966  1.00  1.45           O  
ATOM   4012  H   TYR A 268      13.646  19.999 -56.656  1.00  1.45           H  
ATOM   4013  HA  TYR A 268      15.678  18.505 -55.390  1.00  1.45           H  
ATOM   4014 1HB  TYR A 268      16.106  19.877 -57.352  1.00  1.45           H  
ATOM   4015 2HB  TYR A 268      15.660  21.329 -56.494  1.00  1.45           H  
ATOM   4016  HD1 TYR A 268      18.217  18.613 -56.576  1.00  1.45           H  
ATOM   4017  HD2 TYR A 268      17.207  22.586 -55.315  1.00  1.45           H  
ATOM   4018  HE1 TYR A 268      20.581  19.022 -55.963  1.00  1.45           H  
ATOM   4019  HE2 TYR A 268      19.568  22.995 -54.709  1.00  1.45           H  
ATOM   4020  HH  TYR A 268      21.998  20.434 -54.915  1.00  1.45           H  
ATOM   4021  N   ALA A 269      14.813  21.235 -53.769  1.00  1.34           N  
ATOM   4022  CA  ALA A 269      14.910  21.862 -52.474  1.00  1.34           C  
ATOM   4023  C   ALA A 269      14.378  20.966 -51.375  1.00  1.34           C  
ATOM   4024  O   ALA A 269      14.999  20.874 -50.318  1.00  1.34           O  
ATOM   4025  CB  ALA A 269      14.155  23.150 -52.491  1.00  1.34           C  
ATOM   4026  H   ALA A 269      14.314  21.713 -54.520  1.00  1.34           H  
ATOM   4027  HA  ALA A 269      15.960  22.063 -52.275  1.00  1.34           H  
ATOM   4028 1HB  ALA A 269      14.248  23.650 -51.532  1.00  1.34           H  
ATOM   4029 2HB  ALA A 269      14.572  23.774 -53.278  1.00  1.34           H  
ATOM   4030 3HB  ALA A 269      13.105  22.940 -52.699  1.00  1.34           H  
ATOM   4031  N   ARG A 270      13.274  20.252 -51.614  1.00  1.27           N  
ATOM   4032  CA  ARG A 270      12.785  19.353 -50.576  1.00  1.27           C  
ATOM   4033  C   ARG A 270      13.844  18.286 -50.313  1.00  1.27           C  
ATOM   4034  O   ARG A 270      14.112  17.906 -49.162  1.00  1.27           O  
ATOM   4035  CB  ARG A 270      11.479  18.686 -50.972  1.00  1.27           C  
ATOM   4036  CG  ARG A 270      10.241  19.571 -50.985  1.00  1.27           C  
ATOM   4037  CD  ARG A 270       8.993  18.743 -51.065  1.00  1.27           C  
ATOM   4038  NE  ARG A 270       8.860  17.990 -52.324  1.00  1.27           N  
ATOM   4039  CZ  ARG A 270       8.249  18.459 -53.433  1.00  1.27           C  
ATOM   4040  NH1 ARG A 270       7.740  19.660 -53.438  1.00  1.27           N  
ATOM   4041  NH2 ARG A 270       8.151  17.713 -54.516  1.00  1.27           N  
ATOM   4042  H   ARG A 270      12.766  20.353 -52.497  1.00  1.27           H  
ATOM   4043  HA  ARG A 270      12.626  19.927 -49.665  1.00  1.27           H  
ATOM   4044 1HB  ARG A 270      11.587  18.281 -51.980  1.00  1.27           H  
ATOM   4045 2HB  ARG A 270      11.286  17.845 -50.308  1.00  1.27           H  
ATOM   4046 1HG  ARG A 270      10.203  20.163 -50.078  1.00  1.27           H  
ATOM   4047 2HG  ARG A 270      10.273  20.236 -51.848  1.00  1.27           H  
ATOM   4048 1HD  ARG A 270       8.983  18.032 -50.249  1.00  1.27           H  
ATOM   4049 2HD  ARG A 270       8.130  19.400 -50.975  1.00  1.27           H  
ATOM   4050  HE  ARG A 270       9.247  17.053 -52.364  1.00  1.27           H  
ATOM   4051 1HH1 ARG A 270       7.817  20.249 -52.625  1.00  1.27           H  
ATOM   4052 2HH1 ARG A 270       7.280  20.013 -54.272  1.00  1.27           H  
ATOM   4053 1HH2 ARG A 270       8.567  16.767 -54.550  1.00  1.27           H  
ATOM   4054 2HH2 ARG A 270       7.669  18.078 -55.330  1.00  1.27           H  
ATOM   4055  N   GLY A 271      14.481  17.840 -51.403  1.00  1.24           N  
ATOM   4056  CA  GLY A 271      15.541  16.848 -51.375  1.00  1.24           C  
ATOM   4057  C   GLY A 271      16.737  17.301 -50.535  1.00  1.24           C  
ATOM   4058  O   GLY A 271      17.407  16.471 -49.908  1.00  1.24           O  
ATOM   4059  H   GLY A 271      14.194  18.191 -52.319  1.00  1.24           H  
ATOM   4060 1HA  GLY A 271      15.144  15.905 -51.014  1.00  1.24           H  
ATOM   4061 2HA  GLY A 271      15.872  16.674 -52.398  1.00  1.24           H  
ATOM   4062  N   MET A 272      17.006  18.618 -50.554  1.00  1.30           N  
ATOM   4063  CA  MET A 272      18.108  19.236 -49.816  1.00  1.30           C  
ATOM   4064  C   MET A 272      17.768  19.541 -48.349  1.00  1.30           C  
ATOM   4065  O   MET A 272      18.644  19.494 -47.482  1.00  1.30           O  
ATOM   4066  CB  MET A 272      18.521  20.542 -50.494  1.00  1.30           C  
ATOM   4067  CG  MET A 272      19.104  20.409 -51.900  1.00  1.30           C  
ATOM   4068  SD  MET A 272      20.596  19.421 -51.997  1.00  1.30           S  
ATOM   4069  CE  MET A 272      19.924  17.864 -52.553  1.00  1.30           C  
ATOM   4070  H   MET A 272      16.418  19.202 -51.150  1.00  1.30           H  
ATOM   4071  HA  MET A 272      18.950  18.546 -49.822  1.00  1.30           H  
ATOM   4072 1HB  MET A 272      17.649  21.191 -50.562  1.00  1.30           H  
ATOM   4073 2HB  MET A 272      19.254  21.052 -49.874  1.00  1.30           H  
ATOM   4074 1HG  MET A 272      18.362  19.966 -52.555  1.00  1.30           H  
ATOM   4075 2HG  MET A 272      19.329  21.403 -52.275  1.00  1.30           H  
ATOM   4076 1HE  MET A 272      20.731  17.144 -52.678  1.00  1.30           H  
ATOM   4077 2HE  MET A 272      19.222  17.491 -51.819  1.00  1.30           H  
ATOM   4078 3HE  MET A 272      19.412  18.005 -53.503  1.00  1.30           H  
ATOM   4079  N   ILE A 273      16.505  19.875 -48.072  1.00  1.47           N  
ATOM   4080  CA  ILE A 273      16.082  20.217 -46.716  1.00  1.47           C  
ATOM   4081  C   ILE A 273      15.892  19.034 -45.787  1.00  1.47           C  
ATOM   4082  O   ILE A 273      16.343  19.086 -44.639  1.00  1.47           O  
ATOM   4083  CB  ILE A 273      14.803  21.061 -46.720  1.00  1.47           C  
ATOM   4084  CG1 ILE A 273      15.067  22.412 -47.394  1.00  1.47           C  
ATOM   4085  CG2 ILE A 273      14.250  21.219 -45.309  1.00  1.47           C  
ATOM   4086  CD1 ILE A 273      16.119  23.227 -46.723  1.00  1.47           C  
ATOM   4087  H   ILE A 273      15.832  19.928 -48.835  1.00  1.47           H  
ATOM   4088  HA  ILE A 273      16.864  20.838 -46.284  1.00  1.47           H  
ATOM   4089  HB  ILE A 273      14.069  20.550 -47.339  1.00  1.47           H  
ATOM   4090 1HG1 ILE A 273      15.374  22.250 -48.412  1.00  1.47           H  
ATOM   4091 2HG1 ILE A 273      14.171  22.986 -47.389  1.00  1.47           H  
ATOM   4092 1HG2 ILE A 273      13.328  21.796 -45.337  1.00  1.47           H  
ATOM   4093 2HG2 ILE A 273      14.046  20.238 -44.895  1.00  1.47           H  
ATOM   4094 3HG2 ILE A 273      14.980  21.730 -44.689  1.00  1.47           H  
ATOM   4095 1HD1 ILE A 273      16.241  24.168 -47.259  1.00  1.47           H  
ATOM   4096 2HD1 ILE A 273      15.820  23.431 -45.696  1.00  1.47           H  
ATOM   4097 3HD1 ILE A 273      17.061  22.680 -46.729  1.00  1.47           H  
ATOM   4098  N   SER A 274      15.221  17.977 -46.235  1.00  1.73           N  
ATOM   4099  CA  SER A 274      15.053  16.827 -45.349  1.00  1.73           C  
ATOM   4100  C   SER A 274      16.444  16.281 -44.990  1.00  1.73           C  
ATOM   4101  O   SER A 274      17.363  16.335 -45.803  1.00  1.73           O  
ATOM   4102  CB  SER A 274      14.112  15.820 -45.943  1.00  1.73           C  
ATOM   4103  OG  SER A 274      14.057  14.629 -45.179  1.00  1.73           O  
ATOM   4104  H   SER A 274      14.856  17.964 -47.191  1.00  1.73           H  
ATOM   4105  HA  SER A 274      14.583  17.172 -44.433  1.00  1.73           H  
ATOM   4106 1HB  SER A 274      13.125  16.255 -45.964  1.00  1.73           H  
ATOM   4107 2HB  SER A 274      14.382  15.632 -46.935  1.00  1.73           H  
ATOM   4108  HG  SER A 274      14.871  14.098 -45.400  1.00  1.73           H  
ATOM   4109  N   GLY A 275      16.599  15.792 -43.756  1.00  2.04           N  
ATOM   4110  CA  GLY A 275      17.908  15.392 -43.224  1.00  2.04           C  
ATOM   4111  C   GLY A 275      18.470  14.022 -43.619  1.00  2.04           C  
ATOM   4112  O   GLY A 275      19.396  13.957 -44.422  1.00  2.04           O  
ATOM   4113  H   GLY A 275      15.789  15.731 -43.161  1.00  2.04           H  
ATOM   4114 1HA  GLY A 275      18.631  16.154 -43.515  1.00  2.04           H  
ATOM   4115 2HA  GLY A 275      17.856  15.440 -42.137  1.00  2.04           H  
ATOM   4116  N   THR A 276      17.975  12.941 -43.012  1.00  2.32           N  
ATOM   4117  CA  THR A 276      18.526  11.609 -43.295  1.00  2.32           C  
ATOM   4118  C   THR A 276      18.257  11.188 -44.742  1.00  2.32           C  
ATOM   4119  O   THR A 276      19.148  11.208 -45.591  1.00  2.32           O  
ATOM   4120  CB  THR A 276      17.924  10.579 -42.315  1.00  2.32           C  
ATOM   4121  OG1 THR A 276      16.486  10.553 -42.452  1.00  2.32           O  
ATOM   4122  CG2 THR A 276      18.281  10.954 -40.890  1.00  2.32           C  
ATOM   4123  H   THR A 276      17.213  13.043 -42.361  1.00  2.32           H  
ATOM   4124  HA  THR A 276      19.606  11.642 -43.147  1.00  2.32           H  
ATOM   4125  HB  THR A 276      18.321   9.589 -42.539  1.00  2.32           H  
ATOM   4126  HG1 THR A 276      16.112   9.998 -41.757  1.00  2.32           H  
ATOM   4127 1HG2 THR A 276      17.856  10.222 -40.203  1.00  2.32           H  
ATOM   4128 2HG2 THR A 276      19.365  10.969 -40.781  1.00  2.32           H  
ATOM   4129 3HG2 THR A 276      17.880  11.941 -40.663  1.00  2.32           H  
ATOM   4130  N   GLY A 277      17.022  10.814 -45.021  1.00  2.44           N  
ATOM   4131  CA  GLY A 277      16.615  10.554 -46.390  1.00  2.44           C  
ATOM   4132  C   GLY A 277      15.935  11.834 -46.814  1.00  2.44           C  
ATOM   4133  O   GLY A 277      15.828  12.758 -45.994  1.00  2.44           O  
ATOM   4134  H   GLY A 277      16.374  10.761 -44.252  1.00  2.44           H  
ATOM   4135 1HA  GLY A 277      17.475  10.345 -47.026  1.00  2.44           H  
ATOM   4136 2HA  GLY A 277      15.930   9.710 -46.443  1.00  2.44           H  
ATOM   4137  N   SER A 278      15.433  11.904 -48.036  1.00  2.36           N  
ATOM   4138  CA  SER A 278      14.757  13.143 -48.389  1.00  2.36           C  
ATOM   4139  C   SER A 278      13.753  12.956 -49.486  1.00  2.36           C  
ATOM   4140  O   SER A 278      13.906  12.060 -50.301  1.00  2.36           O  
ATOM   4141  CB  SER A 278      15.787  14.205 -48.736  1.00  2.36           C  
ATOM   4142  OG  SER A 278      16.534  13.906 -49.875  1.00  2.36           O  
ATOM   4143  H   SER A 278      15.519  11.112 -48.690  1.00  2.36           H  
ATOM   4144  HA  SER A 278      14.202  13.473 -47.520  1.00  2.36           H  
ATOM   4145 1HB  SER A 278      15.274  15.140 -48.894  1.00  2.36           H  
ATOM   4146 2HB  SER A 278      16.463  14.362 -47.894  1.00  2.36           H  
ATOM   4147  HG  SER A 278      17.061  14.731 -50.026  1.00  2.36           H  
ATOM   4148  N   SER A 279      12.721  13.812 -49.532  1.00  2.12           N  
ATOM   4149  CA  SER A 279      11.689  13.639 -50.551  1.00  2.12           C  
ATOM   4150  C   SER A 279      11.312  12.154 -50.561  1.00  2.12           C  
ATOM   4151  O   SER A 279      11.331  11.495 -51.601  1.00  2.12           O  
ATOM   4152  CB  SER A 279      12.178  14.088 -51.905  1.00  2.12           C  
ATOM   4153  OG  SER A 279      12.514  15.444 -51.894  1.00  2.12           O  
ATOM   4154  H   SER A 279      12.652  14.557 -48.853  1.00  2.12           H  
ATOM   4155  HA  SER A 279      10.810  14.226 -50.279  1.00  2.12           H  
ATOM   4156 1HB  SER A 279      13.033  13.494 -52.224  1.00  2.12           H  
ATOM   4157 2HB  SER A 279      11.392  13.927 -52.619  1.00  2.12           H  
ATOM   4158  HG  SER A 279      12.661  15.691 -52.823  1.00  2.12           H  
ATOM   4159  N   LEU A 280      10.947  11.634 -49.388  1.00  1.83           N  
ATOM   4160  CA  LEU A 280      10.828  10.193 -49.206  1.00  1.83           C  
ATOM   4161  C   LEU A 280       9.848   9.516 -50.132  1.00  1.83           C  
ATOM   4162  O   LEU A 280       9.999   8.345 -50.449  1.00  1.83           O  
ATOM   4163  CB  LEU A 280      10.450   9.892 -47.761  1.00  1.83           C  
ATOM   4164  CG  LEU A 280      11.552  10.261 -46.740  1.00  1.83           C  
ATOM   4165  CD1 LEU A 280      11.053  10.009 -45.356  1.00  1.83           C  
ATOM   4166  CD2 LEU A 280      12.797   9.479 -47.034  1.00  1.83           C  
ATOM   4167  H   LEU A 280      10.865  12.246 -48.590  1.00  1.83           H  
ATOM   4168  HA  LEU A 280      11.813   9.759 -49.393  1.00  1.83           H  
ATOM   4169 1HB  LEU A 280       9.546  10.444 -47.506  1.00  1.83           H  
ATOM   4170 2HB  LEU A 280      10.242   8.825 -47.669  1.00  1.83           H  
ATOM   4171  HG  LEU A 280      11.780  11.326 -46.822  1.00  1.83           H  
ATOM   4172 1HD1 LEU A 280      11.815  10.288 -44.628  1.00  1.83           H  
ATOM   4173 2HD1 LEU A 280      10.179  10.612 -45.215  1.00  1.83           H  
ATOM   4174 3HD1 LEU A 280      10.802   8.957 -45.234  1.00  1.83           H  
ATOM   4175 1HD2 LEU A 280      13.565   9.753 -46.322  1.00  1.83           H  
ATOM   4176 2HD2 LEU A 280      12.595   8.411 -46.960  1.00  1.83           H  
ATOM   4177 3HD2 LEU A 280      13.138   9.711 -48.043  1.00  1.83           H  
ATOM   4178  N   PHE A 281       8.833  10.216 -50.582  1.00  1.58           N  
ATOM   4179  CA  PHE A 281       7.924   9.557 -51.493  1.00  1.58           C  
ATOM   4180  C   PHE A 281       8.538   9.438 -52.892  1.00  1.58           C  
ATOM   4181  O   PHE A 281       8.270   8.480 -53.624  1.00  1.58           O  
ATOM   4182  CB  PHE A 281       6.609  10.288 -51.531  1.00  1.58           C  
ATOM   4183  CG  PHE A 281       5.863  10.143 -50.256  1.00  1.58           C  
ATOM   4184  CD1 PHE A 281       5.639  11.235 -49.445  1.00  1.58           C  
ATOM   4185  CD2 PHE A 281       5.387   8.907 -49.846  1.00  1.58           C  
ATOM   4186  CE1 PHE A 281       4.928  11.094 -48.290  1.00  1.58           C  
ATOM   4187  CE2 PHE A 281       4.696   8.778 -48.679  1.00  1.58           C  
ATOM   4188  CZ  PHE A 281       4.462   9.871 -47.915  1.00  1.58           C  
ATOM   4189  H   PHE A 281       8.709  11.180 -50.313  1.00  1.58           H  
ATOM   4190  HA  PHE A 281       7.737   8.554 -51.120  1.00  1.58           H  
ATOM   4191 1HB  PHE A 281       6.783  11.348 -51.712  1.00  1.58           H  
ATOM   4192 2HB  PHE A 281       5.992   9.917 -52.340  1.00  1.58           H  
ATOM   4193  HD1 PHE A 281       6.014  12.212 -49.744  1.00  1.58           H  
ATOM   4194  HD2 PHE A 281       5.562   8.041 -50.464  1.00  1.58           H  
ATOM   4195  HE1 PHE A 281       4.728  11.949 -47.669  1.00  1.58           H  
ATOM   4196  HE2 PHE A 281       4.322   7.811 -48.364  1.00  1.58           H  
ATOM   4197  HZ  PHE A 281       3.904   9.776 -47.009  1.00  1.58           H  
ATOM   4198  N   GLU A 282       9.422  10.374 -53.249  1.00  1.41           N  
ATOM   4199  CA  GLU A 282      10.029  10.365 -54.576  1.00  1.41           C  
ATOM   4200  C   GLU A 282      11.001   9.193 -54.632  1.00  1.41           C  
ATOM   4201  O   GLU A 282      11.170   8.546 -55.666  1.00  1.41           O  
ATOM   4202  CB  GLU A 282      10.720  11.697 -54.862  1.00  1.41           C  
ATOM   4203  CG  GLU A 282       9.740  12.873 -54.932  1.00  1.41           C  
ATOM   4204  CD  GLU A 282      10.400  14.194 -55.183  1.00  1.41           C  
ATOM   4205  OE1 GLU A 282      11.574  14.210 -55.467  1.00  1.41           O  
ATOM   4206  OE2 GLU A 282       9.740  15.199 -55.032  1.00  1.41           O  
ATOM   4207  H   GLU A 282       9.706  11.090 -52.590  1.00  1.41           H  
ATOM   4208  HA  GLU A 282       9.252  10.208 -55.325  1.00  1.41           H  
ATOM   4209 1HB  GLU A 282      11.462  11.900 -54.096  1.00  1.41           H  
ATOM   4210 2HB  GLU A 282      11.242  11.638 -55.815  1.00  1.41           H  
ATOM   4211 1HG  GLU A 282       9.014  12.680 -55.725  1.00  1.41           H  
ATOM   4212 2HG  GLU A 282       9.195  12.922 -53.987  1.00  1.41           H  
ATOM   4213  N   GLU A 283      11.571   8.864 -53.466  1.00  1.30           N  
ATOM   4214  CA  GLU A 283      12.508   7.746 -53.319  1.00  1.30           C  
ATOM   4215  C   GLU A 283      11.822   6.406 -53.627  1.00  1.30           C  
ATOM   4216  O   GLU A 283      12.489   5.414 -53.924  1.00  1.30           O  
ATOM   4217  CB  GLU A 283      13.124   7.678 -51.901  1.00  1.30           C  
ATOM   4218  CG  GLU A 283      14.112   8.814 -51.519  1.00  1.30           C  
ATOM   4219  CD  GLU A 283      14.762   8.623 -50.107  1.00  1.30           C  
ATOM   4220  OE1 GLU A 283      14.393   7.689 -49.433  1.00  1.30           O  
ATOM   4221  OE2 GLU A 283      15.630   9.403 -49.725  1.00  1.30           O  
ATOM   4222  H   GLU A 283      11.378   9.470 -52.666  1.00  1.30           H  
ATOM   4223  HA  GLU A 283      13.317   7.884 -54.035  1.00  1.30           H  
ATOM   4224 1HB  GLU A 283      12.326   7.682 -51.166  1.00  1.30           H  
ATOM   4225 2HB  GLU A 283      13.654   6.734 -51.789  1.00  1.30           H  
ATOM   4226 1HG  GLU A 283      14.898   8.872 -52.269  1.00  1.30           H  
ATOM   4227 2HG  GLU A 283      13.563   9.758 -51.533  1.00  1.30           H  
ATOM   4228  N   LEU A 284      10.488   6.380 -53.525  1.00  1.24           N  
ATOM   4229  CA  LEU A 284       9.678   5.194 -53.748  1.00  1.24           C  
ATOM   4230  C   LEU A 284       9.218   5.115 -55.213  1.00  1.24           C  
ATOM   4231  O   LEU A 284       8.530   4.172 -55.603  1.00  1.24           O  
ATOM   4232  CB  LEU A 284       8.452   5.253 -52.828  1.00  1.24           C  
ATOM   4233  CG  LEU A 284       8.727   5.298 -51.312  1.00  1.24           C  
ATOM   4234  CD1 LEU A 284       7.451   5.520 -50.606  1.00  1.24           C  
ATOM   4235  CD2 LEU A 284       9.322   4.009 -50.831  1.00  1.24           C  
ATOM   4236  H   LEU A 284       9.983   7.235 -53.307  1.00  1.24           H  
ATOM   4237  HA  LEU A 284      10.270   4.310 -53.513  1.00  1.24           H  
ATOM   4238 1HB  LEU A 284       7.886   6.132 -53.067  1.00  1.24           H  
ATOM   4239 2HB  LEU A 284       7.827   4.378 -53.026  1.00  1.24           H  
ATOM   4240  HG  LEU A 284       9.399   6.114 -51.102  1.00  1.24           H  
ATOM   4241 1HD1 LEU A 284       7.626   5.576 -49.535  1.00  1.24           H  
ATOM   4242 2HD1 LEU A 284       7.008   6.433 -50.949  1.00  1.24           H  
ATOM   4243 3HD1 LEU A 284       6.810   4.706 -50.826  1.00  1.24           H  
ATOM   4244 1HD2 LEU A 284       9.501   4.069 -49.758  1.00  1.24           H  
ATOM   4245 2HD2 LEU A 284       8.623   3.200 -51.034  1.00  1.24           H  
ATOM   4246 3HD2 LEU A 284      10.265   3.825 -51.348  1.00  1.24           H  
ATOM   4247  N   GLY A 285       9.602   6.108 -56.033  1.00  1.21           N  
ATOM   4248  CA  GLY A 285       9.186   6.166 -57.431  1.00  1.21           C  
ATOM   4249  C   GLY A 285       7.827   6.845 -57.650  1.00  1.21           C  
ATOM   4250  O   GLY A 285       7.199   6.645 -58.691  1.00  1.21           O  
ATOM   4251  H   GLY A 285      10.196   6.862 -55.693  1.00  1.21           H  
ATOM   4252 1HA  GLY A 285       9.948   6.706 -57.995  1.00  1.21           H  
ATOM   4253 2HA  GLY A 285       9.155   5.157 -57.838  1.00  1.21           H  
ATOM   4254  N   LEU A 286       7.366   7.632 -56.676  1.00  1.18           N  
ATOM   4255  CA  LEU A 286       6.073   8.308 -56.765  1.00  1.18           C  
ATOM   4256  C   LEU A 286       6.240   9.789 -57.128  1.00  1.18           C  
ATOM   4257  O   LEU A 286       7.318  10.362 -56.954  1.00  1.18           O  
ATOM   4258  CB  LEU A 286       5.394   8.264 -55.403  1.00  1.18           C  
ATOM   4259  CG  LEU A 286       5.288   6.893 -54.734  1.00  1.18           C  
ATOM   4260  CD1 LEU A 286       4.694   7.102 -53.371  1.00  1.18           C  
ATOM   4261  CD2 LEU A 286       4.470   5.934 -55.552  1.00  1.18           C  
ATOM   4262  H   LEU A 286       7.910   7.778 -55.826  1.00  1.18           H  
ATOM   4263  HA  LEU A 286       5.456   7.821 -57.520  1.00  1.18           H  
ATOM   4264 1HB  LEU A 286       5.937   8.922 -54.732  1.00  1.18           H  
ATOM   4265 2HB  LEU A 286       4.381   8.660 -55.516  1.00  1.18           H  
ATOM   4266  HG  LEU A 286       6.281   6.481 -54.619  1.00  1.18           H  
ATOM   4267 1HD1 LEU A 286       4.635   6.177 -52.875  1.00  1.18           H  
ATOM   4268 2HD1 LEU A 286       5.328   7.772 -52.809  1.00  1.18           H  
ATOM   4269 3HD1 LEU A 286       3.698   7.531 -53.464  1.00  1.18           H  
ATOM   4270 1HD2 LEU A 286       4.424   4.967 -55.043  1.00  1.18           H  
ATOM   4271 2HD2 LEU A 286       3.482   6.330 -55.653  1.00  1.18           H  
ATOM   4272 3HD2 LEU A 286       4.930   5.806 -56.536  1.00  1.18           H  
ATOM   4273  N   TYR A 287       5.165  10.416 -57.602  1.00  1.15           N  
ATOM   4274  CA  TYR A 287       5.144  11.863 -57.811  1.00  1.15           C  
ATOM   4275  C   TYR A 287       4.517  12.486 -56.569  1.00  1.15           C  
ATOM   4276  O   TYR A 287       3.668  11.854 -55.936  1.00  1.15           O  
ATOM   4277  CB  TYR A 287       4.387  12.205 -59.084  1.00  1.15           C  
ATOM   4278  CG  TYR A 287       5.142  11.813 -60.317  1.00  1.15           C  
ATOM   4279  CD1 TYR A 287       5.033  10.531 -60.833  1.00  1.15           C  
ATOM   4280  CD2 TYR A 287       5.944  12.749 -60.947  1.00  1.15           C  
ATOM   4281  CE1 TYR A 287       5.740  10.196 -61.978  1.00  1.15           C  
ATOM   4282  CE2 TYR A 287       6.639  12.411 -62.086  1.00  1.15           C  
ATOM   4283  CZ  TYR A 287       6.538  11.140 -62.600  1.00  1.15           C  
ATOM   4284  OH  TYR A 287       7.233  10.802 -63.739  1.00  1.15           O  
ATOM   4285  H   TYR A 287       4.315   9.888 -57.811  1.00  1.15           H  
ATOM   4286  HA  TYR A 287       6.167  12.232 -57.897  1.00  1.15           H  
ATOM   4287 1HB  TYR A 287       3.451  11.672 -59.085  1.00  1.15           H  
ATOM   4288 2HB  TYR A 287       4.172  13.271 -59.123  1.00  1.15           H  
ATOM   4289  HD1 TYR A 287       4.398   9.791 -60.339  1.00  1.15           H  
ATOM   4290  HD2 TYR A 287       6.025  13.757 -60.539  1.00  1.15           H  
ATOM   4291  HE1 TYR A 287       5.674   9.205 -62.395  1.00  1.15           H  
ATOM   4292  HE2 TYR A 287       7.269  13.152 -62.578  1.00  1.15           H  
ATOM   4293  HH  TYR A 287       7.054   9.884 -63.963  1.00  1.15           H  
ATOM   4294  N   TYR A 288       4.948  13.694 -56.195  1.00  1.12           N  
ATOM   4295  CA  TYR A 288       4.447  14.295 -54.956  1.00  1.12           C  
ATOM   4296  C   TYR A 288       3.936  15.726 -55.094  1.00  1.12           C  
ATOM   4297  O   TYR A 288       4.640  16.621 -55.572  1.00  1.12           O  
ATOM   4298  CB  TYR A 288       5.566  14.263 -53.919  1.00  1.12           C  
ATOM   4299  CG  TYR A 288       5.211  14.774 -52.549  1.00  1.12           C  
ATOM   4300  CD1 TYR A 288       4.531  13.956 -51.681  1.00  1.12           C  
ATOM   4301  CD2 TYR A 288       5.577  16.048 -52.160  1.00  1.12           C  
ATOM   4302  CE1 TYR A 288       4.236  14.395 -50.416  1.00  1.12           C  
ATOM   4303  CE2 TYR A 288       5.279  16.498 -50.900  1.00  1.12           C  
ATOM   4304  CZ  TYR A 288       4.621  15.678 -50.026  1.00  1.12           C  
ATOM   4305  OH  TYR A 288       4.343  16.122 -48.768  1.00  1.12           O  
ATOM   4306  H   TYR A 288       5.639  14.182 -56.749  1.00  1.12           H  
ATOM   4307  HA  TYR A 288       3.613  13.693 -54.594  1.00  1.12           H  
ATOM   4308 1HB  TYR A 288       5.915  13.233 -53.810  1.00  1.12           H  
ATOM   4309 2HB  TYR A 288       6.412  14.848 -54.286  1.00  1.12           H  
ATOM   4310  HD1 TYR A 288       4.247  12.964 -52.001  1.00  1.12           H  
ATOM   4311  HD2 TYR A 288       6.103  16.689 -52.851  1.00  1.12           H  
ATOM   4312  HE1 TYR A 288       3.711  13.736 -49.726  1.00  1.12           H  
ATOM   4313  HE2 TYR A 288       5.573  17.504 -50.596  1.00  1.12           H  
ATOM   4314  HH  TYR A 288       4.603  17.041 -48.695  1.00  1.12           H  
ATOM   4315  N   ILE A 289       2.689  15.893 -54.675  1.00  1.08           N  
ATOM   4316  CA  ILE A 289       1.933  17.136 -54.682  1.00  1.08           C  
ATOM   4317  C   ILE A 289       1.631  17.601 -53.249  1.00  1.08           C  
ATOM   4318  O   ILE A 289       1.265  16.791 -52.395  1.00  1.08           O  
ATOM   4319  CB  ILE A 289       0.616  16.928 -55.446  1.00  1.08           C  
ATOM   4320  CG1 ILE A 289       0.889  16.414 -56.857  1.00  1.08           C  
ATOM   4321  CG2 ILE A 289      -0.234  18.175 -55.479  1.00  1.08           C  
ATOM   4322  CD1 ILE A 289       1.680  17.344 -57.721  1.00  1.08           C  
ATOM   4323  H   ILE A 289       2.205  15.067 -54.323  1.00  1.08           H  
ATOM   4324  HA  ILE A 289       2.523  17.904 -55.180  1.00  1.08           H  
ATOM   4325  HB  ILE A 289       0.071  16.159 -54.951  1.00  1.08           H  
ATOM   4326 1HG1 ILE A 289       1.431  15.475 -56.779  1.00  1.08           H  
ATOM   4327 2HG1 ILE A 289      -0.062  16.221 -57.342  1.00  1.08           H  
ATOM   4328 1HG2 ILE A 289      -1.142  17.944 -56.007  1.00  1.08           H  
ATOM   4329 2HG2 ILE A 289      -0.473  18.495 -54.467  1.00  1.08           H  
ATOM   4330 3HG2 ILE A 289       0.298  18.971 -55.996  1.00  1.08           H  
ATOM   4331 1HD1 ILE A 289       1.824  16.891 -58.701  1.00  1.08           H  
ATOM   4332 2HD1 ILE A 289       1.143  18.286 -57.831  1.00  1.08           H  
ATOM   4333 3HD1 ILE A 289       2.652  17.533 -57.264  1.00  1.08           H  
ATOM   4334  N   GLY A 290       1.785  18.892 -52.972  1.00  1.02           N  
ATOM   4335  CA  GLY A 290       1.456  19.379 -51.633  1.00  1.02           C  
ATOM   4336  C   GLY A 290       2.662  19.465 -50.711  1.00  1.02           C  
ATOM   4337  O   GLY A 290       3.804  19.417 -51.170  1.00  1.02           O  
ATOM   4338  H   GLY A 290       2.106  19.530 -53.688  1.00  1.02           H  
ATOM   4339 1HA  GLY A 290       1.003  20.366 -51.727  1.00  1.02           H  
ATOM   4340 2HA  GLY A 290       0.705  18.723 -51.191  1.00  1.02           H  
ATOM   4341  N   PRO A 291       2.429  19.643 -49.403  1.00  0.94           N  
ATOM   4342  CA  PRO A 291       1.173  19.664 -48.642  1.00  0.94           C  
ATOM   4343  C   PRO A 291       0.133  20.678 -49.093  1.00  0.94           C  
ATOM   4344  O   PRO A 291       0.479  21.809 -49.441  1.00  0.94           O  
ATOM   4345  CB  PRO A 291       1.669  20.047 -47.240  1.00  0.94           C  
ATOM   4346  CG  PRO A 291       3.111  19.579 -47.202  1.00  0.94           C  
ATOM   4347  CD  PRO A 291       3.622  19.831 -48.581  1.00  0.94           C  
ATOM   4348  HA  PRO A 291       0.744  18.663 -48.631  1.00  0.94           H  
ATOM   4349 1HB  PRO A 291       1.556  21.127 -47.078  1.00  0.94           H  
ATOM   4350 2HB  PRO A 291       1.069  19.556 -46.490  1.00  0.94           H  
ATOM   4351 1HG  PRO A 291       3.668  20.130 -46.440  1.00  0.94           H  
ATOM   4352 2HG  PRO A 291       3.167  18.518 -46.920  1.00  0.94           H  
ATOM   4353 1HD  PRO A 291       3.993  20.858 -48.676  1.00  0.94           H  
ATOM   4354 2HD  PRO A 291       4.387  19.094 -48.851  1.00  0.94           H  
ATOM   4355  N   VAL A 292      -1.145  20.290 -49.029  1.00  0.85           N  
ATOM   4356  CA  VAL A 292      -2.230  21.204 -49.379  1.00  0.85           C  
ATOM   4357  C   VAL A 292      -3.160  21.334 -48.166  1.00  0.85           C  
ATOM   4358  O   VAL A 292      -3.135  20.508 -47.253  1.00  0.85           O  
ATOM   4359  CB  VAL A 292      -3.050  20.688 -50.592  1.00  0.85           C  
ATOM   4360  CG1 VAL A 292      -2.126  20.469 -51.786  1.00  0.85           C  
ATOM   4361  CG2 VAL A 292      -3.778  19.453 -50.246  1.00  0.85           C  
ATOM   4362  H   VAL A 292      -1.350  19.319 -48.797  1.00  0.85           H  
ATOM   4363  HA  VAL A 292      -1.816  22.184 -49.617  1.00  0.85           H  
ATOM   4364  HB  VAL A 292      -3.773  21.453 -50.874  1.00  0.85           H  
ATOM   4365 1HG1 VAL A 292      -2.697  20.128 -52.626  1.00  0.85           H  
ATOM   4366 2HG1 VAL A 292      -1.619  21.399 -52.036  1.00  0.85           H  
ATOM   4367 3HG1 VAL A 292      -1.403  19.710 -51.531  1.00  0.85           H  
ATOM   4368 1HG2 VAL A 292      -4.360  19.119 -51.105  1.00  0.85           H  
ATOM   4369 2HG2 VAL A 292      -3.072  18.704 -49.986  1.00  0.85           H  
ATOM   4370 3HG2 VAL A 292      -4.448  19.643 -49.405  1.00  0.85           H  
ATOM   4371  N   ASP A 293      -3.999  22.362 -48.153  1.00  0.77           N  
ATOM   4372  CA  ASP A 293      -4.925  22.565 -47.035  1.00  0.77           C  
ATOM   4373  C   ASP A 293      -6.135  21.655 -47.130  1.00  0.77           C  
ATOM   4374  O   ASP A 293      -7.011  21.841 -47.973  1.00  0.77           O  
ATOM   4375  CB  ASP A 293      -5.359  24.030 -46.969  1.00  0.77           C  
ATOM   4376  CG  ASP A 293      -6.310  24.404 -45.784  1.00  0.77           C  
ATOM   4377  OD1 ASP A 293      -6.909  23.538 -45.161  1.00  0.77           O  
ATOM   4378  OD2 ASP A 293      -6.431  25.583 -45.540  1.00  0.77           O  
ATOM   4379  H   ASP A 293      -3.993  23.020 -48.920  1.00  0.77           H  
ATOM   4380  HA  ASP A 293      -4.398  22.326 -46.109  1.00  0.77           H  
ATOM   4381 1HB  ASP A 293      -4.471  24.659 -46.898  1.00  0.77           H  
ATOM   4382 2HB  ASP A 293      -5.850  24.294 -47.901  1.00  0.77           H  
ATOM   4383  N   GLY A 294      -6.201  20.678 -46.239  1.00  0.70           N  
ATOM   4384  CA  GLY A 294      -7.236  19.673 -46.292  1.00  0.70           C  
ATOM   4385  C   GLY A 294      -8.598  20.129 -45.854  1.00  0.70           C  
ATOM   4386  O   GLY A 294      -9.548  19.356 -45.932  1.00  0.70           O  
ATOM   4387  H   GLY A 294      -5.493  20.579 -45.512  1.00  0.70           H  
ATOM   4388 1HA  GLY A 294      -7.307  19.300 -47.305  1.00  0.70           H  
ATOM   4389 2HA  GLY A 294      -6.932  18.852 -45.669  1.00  0.70           H  
ATOM   4390  N   HIS A 295      -8.709  21.361 -45.381  1.00  0.65           N  
ATOM   4391  CA  HIS A 295     -10.003  21.867 -44.987  1.00  0.65           C  
ATOM   4392  C   HIS A 295     -10.423  22.983 -45.924  1.00  0.65           C  
ATOM   4393  O   HIS A 295     -11.348  23.751 -45.647  1.00  0.65           O  
ATOM   4394  CB  HIS A 295     -10.008  22.272 -43.525  1.00  0.65           C  
ATOM   4395  CG  HIS A 295      -9.805  21.073 -42.650  1.00  0.65           C  
ATOM   4396  ND1 HIS A 295     -10.741  20.057 -42.577  1.00  0.65           N  
ATOM   4397  CD2 HIS A 295      -8.806  20.722 -41.811  1.00  0.65           C  
ATOM   4398  CE1 HIS A 295     -10.328  19.136 -41.737  1.00  0.65           C  
ATOM   4399  NE2 HIS A 295      -9.163  19.515 -41.242  1.00  0.65           N  
ATOM   4400  H   HIS A 295      -7.893  21.987 -45.320  1.00  0.65           H  
ATOM   4401  HA  HIS A 295     -10.745  21.081 -45.087  1.00  0.65           H  
ATOM   4402 1HB  HIS A 295      -9.207  22.993 -43.338  1.00  0.65           H  
ATOM   4403 2HB  HIS A 295     -10.959  22.738 -43.270  1.00  0.65           H  
ATOM   4404  HD1 HIS A 295     -11.626  20.005 -43.094  1.00  0.65           H  
ATOM   4405  HD2 HIS A 295      -7.864  21.201 -41.531  1.00  0.65           H  
ATOM   4406  HE1 HIS A 295     -10.942  18.253 -41.552  1.00  0.65           H  
ATOM   4407  N   ASN A 296      -9.746  23.050 -47.066  1.00  0.62           N  
ATOM   4408  CA  ASN A 296     -10.063  24.011 -48.094  1.00  0.62           C  
ATOM   4409  C   ASN A 296     -10.543  23.303 -49.353  1.00  0.62           C  
ATOM   4410  O   ASN A 296      -9.740  22.856 -50.173  1.00  0.62           O  
ATOM   4411  CB  ASN A 296      -8.850  24.869 -48.363  1.00  0.62           C  
ATOM   4412  CG  ASN A 296      -9.057  25.921 -49.355  1.00  0.62           C  
ATOM   4413  OD1 ASN A 296      -9.835  25.741 -50.296  1.00  0.62           O  
ATOM   4414  ND2 ASN A 296      -8.380  27.030 -49.189  1.00  0.62           N  
ATOM   4415  H   ASN A 296      -8.960  22.419 -47.231  1.00  0.62           H  
ATOM   4416  HA  ASN A 296     -10.874  24.648 -47.743  1.00  0.62           H  
ATOM   4417 1HB  ASN A 296      -8.521  25.329 -47.430  1.00  0.62           H  
ATOM   4418 2HB  ASN A 296      -8.043  24.229 -48.710  1.00  0.62           H  
ATOM   4419 1HD2 ASN A 296      -8.472  27.776 -49.851  1.00  0.62           H  
ATOM   4420 2HD2 ASN A 296      -7.751  27.127 -48.416  1.00  0.62           H  
ATOM   4421  N   ILE A 297     -11.862  23.242 -49.533  1.00  0.61           N  
ATOM   4422  CA  ILE A 297     -12.419  22.535 -50.682  1.00  0.61           C  
ATOM   4423  C   ILE A 297     -12.018  23.173 -52.003  1.00  0.61           C  
ATOM   4424  O   ILE A 297     -11.771  22.454 -52.965  1.00  0.61           O  
ATOM   4425  CB  ILE A 297     -13.943  22.371 -50.610  1.00  0.61           C  
ATOM   4426  CG1 ILE A 297     -14.276  21.392 -49.523  1.00  0.61           C  
ATOM   4427  CG2 ILE A 297     -14.482  21.864 -51.913  1.00  0.61           C  
ATOM   4428  CD1 ILE A 297     -15.719  21.317 -49.220  1.00  0.61           C  
ATOM   4429  H   ILE A 297     -12.473  23.640 -48.836  1.00  0.61           H  
ATOM   4430  HA  ILE A 297     -12.022  21.531 -50.675  1.00  0.61           H  
ATOM   4431  HB  ILE A 297     -14.407  23.327 -50.374  1.00  0.61           H  
ATOM   4432 1HG1 ILE A 297     -13.930  20.397 -49.817  1.00  0.61           H  
ATOM   4433 2HG1 ILE A 297     -13.750  21.689 -48.630  1.00  0.61           H  
ATOM   4434 1HG2 ILE A 297     -15.552  21.752 -51.834  1.00  0.61           H  
ATOM   4435 2HG2 ILE A 297     -14.243  22.568 -52.708  1.00  0.61           H  
ATOM   4436 3HG2 ILE A 297     -14.036  20.903 -52.122  1.00  0.61           H  
ATOM   4437 1HD1 ILE A 297     -15.887  20.596 -48.435  1.00  0.61           H  
ATOM   4438 2HD1 ILE A 297     -16.055  22.279 -48.910  1.00  0.61           H  
ATOM   4439 3HD1 ILE A 297     -16.255  21.011 -50.104  1.00  0.61           H  
ATOM   4440  N   ASP A 298     -11.971  24.502 -52.086  1.00  0.61           N  
ATOM   4441  CA  ASP A 298     -11.588  25.123 -53.355  1.00  0.61           C  
ATOM   4442  C   ASP A 298     -10.241  24.559 -53.820  1.00  0.61           C  
ATOM   4443  O   ASP A 298     -10.082  24.186 -54.991  1.00  0.61           O  
ATOM   4444  CB  ASP A 298     -11.377  26.641 -53.196  1.00  0.61           C  
ATOM   4445  CG  ASP A 298     -12.611  27.487 -52.919  1.00  0.61           C  
ATOM   4446  OD1 ASP A 298     -13.682  27.029 -53.116  1.00  0.61           O  
ATOM   4447  OD2 ASP A 298     -12.467  28.594 -52.426  1.00  0.61           O  
ATOM   4448  H   ASP A 298     -12.167  25.067 -51.274  1.00  0.61           H  
ATOM   4449  HA  ASP A 298     -12.342  24.908 -54.110  1.00  0.61           H  
ATOM   4450 1HB  ASP A 298     -10.657  26.820 -52.405  1.00  0.61           H  
ATOM   4451 2HB  ASP A 298     -10.920  27.015 -54.110  1.00  0.61           H  
ATOM   4452  N   ASP A 299      -9.285  24.457 -52.883  1.00  0.62           N  
ATOM   4453  CA  ASP A 299      -7.961  23.958 -53.224  1.00  0.62           C  
ATOM   4454  C   ASP A 299      -7.951  22.454 -53.436  1.00  0.62           C  
ATOM   4455  O   ASP A 299      -7.336  21.980 -54.388  1.00  0.62           O  
ATOM   4456  CB  ASP A 299      -6.934  24.341 -52.161  1.00  0.62           C  
ATOM   4457  CG  ASP A 299      -6.636  25.846 -52.144  1.00  0.62           C  
ATOM   4458  OD1 ASP A 299      -7.026  26.528 -53.066  1.00  0.62           O  
ATOM   4459  OD2 ASP A 299      -6.009  26.295 -51.214  1.00  0.62           O  
ATOM   4460  H   ASP A 299      -9.489  24.761 -51.930  1.00  0.62           H  
ATOM   4461  HA  ASP A 299      -7.657  24.427 -54.159  1.00  0.62           H  
ATOM   4462 1HB  ASP A 299      -7.314  24.046 -51.179  1.00  0.62           H  
ATOM   4463 2HB  ASP A 299      -6.008  23.794 -52.328  1.00  0.62           H  
ATOM   4464  N   LEU A 300      -8.670  21.697 -52.607  1.00  0.63           N  
ATOM   4465  CA  LEU A 300      -8.697  20.251 -52.797  1.00  0.63           C  
ATOM   4466  C   LEU A 300      -9.308  19.892 -54.127  1.00  0.63           C  
ATOM   4467  O   LEU A 300      -8.829  18.994 -54.816  1.00  0.63           O  
ATOM   4468  CB  LEU A 300      -9.502  19.571 -51.706  1.00  0.63           C  
ATOM   4469  CG  LEU A 300      -8.899  19.528 -50.340  1.00  0.63           C  
ATOM   4470  CD1 LEU A 300      -9.954  19.052 -49.389  1.00  0.63           C  
ATOM   4471  CD2 LEU A 300      -7.709  18.555 -50.368  1.00  0.63           C  
ATOM   4472  H   LEU A 300      -9.172  22.125 -51.826  1.00  0.63           H  
ATOM   4473  HA  LEU A 300      -7.675  19.880 -52.771  1.00  0.63           H  
ATOM   4474 1HB  LEU A 300     -10.456  20.081 -51.628  1.00  0.63           H  
ATOM   4475 2HB  LEU A 300      -9.692  18.546 -52.011  1.00  0.63           H  
ATOM   4476  HG  LEU A 300      -8.562  20.524 -50.030  1.00  0.63           H  
ATOM   4477 1HD1 LEU A 300      -9.557  18.988 -48.393  1.00  0.63           H  
ATOM   4478 2HD1 LEU A 300     -10.788  19.752 -49.403  1.00  0.63           H  
ATOM   4479 3HD1 LEU A 300     -10.289  18.093 -49.706  1.00  0.63           H  
ATOM   4480 1HD2 LEU A 300      -7.263  18.489 -49.390  1.00  0.63           H  
ATOM   4481 2HD2 LEU A 300      -8.057  17.569 -50.672  1.00  0.63           H  
ATOM   4482 3HD2 LEU A 300      -6.965  18.915 -51.076  1.00  0.63           H  
ATOM   4483  N   VAL A 301     -10.355  20.608 -54.518  1.00  0.65           N  
ATOM   4484  CA  VAL A 301     -10.963  20.333 -55.793  1.00  0.65           C  
ATOM   4485  C   VAL A 301     -10.001  20.671 -56.913  1.00  0.65           C  
ATOM   4486  O   VAL A 301      -9.799  19.865 -57.822  1.00  0.65           O  
ATOM   4487  CB  VAL A 301     -12.298  21.087 -55.959  1.00  0.65           C  
ATOM   4488  CG1 VAL A 301     -12.818  20.979 -57.375  1.00  0.65           C  
ATOM   4489  CG2 VAL A 301     -13.320  20.463 -55.038  1.00  0.65           C  
ATOM   4490  H   VAL A 301     -10.736  21.339 -53.926  1.00  0.65           H  
ATOM   4491  HA  VAL A 301     -11.180  19.278 -55.805  1.00  0.65           H  
ATOM   4492  HB  VAL A 301     -12.147  22.143 -55.711  1.00  0.65           H  
ATOM   4493 1HG1 VAL A 301     -13.760  21.518 -57.449  1.00  0.65           H  
ATOM   4494 2HG1 VAL A 301     -12.090  21.416 -58.057  1.00  0.65           H  
ATOM   4495 3HG1 VAL A 301     -12.977  19.940 -57.627  1.00  0.65           H  
ATOM   4496 1HG2 VAL A 301     -14.270  20.991 -55.128  1.00  0.65           H  
ATOM   4497 2HG2 VAL A 301     -13.458  19.413 -55.305  1.00  0.65           H  
ATOM   4498 3HG2 VAL A 301     -12.957  20.529 -54.030  1.00  0.65           H  
ATOM   4499  N   ALA A 302      -9.349  21.837 -56.834  1.00  0.67           N  
ATOM   4500  CA  ALA A 302      -8.404  22.197 -57.875  1.00  0.67           C  
ATOM   4501  C   ALA A 302      -7.277  21.179 -57.996  1.00  0.67           C  
ATOM   4502  O   ALA A 302      -6.947  20.756 -59.102  1.00  0.67           O  
ATOM   4503  CB  ALA A 302      -7.806  23.558 -57.573  1.00  0.67           C  
ATOM   4504  H   ALA A 302      -9.532  22.494 -56.072  1.00  0.67           H  
ATOM   4505  HA  ALA A 302      -8.939  22.230 -58.822  1.00  0.67           H  
ATOM   4506 1HB  ALA A 302      -7.112  23.835 -58.367  1.00  0.67           H  
ATOM   4507 2HB  ALA A 302      -8.603  24.299 -57.505  1.00  0.67           H  
ATOM   4508 3HB  ALA A 302      -7.274  23.513 -56.623  1.00  0.67           H  
ATOM   4509  N   ILE A 303      -6.747  20.707 -56.870  1.00  0.69           N  
ATOM   4510  CA  ILE A 303      -5.634  19.772 -56.924  1.00  0.69           C  
ATOM   4511  C   ILE A 303      -6.037  18.404 -57.398  1.00  0.69           C  
ATOM   4512  O   ILE A 303      -5.380  17.824 -58.259  1.00  0.69           O  
ATOM   4513  CB  ILE A 303      -4.936  19.660 -55.564  1.00  0.69           C  
ATOM   4514  CG1 ILE A 303      -4.316  21.009 -55.211  1.00  0.69           C  
ATOM   4515  CG2 ILE A 303      -3.912  18.557 -55.603  1.00  0.69           C  
ATOM   4516  CD1 ILE A 303      -3.278  21.468 -56.205  1.00  0.69           C  
ATOM   4517  H   ILE A 303      -7.075  21.054 -55.969  1.00  0.69           H  
ATOM   4518  HA  ILE A 303      -4.906  20.166 -57.634  1.00  0.69           H  
ATOM   4519  HB  ILE A 303      -5.681  19.439 -54.793  1.00  0.69           H  
ATOM   4520 1HG1 ILE A 303      -5.091  21.756 -55.187  1.00  0.69           H  
ATOM   4521 2HG1 ILE A 303      -3.874  20.953 -54.243  1.00  0.69           H  
ATOM   4522 1HG2 ILE A 303      -3.421  18.480 -54.638  1.00  0.69           H  
ATOM   4523 2HG2 ILE A 303      -4.402  17.614 -55.841  1.00  0.69           H  
ATOM   4524 3HG2 ILE A 303      -3.184  18.792 -56.372  1.00  0.69           H  
ATOM   4525 1HD1 ILE A 303      -2.888  22.437 -55.898  1.00  0.69           H  
ATOM   4526 2HD1 ILE A 303      -2.464  20.745 -56.245  1.00  0.69           H  
ATOM   4527 3HD1 ILE A 303      -3.732  21.559 -57.198  1.00  0.69           H  
ATOM   4528  N   LEU A 304      -7.129  17.882 -56.884  1.00  0.72           N  
ATOM   4529  CA  LEU A 304      -7.567  16.578 -57.314  1.00  0.72           C  
ATOM   4530  C   LEU A 304      -7.923  16.584 -58.804  1.00  0.72           C  
ATOM   4531  O   LEU A 304      -7.622  15.619 -59.513  1.00  0.72           O  
ATOM   4532  CB  LEU A 304      -8.719  16.158 -56.431  1.00  0.72           C  
ATOM   4533  CG  LEU A 304      -8.360  15.808 -54.983  1.00  0.72           C  
ATOM   4534  CD1 LEU A 304      -9.651  15.656 -54.196  1.00  0.72           C  
ATOM   4535  CD2 LEU A 304      -7.515  14.509 -54.960  1.00  0.72           C  
ATOM   4536  H   LEU A 304      -7.669  18.384 -56.179  1.00  0.72           H  
ATOM   4537  HA  LEU A 304      -6.750  15.875 -57.163  1.00  0.72           H  
ATOM   4538 1HB  LEU A 304      -9.371  17.011 -56.360  1.00  0.72           H  
ATOM   4539 2HB  LEU A 304      -9.247  15.348 -56.890  1.00  0.72           H  
ATOM   4540  HG  LEU A 304      -7.784  16.621 -54.534  1.00  0.72           H  
ATOM   4541 1HD1 LEU A 304      -9.431  15.413 -53.161  1.00  0.72           H  
ATOM   4542 2HD1 LEU A 304     -10.196  16.593 -54.241  1.00  0.72           H  
ATOM   4543 3HD1 LEU A 304     -10.248  14.887 -54.629  1.00  0.72           H  
ATOM   4544 1HD2 LEU A 304      -7.264  14.265 -53.931  1.00  0.72           H  
ATOM   4545 2HD2 LEU A 304      -8.080  13.690 -55.397  1.00  0.72           H  
ATOM   4546 3HD2 LEU A 304      -6.597  14.661 -55.531  1.00  0.72           H  
ATOM   4547  N   LYS A 305      -8.524  17.675 -59.313  1.00  0.76           N  
ATOM   4548  CA  LYS A 305      -8.806  17.727 -60.744  1.00  0.76           C  
ATOM   4549  C   LYS A 305      -7.521  17.825 -61.567  1.00  0.76           C  
ATOM   4550  O   LYS A 305      -7.387  17.151 -62.599  1.00  0.76           O  
ATOM   4551  CB  LYS A 305      -9.704  18.909 -61.129  1.00  0.76           C  
ATOM   4552  CG  LYS A 305     -11.155  18.820 -60.741  1.00  0.76           C  
ATOM   4553  CD  LYS A 305     -11.909  20.034 -61.246  1.00  0.76           C  
ATOM   4554  CE  LYS A 305     -13.412  19.915 -61.035  1.00  0.76           C  
ATOM   4555  NZ  LYS A 305     -14.125  21.123 -61.563  1.00  0.76           N  
ATOM   4556  H   LYS A 305      -8.795  18.460 -58.717  1.00  0.76           H  
ATOM   4557  HA  LYS A 305      -9.315  16.806 -61.025  1.00  0.76           H  
ATOM   4558 1HB  LYS A 305      -9.306  19.813 -60.654  1.00  0.76           H  
ATOM   4559 2HB  LYS A 305      -9.654  19.063 -62.204  1.00  0.76           H  
ATOM   4560 1HG  LYS A 305     -11.602  17.907 -61.126  1.00  0.76           H  
ATOM   4561 2HG  LYS A 305     -11.215  18.822 -59.670  1.00  0.76           H  
ATOM   4562 1HD  LYS A 305     -11.549  20.916 -60.711  1.00  0.76           H  
ATOM   4563 2HD  LYS A 305     -11.710  20.170 -62.308  1.00  0.76           H  
ATOM   4564 1HE  LYS A 305     -13.772  19.034 -61.564  1.00  0.76           H  
ATOM   4565 2HE  LYS A 305     -13.634  19.803 -59.977  1.00  0.76           H  
ATOM   4566 1HZ  LYS A 305     -15.123  21.026 -61.442  1.00  0.76           H  
ATOM   4567 2HZ  LYS A 305     -13.804  21.947 -61.074  1.00  0.76           H  
ATOM   4568 3HZ  LYS A 305     -13.924  21.218 -62.549  1.00  0.76           H  
ATOM   4569  N   GLU A 306      -6.552  18.638 -61.112  1.00  0.81           N  
ATOM   4570  CA  GLU A 306      -5.300  18.763 -61.850  1.00  0.81           C  
ATOM   4571  C   GLU A 306      -4.564  17.436 -61.895  1.00  0.81           C  
ATOM   4572  O   GLU A 306      -4.041  17.050 -62.946  1.00  0.81           O  
ATOM   4573  CB  GLU A 306      -4.388  19.836 -61.229  1.00  0.81           C  
ATOM   4574  CG  GLU A 306      -4.845  21.294 -61.449  1.00  0.81           C  
ATOM   4575  CD  GLU A 306      -3.996  22.312 -60.703  1.00  0.81           C  
ATOM   4576  OE1 GLU A 306      -3.129  21.917 -59.956  1.00  0.81           O  
ATOM   4577  OE2 GLU A 306      -4.219  23.488 -60.889  1.00  0.81           O  
ATOM   4578  H   GLU A 306      -6.690  19.196 -60.268  1.00  0.81           H  
ATOM   4579  HA  GLU A 306      -5.532  19.058 -62.872  1.00  0.81           H  
ATOM   4580 1HB  GLU A 306      -4.328  19.671 -60.150  1.00  0.81           H  
ATOM   4581 2HB  GLU A 306      -3.382  19.734 -61.631  1.00  0.81           H  
ATOM   4582 1HG  GLU A 306      -4.777  21.510 -62.513  1.00  0.81           H  
ATOM   4583 2HG  GLU A 306      -5.882  21.402 -61.167  1.00  0.81           H  
ATOM   4584  N   VAL A 307      -4.573  16.705 -60.781  1.00  0.91           N  
ATOM   4585  CA  VAL A 307      -3.907  15.417 -60.724  1.00  0.91           C  
ATOM   4586  C   VAL A 307      -4.597  14.376 -61.589  1.00  0.91           C  
ATOM   4587  O   VAL A 307      -3.930  13.617 -62.288  1.00  0.91           O  
ATOM   4588  CB  VAL A 307      -3.796  14.904 -59.290  1.00  0.91           C  
ATOM   4589  CG1 VAL A 307      -3.280  13.509 -59.337  1.00  0.91           C  
ATOM   4590  CG2 VAL A 307      -2.828  15.796 -58.499  1.00  0.91           C  
ATOM   4591  H   VAL A 307      -5.019  17.076 -59.940  1.00  0.91           H  
ATOM   4592  HA  VAL A 307      -2.894  15.549 -61.102  1.00  0.91           H  
ATOM   4593  HB  VAL A 307      -4.784  14.902 -58.818  1.00  0.91           H  
ATOM   4594 1HG1 VAL A 307      -3.190  13.108 -58.343  1.00  0.91           H  
ATOM   4595 2HG1 VAL A 307      -3.961  12.907 -59.911  1.00  0.91           H  
ATOM   4596 3HG1 VAL A 307      -2.317  13.507 -59.822  1.00  0.91           H  
ATOM   4597 1HG2 VAL A 307      -2.734  15.434 -57.488  1.00  0.91           H  
ATOM   4598 2HG2 VAL A 307      -1.855  15.782 -58.981  1.00  0.91           H  
ATOM   4599 3HG2 VAL A 307      -3.197  16.812 -58.479  1.00  0.91           H  
ATOM   4600  N   LYS A 308      -5.931  14.317 -61.534  1.00  1.04           N  
ATOM   4601  CA  LYS A 308      -6.672  13.369 -62.355  1.00  1.04           C  
ATOM   4602  C   LYS A 308      -6.411  13.600 -63.842  1.00  1.04           C  
ATOM   4603  O   LYS A 308      -6.180  12.651 -64.599  1.00  1.04           O  
ATOM   4604  CB  LYS A 308      -8.181  13.475 -62.098  1.00  1.04           C  
ATOM   4605  CG  LYS A 308      -9.009  12.469 -62.915  1.00  1.04           C  
ATOM   4606  CD  LYS A 308     -10.516  12.584 -62.665  1.00  1.04           C  
ATOM   4607  CE  LYS A 308     -11.281  11.571 -63.532  1.00  1.04           C  
ATOM   4608  NZ  LYS A 308     -12.738  11.613 -63.297  1.00  1.04           N  
ATOM   4609  H   LYS A 308      -6.447  14.940 -60.914  1.00  1.04           H  
ATOM   4610  HA  LYS A 308      -6.340  12.362 -62.115  1.00  1.04           H  
ATOM   4611 1HB  LYS A 308      -8.380  13.318 -61.040  1.00  1.04           H  
ATOM   4612 2HB  LYS A 308      -8.520  14.483 -62.344  1.00  1.04           H  
ATOM   4613 1HG  LYS A 308      -8.817  12.634 -63.976  1.00  1.04           H  
ATOM   4614 2HG  LYS A 308      -8.689  11.458 -62.662  1.00  1.04           H  
ATOM   4615 1HD  LYS A 308     -10.752  12.417 -61.626  1.00  1.04           H  
ATOM   4616 2HD  LYS A 308     -10.844  13.591 -62.926  1.00  1.04           H  
ATOM   4617 1HE  LYS A 308     -11.087  11.787 -64.580  1.00  1.04           H  
ATOM   4618 2HE  LYS A 308     -10.922  10.565 -63.304  1.00  1.04           H  
ATOM   4619 1HZ  LYS A 308     -13.208  10.923 -63.882  1.00  1.04           H  
ATOM   4620 2HZ  LYS A 308     -12.899  11.394 -62.324  1.00  1.04           H  
ATOM   4621 3HZ  LYS A 308     -13.102  12.526 -63.501  1.00  1.04           H  
ATOM   4622  N   SER A 309      -6.471  14.866 -64.268  1.00  1.21           N  
ATOM   4623  CA  SER A 309      -6.287  15.199 -65.671  1.00  1.21           C  
ATOM   4624  C   SER A 309      -4.849  15.016 -66.161  1.00  1.21           C  
ATOM   4625  O   SER A 309      -4.623  14.460 -67.247  1.00  1.21           O  
ATOM   4626  CB  SER A 309      -6.696  16.639 -65.904  1.00  1.21           C  
ATOM   4627  OG  SER A 309      -8.063  16.821 -65.660  1.00  1.21           O  
ATOM   4628  H   SER A 309      -6.669  15.618 -63.606  1.00  1.21           H  
ATOM   4629  HA  SER A 309      -6.933  14.548 -66.259  1.00  1.21           H  
ATOM   4630 1HB  SER A 309      -6.117  17.289 -65.242  1.00  1.21           H  
ATOM   4631 2HB  SER A 309      -6.463  16.920 -66.927  1.00  1.21           H  
ATOM   4632  HG  SER A 309      -8.153  16.790 -64.690  1.00  1.21           H  
ATOM   4633  N   THR A 310      -3.868  15.451 -65.360  1.00  1.35           N  
ATOM   4634  CA  THR A 310      -2.482  15.384 -65.792  1.00  1.35           C  
ATOM   4635  C   THR A 310      -2.101  13.971 -66.145  1.00  1.35           C  
ATOM   4636  O   THR A 310      -2.230  13.049 -65.342  1.00  1.35           O  
ATOM   4637  CB  THR A 310      -1.519  15.895 -64.702  1.00  1.35           C  
ATOM   4638  OG1 THR A 310      -1.847  17.248 -64.367  1.00  1.35           O  
ATOM   4639  CG2 THR A 310      -0.079  15.836 -65.194  1.00  1.35           C  
ATOM   4640  H   THR A 310      -4.077  15.880 -64.459  1.00  1.35           H  
ATOM   4641  HA  THR A 310      -2.365  16.003 -66.681  1.00  1.35           H  
ATOM   4642  HB  THR A 310      -1.628  15.275 -63.807  1.00  1.35           H  
ATOM   4643  HG1 THR A 310      -2.741  17.266 -63.968  1.00  1.35           H  
ATOM   4644 1HG2 THR A 310       0.585  16.198 -64.412  1.00  1.35           H  
ATOM   4645 2HG2 THR A 310       0.183  14.813 -65.439  1.00  1.35           H  
ATOM   4646 3HG2 THR A 310       0.028  16.458 -66.079  1.00  1.35           H  
ATOM   4647  N   ARG A 311      -1.538  13.791 -67.329  1.00  1.43           N  
ATOM   4648  CA  ARG A 311      -1.188  12.449 -67.752  1.00  1.43           C  
ATOM   4649  C   ARG A 311       0.172  11.997 -67.238  1.00  1.43           C  
ATOM   4650  O   ARG A 311       1.109  11.749 -68.000  1.00  1.43           O  
ATOM   4651  CB  ARG A 311      -1.285  12.345 -69.257  1.00  1.43           C  
ATOM   4652  CG  ARG A 311      -2.723  12.542 -69.785  1.00  1.43           C  
ATOM   4653  CD  ARG A 311      -3.586  11.359 -69.446  1.00  1.43           C  
ATOM   4654  NE  ARG A 311      -4.190  11.443 -68.097  1.00  1.43           N  
ATOM   4655  CZ  ARG A 311      -4.500  10.338 -67.344  1.00  1.43           C  
ATOM   4656  NH1 ARG A 311      -4.241   9.129 -67.795  1.00  1.43           N  
ATOM   4657  NH2 ARG A 311      -5.049  10.411 -66.145  1.00  1.43           N  
ATOM   4658  H   ARG A 311      -1.410  14.574 -67.951  1.00  1.43           H  
ATOM   4659  HA  ARG A 311      -1.934  11.768 -67.341  1.00  1.43           H  
ATOM   4660 1HB  ARG A 311      -0.650  13.099 -69.719  1.00  1.43           H  
ATOM   4661 2HB  ARG A 311      -0.933  11.367 -69.583  1.00  1.43           H  
ATOM   4662 1HG  ARG A 311      -3.164  13.430 -69.325  1.00  1.43           H  
ATOM   4663 2HG  ARG A 311      -2.707  12.662 -70.869  1.00  1.43           H  
ATOM   4664 1HD  ARG A 311      -4.394  11.288 -70.172  1.00  1.43           H  
ATOM   4665 2HD  ARG A 311      -2.983  10.454 -69.488  1.00  1.43           H  
ATOM   4666  HE  ARG A 311      -4.398  12.389 -67.713  1.00  1.43           H  
ATOM   4667 1HH1 ARG A 311      -3.818   8.993 -68.699  1.00  1.43           H  
ATOM   4668 2HH1 ARG A 311      -4.466   8.328 -67.173  1.00  1.43           H  
ATOM   4669 1HH2 ARG A 311      -5.298  11.312 -65.702  1.00  1.43           H  
ATOM   4670 2HH2 ARG A 311      -5.216   9.519 -65.645  1.00  1.43           H  
ATOM   4671  N   THR A 312       0.241  11.886 -65.920  1.00  1.40           N  
ATOM   4672  CA  THR A 312       1.411  11.410 -65.211  1.00  1.40           C  
ATOM   4673  C   THR A 312       1.281   9.906 -65.215  1.00  1.40           C  
ATOM   4674  O   THR A 312       0.213   9.385 -64.897  1.00  1.40           O  
ATOM   4675  CB  THR A 312       1.478  11.955 -63.765  1.00  1.40           C  
ATOM   4676  OG1 THR A 312       1.558  13.383 -63.785  1.00  1.40           O  
ATOM   4677  CG2 THR A 312       2.677  11.429 -63.066  1.00  1.40           C  
ATOM   4678  H   THR A 312      -0.604  12.132 -65.405  1.00  1.40           H  
ATOM   4679  HA  THR A 312       2.315  11.690 -65.752  1.00  1.40           H  
ATOM   4680  HB  THR A 312       0.583  11.654 -63.220  1.00  1.40           H  
ATOM   4681  HG1 THR A 312       1.754  13.705 -62.900  1.00  1.40           H  
ATOM   4682 1HG2 THR A 312       2.700  11.825 -62.057  1.00  1.40           H  
ATOM   4683 2HG2 THR A 312       2.629  10.358 -63.027  1.00  1.40           H  
ATOM   4684 3HG2 THR A 312       3.573  11.735 -63.600  1.00  1.40           H  
ATOM   4685  N   THR A 313       2.327   9.189 -65.599  1.00  1.28           N  
ATOM   4686  CA  THR A 313       2.164   7.746 -65.650  1.00  1.28           C  
ATOM   4687  C   THR A 313       2.458   7.111 -64.306  1.00  1.28           C  
ATOM   4688  O   THR A 313       1.849   6.110 -63.937  1.00  1.28           O  
ATOM   4689  CB  THR A 313       3.090   7.152 -66.709  1.00  1.28           C  
ATOM   4690  OG1 THR A 313       4.456   7.406 -66.343  1.00  1.28           O  
ATOM   4691  CG2 THR A 313       2.794   7.805 -68.056  1.00  1.28           C  
ATOM   4692  H   THR A 313       3.193   9.633 -65.865  1.00  1.28           H  
ATOM   4693  HA  THR A 313       1.133   7.513 -65.916  1.00  1.28           H  
ATOM   4694  HB  THR A 313       2.936   6.072 -66.776  1.00  1.28           H  
ATOM   4695  HG1 THR A 313       4.741   6.676 -65.711  1.00  1.28           H  
ATOM   4696 1HG2 THR A 313       3.458   7.389 -68.814  1.00  1.28           H  
ATOM   4697 2HG2 THR A 313       1.758   7.612 -68.332  1.00  1.28           H  
ATOM   4698 3HG2 THR A 313       2.954   8.882 -67.983  1.00  1.28           H  
ATOM   4699  N   GLY A 314       3.319   7.737 -63.517  1.00  1.11           N  
ATOM   4700  CA  GLY A 314       3.593   7.120 -62.245  1.00  1.11           C  
ATOM   4701  C   GLY A 314       2.476   7.552 -61.320  1.00  1.11           C  
ATOM   4702  O   GLY A 314       1.746   8.481 -61.655  1.00  1.11           O  
ATOM   4703  H   GLY A 314       3.787   8.573 -63.825  1.00  1.11           H  
ATOM   4704 1HA  GLY A 314       3.607   6.046 -62.394  1.00  1.11           H  
ATOM   4705 2HA  GLY A 314       4.561   7.422 -61.855  1.00  1.11           H  
ATOM   4706  N   PRO A 315       2.337   6.944 -60.150  1.00  0.94           N  
ATOM   4707  CA  PRO A 315       1.345   7.270 -59.158  1.00  0.94           C  
ATOM   4708  C   PRO A 315       1.535   8.676 -58.667  1.00  0.94           C  
ATOM   4709  O   PRO A 315       2.681   9.133 -58.545  1.00  0.94           O  
ATOM   4710  CB  PRO A 315       1.640   6.303 -58.042  1.00  0.94           C  
ATOM   4711  CG  PRO A 315       2.455   5.207 -58.689  1.00  0.94           C  
ATOM   4712  CD  PRO A 315       3.239   5.859 -59.760  1.00  0.94           C  
ATOM   4713  HA  PRO A 315       0.337   7.124 -59.581  1.00  0.94           H  
ATOM   4714 1HB  PRO A 315       2.148   6.843 -57.256  1.00  0.94           H  
ATOM   4715 2HB  PRO A 315       0.692   5.934 -57.618  1.00  0.94           H  
ATOM   4716 1HG  PRO A 315       3.131   4.773 -57.956  1.00  0.94           H  
ATOM   4717 2HG  PRO A 315       1.806   4.400 -59.072  1.00  0.94           H  
ATOM   4718 1HD  PRO A 315       4.198   6.252 -59.378  1.00  0.94           H  
ATOM   4719 2HD  PRO A 315       3.375   5.108 -60.538  1.00  0.94           H  
ATOM   4720  N   VAL A 316       0.447   9.319 -58.291  1.00  0.82           N  
ATOM   4721  CA  VAL A 316       0.571  10.644 -57.712  1.00  0.82           C  
ATOM   4722  C   VAL A 316       0.051  10.681 -56.297  1.00  0.82           C  
ATOM   4723  O   VAL A 316      -1.098  10.313 -56.056  1.00  0.82           O  
ATOM   4724  CB  VAL A 316      -0.188  11.680 -58.533  1.00  0.82           C  
ATOM   4725  CG1 VAL A 316      -0.036  13.050 -57.839  1.00  0.82           C  
ATOM   4726  CG2 VAL A 316       0.365  11.716 -59.963  1.00  0.82           C  
ATOM   4727  H   VAL A 316      -0.467   8.876 -58.421  1.00  0.82           H  
ATOM   4728  HA  VAL A 316       1.623  10.924 -57.691  1.00  0.82           H  
ATOM   4729  HB  VAL A 316      -1.247  11.424 -58.561  1.00  0.82           H  
ATOM   4730 1HG1 VAL A 316      -0.553  13.811 -58.389  1.00  0.82           H  
ATOM   4731 2HG1 VAL A 316      -0.444  13.006 -56.828  1.00  0.82           H  
ATOM   4732 3HG1 VAL A 316       1.021  13.303 -57.791  1.00  0.82           H  
ATOM   4733 1HG2 VAL A 316      -0.174  12.457 -60.549  1.00  0.82           H  
ATOM   4734 2HG2 VAL A 316       1.410  11.974 -59.941  1.00  0.82           H  
ATOM   4735 3HG2 VAL A 316       0.247  10.735 -60.431  1.00  0.82           H  
ATOM   4736  N   LEU A 317       0.904  11.122 -55.383  1.00  0.75           N  
ATOM   4737  CA  LEU A 317       0.556  11.261 -53.988  1.00  0.75           C  
ATOM   4738  C   LEU A 317       0.283  12.712 -53.651  1.00  0.75           C  
ATOM   4739  O   LEU A 317       1.141  13.570 -53.893  1.00  0.75           O  
ATOM   4740  CB  LEU A 317       1.688  10.763 -53.084  1.00  0.75           C  
ATOM   4741  CG  LEU A 317       1.435  10.926 -51.576  1.00  0.75           C  
ATOM   4742  CD1 LEU A 317       0.322  10.083 -51.153  1.00  0.75           C  
ATOM   4743  CD2 LEU A 317       2.583  10.525 -50.863  1.00  0.75           C  
ATOM   4744  H   LEU A 317       1.849  11.381 -55.670  1.00  0.75           H  
ATOM   4745  HA  LEU A 317      -0.333  10.677 -53.795  1.00  0.75           H  
ATOM   4746 1HB  LEU A 317       1.852   9.704 -53.283  1.00  0.75           H  
ATOM   4747 2HB  LEU A 317       2.602  11.305 -53.336  1.00  0.75           H  
ATOM   4748  HG  LEU A 317       1.198  11.970 -51.351  1.00  0.75           H  
ATOM   4749 1HD1 LEU A 317       0.165  10.199 -50.114  1.00  0.75           H  
ATOM   4750 2HD1 LEU A 317      -0.552  10.375 -51.673  1.00  0.75           H  
ATOM   4751 3HD1 LEU A 317       0.563   9.046 -51.370  1.00  0.75           H  
ATOM   4752 1HD2 LEU A 317       2.396  10.644 -49.800  1.00  0.75           H  
ATOM   4753 2HD2 LEU A 317       2.799   9.482 -51.087  1.00  0.75           H  
ATOM   4754 3HD2 LEU A 317       3.403  11.138 -51.163  1.00  0.75           H  
ATOM   4755  N   ILE A 318      -0.884  12.984 -53.084  1.00  0.70           N  
ATOM   4756  CA  ILE A 318      -1.187  14.333 -52.663  1.00  0.70           C  
ATOM   4757  C   ILE A 318      -1.165  14.371 -51.156  1.00  0.70           C  
ATOM   4758  O   ILE A 318      -1.924  13.665 -50.490  1.00  0.70           O  
ATOM   4759  CB  ILE A 318      -2.579  14.807 -53.118  1.00  0.70           C  
ATOM   4760  CG1 ILE A 318      -2.693  14.778 -54.610  1.00  0.70           C  
ATOM   4761  CG2 ILE A 318      -2.809  16.240 -52.607  1.00  0.70           C  
ATOM   4762  CD1 ILE A 318      -3.237  13.523 -55.098  1.00  0.70           C  
ATOM   4763  H   ILE A 318      -1.552  12.232 -52.944  1.00  0.70           H  
ATOM   4764  HA  ILE A 318      -0.430  15.014 -53.034  1.00  0.70           H  
ATOM   4765  HB  ILE A 318      -3.343  14.147 -52.710  1.00  0.70           H  
ATOM   4766 1HG1 ILE A 318      -3.335  15.589 -54.939  1.00  0.70           H  
ATOM   4767 2HG1 ILE A 318      -1.720  14.899 -55.053  1.00  0.70           H  
ATOM   4768 1HG2 ILE A 318      -3.794  16.585 -52.913  1.00  0.70           H  
ATOM   4769 2HG2 ILE A 318      -2.743  16.263 -51.523  1.00  0.70           H  
ATOM   4770 3HG2 ILE A 318      -2.046  16.900 -53.022  1.00  0.70           H  
ATOM   4771 1HD1 ILE A 318      -3.294  13.561 -56.165  1.00  0.70           H  
ATOM   4772 2HD1 ILE A 318      -2.590  12.695 -54.794  1.00  0.70           H  
ATOM   4773 3HD1 ILE A 318      -4.232  13.374 -54.686  1.00  0.70           H  
ATOM   4774  N   HIS A 319      -0.279  15.177 -50.618  1.00  0.68           N  
ATOM   4775  CA  HIS A 319      -0.191  15.309 -49.185  1.00  0.68           C  
ATOM   4776  C   HIS A 319      -1.184  16.352 -48.747  1.00  0.68           C  
ATOM   4777  O   HIS A 319      -1.201  17.453 -49.296  1.00  0.68           O  
ATOM   4778  CB  HIS A 319       1.227  15.651 -48.777  1.00  0.68           C  
ATOM   4779  CG  HIS A 319       1.439  15.806 -47.322  1.00  0.68           C  
ATOM   4780  ND1 HIS A 319       0.936  16.859 -46.622  1.00  0.68           N  
ATOM   4781  CD2 HIS A 319       2.114  15.060 -46.433  1.00  0.68           C  
ATOM   4782  CE1 HIS A 319       1.285  16.754 -45.366  1.00  0.68           C  
ATOM   4783  NE2 HIS A 319       1.995  15.682 -45.221  1.00  0.68           N  
ATOM   4784  H   HIS A 319       0.331  15.727 -51.225  1.00  0.68           H  
ATOM   4785  HA  HIS A 319      -0.464  14.377 -48.701  1.00  0.68           H  
ATOM   4786 1HB  HIS A 319       1.852  14.842 -49.094  1.00  0.68           H  
ATOM   4787 2HB  HIS A 319       1.567  16.546 -49.297  1.00  0.68           H  
ATOM   4788  HD2 HIS A 319       2.650  14.145 -46.644  1.00  0.68           H  
ATOM   4789  HE1 HIS A 319       1.038  17.430 -44.563  1.00  0.68           H  
ATOM   4790  HE2 HIS A 319       2.359  15.406 -44.299  1.00  0.68           H  
ATOM   4791  N   VAL A 320      -2.021  15.994 -47.794  1.00  0.68           N  
ATOM   4792  CA  VAL A 320      -3.066  16.874 -47.322  1.00  0.68           C  
ATOM   4793  C   VAL A 320      -2.947  17.099 -45.823  1.00  0.68           C  
ATOM   4794  O   VAL A 320      -2.845  16.148 -45.045  1.00  0.68           O  
ATOM   4795  CB  VAL A 320      -4.438  16.246 -47.647  1.00  0.68           C  
ATOM   4796  CG1 VAL A 320      -5.478  17.096 -47.179  1.00  0.68           C  
ATOM   4797  CG2 VAL A 320      -4.584  16.025 -49.118  1.00  0.68           C  
ATOM   4798  H   VAL A 320      -1.955  15.064 -47.383  1.00  0.68           H  
ATOM   4799  HA  VAL A 320      -2.978  17.836 -47.820  1.00  0.68           H  
ATOM   4800  HB  VAL A 320      -4.524  15.288 -47.123  1.00  0.68           H  
ATOM   4801 1HG1 VAL A 320      -6.450  16.648 -47.389  1.00  0.68           H  
ATOM   4802 2HG1 VAL A 320      -5.361  17.235 -46.122  1.00  0.68           H  
ATOM   4803 3HG1 VAL A 320      -5.386  18.049 -47.690  1.00  0.68           H  
ATOM   4804 1HG2 VAL A 320      -5.555  15.584 -49.312  1.00  0.68           H  
ATOM   4805 2HG2 VAL A 320      -4.518  16.948 -49.635  1.00  0.68           H  
ATOM   4806 3HG2 VAL A 320      -3.799  15.360 -49.463  1.00  0.68           H  
ATOM   4807  N   VAL A 321      -2.960  18.354 -45.401  1.00  0.67           N  
ATOM   4808  CA  VAL A 321      -2.866  18.626 -43.976  1.00  0.67           C  
ATOM   4809  C   VAL A 321      -4.261  18.756 -43.403  1.00  0.67           C  
ATOM   4810  O   VAL A 321      -5.043  19.592 -43.869  1.00  0.67           O  
ATOM   4811  CB  VAL A 321      -2.128  19.947 -43.722  1.00  0.67           C  
ATOM   4812  CG1 VAL A 321      -2.055  20.221 -42.224  1.00  0.67           C  
ATOM   4813  CG2 VAL A 321      -0.789  19.907 -44.364  1.00  0.67           C  
ATOM   4814  H   VAL A 321      -3.029  19.116 -46.073  1.00  0.67           H  
ATOM   4815  HA  VAL A 321      -2.344  17.804 -43.479  1.00  0.67           H  
ATOM   4816  HB  VAL A 321      -2.702  20.759 -44.171  1.00  0.67           H  
ATOM   4817 1HG1 VAL A 321      -1.555  21.171 -42.050  1.00  0.67           H  
ATOM   4818 2HG1 VAL A 321      -3.062  20.260 -41.806  1.00  0.67           H  
ATOM   4819 3HG1 VAL A 321      -1.495  19.419 -41.740  1.00  0.67           H  
ATOM   4820 1HG2 VAL A 321      -0.277  20.853 -44.214  1.00  0.67           H  
ATOM   4821 2HG2 VAL A 321      -0.213  19.111 -43.922  1.00  0.67           H  
ATOM   4822 3HG2 VAL A 321      -0.922  19.729 -45.432  1.00  0.67           H  
ATOM   4823  N   THR A 322      -4.595  17.933 -42.415  1.00  0.66           N  
ATOM   4824  CA  THR A 322      -5.935  17.992 -41.834  1.00  0.66           C  
ATOM   4825  C   THR A 322      -5.853  18.080 -40.320  1.00  0.66           C  
ATOM   4826  O   THR A 322      -4.798  17.848 -39.729  1.00  0.66           O  
ATOM   4827  CB  THR A 322      -6.831  16.779 -42.232  1.00  0.66           C  
ATOM   4828  OG1 THR A 322      -6.296  15.599 -41.728  1.00  0.66           O  
ATOM   4829  CG2 THR A 322      -6.972  16.627 -43.691  1.00  0.66           C  
ATOM   4830  H   THR A 322      -3.901  17.266 -42.060  1.00  0.66           H  
ATOM   4831  HA  THR A 322      -6.432  18.892 -42.189  1.00  0.66           H  
ATOM   4832  HB  THR A 322      -7.821  16.922 -41.800  1.00  0.66           H  
ATOM   4833  HG1 THR A 322      -6.279  15.658 -40.772  1.00  0.66           H  
ATOM   4834 1HG2 THR A 322      -7.616  15.772 -43.905  1.00  0.66           H  
ATOM   4835 2HG2 THR A 322      -7.421  17.518 -44.077  1.00  0.66           H  
ATOM   4836 3HG2 THR A 322      -5.997  16.464 -44.129  1.00  0.66           H  
ATOM   4837  N   GLU A 323      -6.977  18.410 -39.694  1.00  0.65           N  
ATOM   4838  CA  GLU A 323      -7.063  18.456 -38.245  1.00  0.65           C  
ATOM   4839  C   GLU A 323      -8.189  17.568 -37.712  1.00  0.65           C  
ATOM   4840  O   GLU A 323      -9.379  17.886 -37.860  1.00  0.65           O  
ATOM   4841  CB  GLU A 323      -7.285  19.906 -37.793  1.00  0.65           C  
ATOM   4842  CG  GLU A 323      -6.137  20.870 -38.139  1.00  0.65           C  
ATOM   4843  CD  GLU A 323      -6.393  22.306 -37.709  1.00  0.65           C  
ATOM   4844  OE1 GLU A 323      -7.445  22.575 -37.172  1.00  0.65           O  
ATOM   4845  OE2 GLU A 323      -5.534  23.128 -37.925  1.00  0.65           O  
ATOM   4846  H   GLU A 323      -7.796  18.642 -40.248  1.00  0.65           H  
ATOM   4847  HA  GLU A 323      -6.124  18.092 -37.827  1.00  0.65           H  
ATOM   4848 1HB  GLU A 323      -8.193  20.293 -38.259  1.00  0.65           H  
ATOM   4849 2HB  GLU A 323      -7.436  19.930 -36.713  1.00  0.65           H  
ATOM   4850 1HG  GLU A 323      -5.225  20.515 -37.661  1.00  0.65           H  
ATOM   4851 2HG  GLU A 323      -5.978  20.849 -39.217  1.00  0.65           H  
ATOM   4852  N   LYS A 324      -7.818  16.454 -37.083  1.00  0.65           N  
ATOM   4853  CA  LYS A 324      -8.836  15.554 -36.559  1.00  0.65           C  
ATOM   4854  C   LYS A 324      -9.655  16.301 -35.534  1.00  0.65           C  
ATOM   4855  O   LYS A 324      -9.120  17.091 -34.760  1.00  0.65           O  
ATOM   4856  CB  LYS A 324      -8.230  14.253 -35.999  1.00  0.65           C  
ATOM   4857  CG  LYS A 324      -7.715  13.331 -37.120  1.00  0.65           C  
ATOM   4858  CD  LYS A 324      -7.118  11.974 -36.652  1.00  0.65           C  
ATOM   4859  CE  LYS A 324      -6.726  11.098 -37.857  1.00  0.65           C  
ATOM   4860  NZ  LYS A 324      -6.104   9.807 -37.461  1.00  0.65           N  
ATOM   4861  H   LYS A 324      -6.835  16.233 -36.989  1.00  0.65           H  
ATOM   4862  HA  LYS A 324      -9.509  15.273 -37.369  1.00  0.65           H  
ATOM   4863 1HB  LYS A 324      -7.401  14.484 -35.327  1.00  0.65           H  
ATOM   4864 2HB  LYS A 324      -8.985  13.722 -35.428  1.00  0.65           H  
ATOM   4865 1HG  LYS A 324      -8.525  13.146 -37.826  1.00  0.65           H  
ATOM   4866 2HG  LYS A 324      -6.964  13.867 -37.619  1.00  0.65           H  
ATOM   4867 1HD  LYS A 324      -6.242  12.136 -36.016  1.00  0.65           H  
ATOM   4868 2HD  LYS A 324      -7.846  11.419 -36.104  1.00  0.65           H  
ATOM   4869 1HE  LYS A 324      -7.626  10.884 -38.430  1.00  0.65           H  
ATOM   4870 2HE  LYS A 324      -6.035  11.625 -38.475  1.00  0.65           H  
ATOM   4871 1HZ  LYS A 324      -5.885   9.274 -38.284  1.00  0.65           H  
ATOM   4872 2HZ  LYS A 324      -5.225   9.962 -36.928  1.00  0.65           H  
ATOM   4873 3HZ  LYS A 324      -6.750   9.278 -36.876  1.00  0.65           H  
ATOM   4874  N   GLY A 325     -10.961  16.099 -35.575  1.00  0.64           N  
ATOM   4875  CA  GLY A 325     -11.861  16.768 -34.650  1.00  0.64           C  
ATOM   4876  C   GLY A 325     -12.422  18.101 -35.135  1.00  0.64           C  
ATOM   4877  O   GLY A 325     -13.344  18.623 -34.503  1.00  0.64           O  
ATOM   4878  H   GLY A 325     -11.330  15.417 -36.234  1.00  0.64           H  
ATOM   4879 1HA  GLY A 325     -12.689  16.115 -34.413  1.00  0.64           H  
ATOM   4880 2HA  GLY A 325     -11.327  16.936 -33.718  1.00  0.64           H  
ATOM   4881  N   ARG A 326     -11.925  18.632 -36.258  1.00  0.65           N  
ATOM   4882  CA  ARG A 326     -12.404  19.935 -36.718  1.00  0.65           C  
ATOM   4883  C   ARG A 326     -13.922  20.000 -36.785  1.00  0.65           C  
ATOM   4884  O   ARG A 326     -14.573  19.130 -37.358  1.00  0.65           O  
ATOM   4885  CB  ARG A 326     -11.833  20.300 -38.078  1.00  0.65           C  
ATOM   4886  CG  ARG A 326     -12.182  21.725 -38.527  1.00  0.65           C  
ATOM   4887  CD  ARG A 326     -11.563  22.047 -39.803  1.00  0.65           C  
ATOM   4888  NE  ARG A 326     -11.832  23.404 -40.245  1.00  0.65           N  
ATOM   4889  CZ  ARG A 326     -11.076  24.466 -39.907  1.00  0.65           C  
ATOM   4890  NH1 ARG A 326     -10.041  24.294 -39.116  1.00  0.65           N  
ATOM   4891  NH2 ARG A 326     -11.371  25.669 -40.368  1.00  0.65           N  
ATOM   4892  H   ARG A 326     -11.162  18.171 -36.762  1.00  0.65           H  
ATOM   4893  HA  ARG A 326     -12.068  20.693 -36.023  1.00  0.65           H  
ATOM   4894 1HB  ARG A 326     -10.744  20.211 -38.053  1.00  0.65           H  
ATOM   4895 2HB  ARG A 326     -12.200  19.604 -38.836  1.00  0.65           H  
ATOM   4896 1HG  ARG A 326     -13.261  21.817 -38.649  1.00  0.65           H  
ATOM   4897 2HG  ARG A 326     -11.836  22.438 -37.776  1.00  0.65           H  
ATOM   4898 1HD  ARG A 326     -10.485  21.914 -39.723  1.00  0.65           H  
ATOM   4899 2HD  ARG A 326     -11.966  21.372 -40.547  1.00  0.65           H  
ATOM   4900  HE  ARG A 326     -12.621  23.558 -40.860  1.00  0.65           H  
ATOM   4901 1HH1 ARG A 326      -9.831  23.364 -38.764  1.00  0.65           H  
ATOM   4902 2HH1 ARG A 326      -9.460  25.077 -38.850  1.00  0.65           H  
ATOM   4903 1HH2 ARG A 326     -12.166  25.795 -40.979  1.00  0.65           H  
ATOM   4904 2HH2 ARG A 326     -10.801  26.461 -40.111  1.00  0.65           H  
ATOM   4905  N   GLY A 327     -14.486  21.064 -36.216  1.00  0.67           N  
ATOM   4906  CA  GLY A 327     -15.935  21.269 -36.209  1.00  0.67           C  
ATOM   4907  C   GLY A 327     -16.593  20.827 -34.904  1.00  0.67           C  
ATOM   4908  O   GLY A 327     -17.773  21.106 -34.672  1.00  0.67           O  
ATOM   4909  H   GLY A 327     -13.884  21.739 -35.731  1.00  0.67           H  
ATOM   4910 1HA  GLY A 327     -16.142  22.325 -36.379  1.00  0.67           H  
ATOM   4911 2HA  GLY A 327     -16.379  20.727 -37.035  1.00  0.67           H  
ATOM   4912  N   TYR A 328     -15.822  20.174 -34.047  1.00  0.70           N  
ATOM   4913  CA  TYR A 328     -16.296  19.719 -32.754  1.00  0.70           C  
ATOM   4914  C   TYR A 328     -15.247  20.093 -31.699  1.00  0.70           C  
ATOM   4915  O   TYR A 328     -14.402  19.264 -31.369  1.00  0.70           O  
ATOM   4916  CB  TYR A 328     -16.527  18.219 -32.760  1.00  0.70           C  
ATOM   4917  CG  TYR A 328     -17.207  17.738 -31.541  1.00  0.70           C  
ATOM   4918  CD1 TYR A 328     -18.563  17.871 -31.425  1.00  0.70           C  
ATOM   4919  CD2 TYR A 328     -16.496  17.176 -30.534  1.00  0.70           C  
ATOM   4920  CE1 TYR A 328     -19.196  17.426 -30.314  1.00  0.70           C  
ATOM   4921  CE2 TYR A 328     -17.130  16.738 -29.424  1.00  0.70           C  
ATOM   4922  CZ  TYR A 328     -18.462  16.850 -29.313  1.00  0.70           C  
ATOM   4923  OH  TYR A 328     -19.094  16.402 -28.212  1.00  0.70           O  
ATOM   4924  H   TYR A 328     -14.864  19.942 -34.318  1.00  0.70           H  
ATOM   4925  HA  TYR A 328     -17.250  20.185 -32.533  1.00  0.70           H  
ATOM   4926 1HB  TYR A 328     -17.135  17.954 -33.609  1.00  0.70           H  
ATOM   4927 2HB  TYR A 328     -15.577  17.701 -32.858  1.00  0.70           H  
ATOM   4928  HD1 TYR A 328     -19.127  18.327 -32.214  1.00  0.70           H  
ATOM   4929  HD2 TYR A 328     -15.441  17.080 -30.619  1.00  0.70           H  
ATOM   4930  HE1 TYR A 328     -20.276  17.528 -30.223  1.00  0.70           H  
ATOM   4931  HE2 TYR A 328     -16.574  16.301 -28.635  1.00  0.70           H  
ATOM   4932  HH  TYR A 328     -18.518  16.448 -27.425  1.00  0.70           H  
ATOM   4933  N   PRO A 329     -15.327  21.293 -31.085  1.00  0.75           N  
ATOM   4934  CA  PRO A 329     -14.324  21.923 -30.224  1.00  0.75           C  
ATOM   4935  C   PRO A 329     -13.702  21.021 -29.158  1.00  0.75           C  
ATOM   4936  O   PRO A 329     -12.539  21.198 -28.788  1.00  0.75           O  
ATOM   4937  CB  PRO A 329     -15.133  23.049 -29.569  1.00  0.75           C  
ATOM   4938  CG  PRO A 329     -16.167  23.411 -30.597  1.00  0.75           C  
ATOM   4939  CD  PRO A 329     -16.559  22.103 -31.233  1.00  0.75           C  
ATOM   4940  HA  PRO A 329     -13.540  22.356 -30.863  1.00  0.75           H  
ATOM   4941 1HB  PRO A 329     -15.574  22.700 -28.624  1.00  0.75           H  
ATOM   4942 2HB  PRO A 329     -14.468  23.891 -29.321  1.00  0.75           H  
ATOM   4943 1HG  PRO A 329     -17.015  23.924 -30.119  1.00  0.75           H  
ATOM   4944 2HG  PRO A 329     -15.737  24.116 -31.327  1.00  0.75           H  
ATOM   4945 1HD  PRO A 329     -17.403  21.640 -30.699  1.00  0.75           H  
ATOM   4946 2HD  PRO A 329     -16.781  22.303 -32.292  1.00  0.75           H  
ATOM   4947  N   TYR A 330     -14.433  20.045 -28.645  1.00  0.83           N  
ATOM   4948  CA  TYR A 330     -13.818  19.199 -27.632  1.00  0.83           C  
ATOM   4949  C   TYR A 330     -12.823  18.249 -28.275  1.00  0.83           C  
ATOM   4950  O   TYR A 330     -11.809  17.911 -27.676  1.00  0.83           O  
ATOM   4951  CB  TYR A 330     -14.876  18.427 -26.883  1.00  0.83           C  
ATOM   4952  CG  TYR A 330     -15.665  19.248 -25.975  1.00  0.83           C  
ATOM   4953  CD1 TYR A 330     -16.724  19.951 -26.469  1.00  0.83           C  
ATOM   4954  CD2 TYR A 330     -15.358  19.282 -24.620  1.00  0.83           C  
ATOM   4955  CE1 TYR A 330     -17.479  20.706 -25.622  1.00  0.83           C  
ATOM   4956  CE2 TYR A 330     -16.126  20.037 -23.765  1.00  0.83           C  
ATOM   4957  CZ  TYR A 330     -17.186  20.744 -24.264  1.00  0.83           C  
ATOM   4958  OH  TYR A 330     -17.977  21.493 -23.431  1.00  0.83           O  
ATOM   4959  H   TYR A 330     -15.384  19.881 -28.943  1.00  0.83           H  
ATOM   4960  HA  TYR A 330     -13.273  19.825 -26.926  1.00  0.83           H  
ATOM   4961 1HB  TYR A 330     -15.539  17.964 -27.574  1.00  0.83           H  
ATOM   4962 2HB  TYR A 330     -14.402  17.647 -26.301  1.00  0.83           H  
ATOM   4963  HD1 TYR A 330     -16.962  19.911 -27.534  1.00  0.83           H  
ATOM   4964  HD2 TYR A 330     -14.516  18.707 -24.238  1.00  0.83           H  
ATOM   4965  HE1 TYR A 330     -18.322  21.271 -26.014  1.00  0.83           H  
ATOM   4966  HE2 TYR A 330     -15.899  20.066 -22.699  1.00  0.83           H  
ATOM   4967  HH  TYR A 330     -18.886  21.492 -23.800  1.00  0.83           H  
ATOM   4968  N   ALA A 331     -13.094  17.846 -29.511  1.00  0.93           N  
ATOM   4969  CA  ALA A 331     -12.218  16.940 -30.233  1.00  0.93           C  
ATOM   4970  C   ALA A 331     -11.077  17.752 -30.784  1.00  0.93           C  
ATOM   4971  O   ALA A 331      -9.950  17.283 -30.866  1.00  0.93           O  
ATOM   4972  CB  ALA A 331     -12.956  16.210 -31.341  1.00  0.93           C  
ATOM   4973  H   ALA A 331     -13.910  18.208 -29.983  1.00  0.93           H  
ATOM   4974  HA  ALA A 331     -11.807  16.218 -29.536  1.00  0.93           H  
ATOM   4975 1HB  ALA A 331     -12.265  15.547 -31.854  1.00  0.93           H  
ATOM   4976 2HB  ALA A 331     -13.766  15.624 -30.923  1.00  0.93           H  
ATOM   4977 3HB  ALA A 331     -13.360  16.939 -32.044  1.00  0.93           H  
ATOM   4978  N   GLU A 332     -11.353  19.009 -31.121  1.00  1.05           N  
ATOM   4979  CA  GLU A 332     -10.284  19.861 -31.633  1.00  1.05           C  
ATOM   4980  C   GLU A 332      -9.219  20.034 -30.543  1.00  1.05           C  
ATOM   4981  O   GLU A 332      -8.018  20.064 -30.818  1.00  1.05           O  
ATOM   4982  CB  GLU A 332     -10.806  21.245 -32.038  1.00  1.05           C  
ATOM   4983  CG  GLU A 332     -11.715  21.278 -33.248  1.00  1.05           C  
ATOM   4984  CD  GLU A 332     -12.213  22.686 -33.601  1.00  1.05           C  
ATOM   4985  OE1 GLU A 332     -11.915  23.587 -32.856  1.00  1.05           O  
ATOM   4986  OE2 GLU A 332     -12.905  22.856 -34.605  1.00  1.05           O  
ATOM   4987  H   GLU A 332     -12.317  19.335 -31.054  1.00  1.05           H  
ATOM   4988  HA  GLU A 332      -9.830  19.375 -32.499  1.00  1.05           H  
ATOM   4989 1HB  GLU A 332     -11.337  21.680 -31.199  1.00  1.05           H  
ATOM   4990 2HB  GLU A 332      -9.959  21.895 -32.249  1.00  1.05           H  
ATOM   4991 1HG  GLU A 332     -11.144  20.876 -34.069  1.00  1.05           H  
ATOM   4992 2HG  GLU A 332     -12.565  20.625 -33.067  1.00  1.05           H  
ATOM   4993  N   ARG A 333      -9.684  20.145 -29.293  1.00  1.15           N  
ATOM   4994  CA  ARG A 333      -8.828  20.308 -28.124  1.00  1.15           C  
ATOM   4995  C   ARG A 333      -8.352  18.998 -27.468  1.00  1.15           C  
ATOM   4996  O   ARG A 333      -7.309  18.985 -26.808  1.00  1.15           O  
ATOM   4997  CB  ARG A 333      -9.567  21.138 -27.099  1.00  1.15           C  
ATOM   4998  CG  ARG A 333      -9.814  22.579 -27.535  1.00  1.15           C  
ATOM   4999  CD  ARG A 333     -10.662  23.317 -26.572  1.00  1.15           C  
ATOM   5000  NE  ARG A 333     -12.021  22.797 -26.545  1.00  1.15           N  
ATOM   5001  CZ  ARG A 333     -12.972  23.201 -25.678  1.00  1.15           C  
ATOM   5002  NH1 ARG A 333     -12.694  24.130 -24.788  1.00  1.15           N  
ATOM   5003  NH2 ARG A 333     -14.175  22.678 -25.714  1.00  1.15           N  
ATOM   5004  H   ARG A 333     -10.695  20.168 -29.151  1.00  1.15           H  
ATOM   5005  HA  ARG A 333      -7.947  20.865 -28.440  1.00  1.15           H  
ATOM   5006 1HB  ARG A 333     -10.539  20.680 -26.904  1.00  1.15           H  
ATOM   5007 2HB  ARG A 333      -9.012  21.152 -26.164  1.00  1.15           H  
ATOM   5008 1HG  ARG A 333      -8.862  23.099 -27.628  1.00  1.15           H  
ATOM   5009 2HG  ARG A 333     -10.322  22.576 -28.504  1.00  1.15           H  
ATOM   5010 1HD  ARG A 333     -10.243  23.225 -25.572  1.00  1.15           H  
ATOM   5011 2HD  ARG A 333     -10.705  24.368 -26.854  1.00  1.15           H  
ATOM   5012  HE  ARG A 333     -12.266  22.075 -27.242  1.00  1.15           H  
ATOM   5013 1HH1 ARG A 333     -11.770  24.537 -24.755  1.00  1.15           H  
ATOM   5014 2HH1 ARG A 333     -13.404  24.435 -24.137  1.00  1.15           H  
ATOM   5015 1HH2 ARG A 333     -14.388  21.953 -26.388  1.00  1.15           H  
ATOM   5016 2HH2 ARG A 333     -14.874  22.998 -25.060  1.00  1.15           H  
ATOM   5017  N   ALA A 334      -9.099  17.902 -27.637  1.00  1.22           N  
ATOM   5018  CA  ALA A 334      -8.770  16.621 -27.013  1.00  1.22           C  
ATOM   5019  C   ALA A 334      -9.020  15.464 -27.964  1.00  1.22           C  
ATOM   5020  O   ALA A 334      -9.664  14.481 -27.607  1.00  1.22           O  
ATOM   5021  CB  ALA A 334      -9.588  16.411 -25.753  1.00  1.22           C  
ATOM   5022  H   ALA A 334      -9.963  17.957 -28.166  1.00  1.22           H  
ATOM   5023  HA  ALA A 334      -7.710  16.628 -26.763  1.00  1.22           H  
ATOM   5024 1HB  ALA A 334      -9.310  15.464 -25.297  1.00  1.22           H  
ATOM   5025 2HB  ALA A 334      -9.393  17.224 -25.054  1.00  1.22           H  
ATOM   5026 3HB  ALA A 334     -10.646  16.395 -26.006  1.00  1.22           H  
ATOM   5027  N   ASP A 335      -8.448  15.557 -29.152  1.00  1.26           N  
ATOM   5028  CA  ASP A 335      -8.598  14.579 -30.233  1.00  1.26           C  
ATOM   5029  C   ASP A 335      -8.429  13.118 -29.771  1.00  1.26           C  
ATOM   5030  O   ASP A 335      -9.255  12.261 -30.085  1.00  1.26           O  
ATOM   5031  CB  ASP A 335      -7.631  14.994 -31.344  1.00  1.26           C  
ATOM   5032  CG  ASP A 335      -6.160  15.172 -30.866  1.00  1.26           C  
ATOM   5033  OD1 ASP A 335      -5.841  14.809 -29.734  1.00  1.26           O  
ATOM   5034  OD2 ASP A 335      -5.361  15.672 -31.631  1.00  1.26           O  
ATOM   5035  H   ASP A 335      -7.929  16.404 -29.351  1.00  1.26           H  
ATOM   5036  HA  ASP A 335      -9.608  14.683 -30.630  1.00  1.26           H  
ATOM   5037 1HB  ASP A 335      -7.655  14.250 -32.140  1.00  1.26           H  
ATOM   5038 2HB  ASP A 335      -7.970  15.939 -31.781  1.00  1.26           H  
ATOM   5039  N   ASP A 336      -7.427  12.865 -28.935  1.00  1.25           N  
ATOM   5040  CA  ASP A 336      -7.174  11.536 -28.346  1.00  1.25           C  
ATOM   5041  C   ASP A 336      -8.394  10.862 -27.701  1.00  1.25           C  
ATOM   5042  O   ASP A 336      -8.464   9.633 -27.656  1.00  1.25           O  
ATOM   5043  CB  ASP A 336      -6.076  11.618 -27.264  1.00  1.25           C  
ATOM   5044  CG  ASP A 336      -4.627  11.568 -27.761  1.00  1.25           C  
ATOM   5045  OD1 ASP A 336      -4.421  11.162 -28.872  1.00  1.25           O  
ATOM   5046  OD2 ASP A 336      -3.746  11.956 -27.029  1.00  1.25           O  
ATOM   5047  H   ASP A 336      -6.791  13.641 -28.775  1.00  1.25           H  
ATOM   5048  HA  ASP A 336      -6.812  10.891 -29.147  1.00  1.25           H  
ATOM   5049 1HB  ASP A 336      -6.199  12.563 -26.740  1.00  1.25           H  
ATOM   5050 2HB  ASP A 336      -6.236  10.853 -26.524  1.00  1.25           H  
ATOM   5051  N   LYS A 337      -9.333  11.648 -27.172  1.00  1.23           N  
ATOM   5052  CA  LYS A 337     -10.502  11.111 -26.471  1.00  1.23           C  
ATOM   5053  C   LYS A 337     -11.708  10.894 -27.385  1.00  1.23           C  
ATOM   5054  O   LYS A 337     -12.753  10.411 -26.932  1.00  1.23           O  
ATOM   5055  CB  LYS A 337     -10.917  12.054 -25.348  1.00  1.23           C  
ATOM   5056  CG  LYS A 337      -9.890  12.206 -24.254  1.00  1.23           C  
ATOM   5057  CD  LYS A 337     -10.368  13.138 -23.146  1.00  1.23           C  
ATOM   5058  CE  LYS A 337      -9.303  13.297 -22.064  1.00  1.23           C  
ATOM   5059  NZ  LYS A 337      -9.743  14.216 -20.974  1.00  1.23           N  
ATOM   5060  H   LYS A 337      -9.262  12.661 -27.278  1.00  1.23           H  
ATOM   5061  HA  LYS A 337     -10.231  10.143 -26.044  1.00  1.23           H  
ATOM   5062 1HB  LYS A 337     -11.120  13.045 -25.763  1.00  1.23           H  
ATOM   5063 2HB  LYS A 337     -11.835  11.690 -24.891  1.00  1.23           H  
ATOM   5064 1HG  LYS A 337      -9.696  11.225 -23.831  1.00  1.23           H  
ATOM   5065 2HG  LYS A 337      -8.961  12.590 -24.675  1.00  1.23           H  
ATOM   5066 1HD  LYS A 337     -10.605  14.115 -23.566  1.00  1.23           H  
ATOM   5067 2HD  LYS A 337     -11.270  12.725 -22.694  1.00  1.23           H  
ATOM   5068 1HE  LYS A 337      -9.081  12.320 -21.637  1.00  1.23           H  
ATOM   5069 2HE  LYS A 337      -8.395  13.695 -22.517  1.00  1.23           H  
ATOM   5070 1HZ  LYS A 337      -9.010  14.290 -20.283  1.00  1.23           H  
ATOM   5071 2HZ  LYS A 337      -9.939  15.131 -21.358  1.00  1.23           H  
ATOM   5072 3HZ  LYS A 337     -10.577  13.846 -20.542  1.00  1.23           H  
ATOM   5073  N   TYR A 338     -11.591  11.307 -28.654  1.00  1.22           N  
ATOM   5074  CA  TYR A 338     -12.700  11.245 -29.599  1.00  1.22           C  
ATOM   5075  C   TYR A 338     -12.570  10.232 -30.737  1.00  1.22           C  
ATOM   5076  O   TYR A 338     -13.354  10.265 -31.701  1.00  1.22           O  
ATOM   5077  CB  TYR A 338     -13.013  12.649 -30.087  1.00  1.22           C  
ATOM   5078  CG  TYR A 338     -13.705  13.413 -28.994  1.00  1.22           C  
ATOM   5079  CD1 TYR A 338     -13.001  14.194 -28.110  1.00  1.22           C  
ATOM   5080  CD2 TYR A 338     -15.077  13.294 -28.879  1.00  1.22           C  
ATOM   5081  CE1 TYR A 338     -13.658  14.863 -27.108  1.00  1.22           C  
ATOM   5082  CE2 TYR A 338     -15.747  13.948 -27.884  1.00  1.22           C  
ATOM   5083  CZ  TYR A 338     -15.044  14.736 -26.990  1.00  1.22           C  
ATOM   5084  OH  TYR A 338     -15.709  15.406 -25.980  1.00  1.22           O  
ATOM   5085  H   TYR A 338     -10.700  11.677 -28.983  1.00  1.22           H  
ATOM   5086  HA  TYR A 338     -13.569  10.943 -29.025  1.00  1.22           H  
ATOM   5087 1HB  TYR A 338     -12.086  13.170 -30.352  1.00  1.22           H  
ATOM   5088 2HB  TYR A 338     -13.657  12.619 -30.962  1.00  1.22           H  
ATOM   5089  HD1 TYR A 338     -11.931  14.277 -28.206  1.00  1.22           H  
ATOM   5090  HD2 TYR A 338     -15.624  12.672 -29.584  1.00  1.22           H  
ATOM   5091  HE1 TYR A 338     -13.093  15.483 -26.410  1.00  1.22           H  
ATOM   5092  HE2 TYR A 338     -16.833  13.847 -27.795  1.00  1.22           H  
ATOM   5093  HH  TYR A 338     -16.667  15.303 -26.085  1.00  1.22           H  
ATOM   5094  N   HIS A 339     -11.618   9.306 -30.599  1.00  1.24           N  
ATOM   5095  CA  HIS A 339     -11.429   8.237 -31.579  1.00  1.24           C  
ATOM   5096  C   HIS A 339     -12.107   6.955 -31.108  1.00  1.24           C  
ATOM   5097  O   HIS A 339     -12.358   6.043 -31.893  1.00  1.24           O  
ATOM   5098  CB  HIS A 339      -9.949   7.972 -31.809  1.00  1.24           C  
ATOM   5099  CG  HIS A 339      -9.276   9.152 -32.282  1.00  1.24           C  
ATOM   5100  ND1 HIS A 339      -9.737   9.871 -33.351  1.00  1.24           N  
ATOM   5101  CD2 HIS A 339      -8.156   9.762 -31.870  1.00  1.24           C  
ATOM   5102  CE1 HIS A 339      -8.948  10.896 -33.552  1.00  1.24           C  
ATOM   5103  NE2 HIS A 339      -7.973  10.843 -32.681  1.00  1.24           N  
ATOM   5104  H   HIS A 339     -10.999   9.363 -29.798  1.00  1.24           H  
ATOM   5105  HA  HIS A 339     -11.877   8.519 -32.531  1.00  1.24           H  
ATOM   5106 1HB  HIS A 339      -9.483   7.653 -30.874  1.00  1.24           H  
ATOM   5107 2HB  HIS A 339      -9.822   7.168 -32.536  1.00  1.24           H  
ATOM   5108  HD2 HIS A 339      -7.513   9.458 -31.045  1.00  1.24           H  
ATOM   5109  HE1 HIS A 339      -9.083  11.643 -34.310  1.00  1.24           H  
ATOM   5110  HE2 HIS A 339      -7.192  11.497 -32.602  1.00  1.24           H  
ATOM   5111  N   GLY A 340     -12.398   6.918 -29.813  1.00  1.28           N  
ATOM   5112  CA  GLY A 340     -13.032   5.812 -29.100  1.00  1.28           C  
ATOM   5113  C   GLY A 340     -14.179   6.409 -28.311  1.00  1.28           C  
ATOM   5114  O   GLY A 340     -14.506   5.977 -27.201  1.00  1.28           O  
ATOM   5115  H   GLY A 340     -12.149   7.720 -29.256  1.00  1.28           H  
ATOM   5116 1HA  GLY A 340     -13.399   5.063 -29.803  1.00  1.28           H  
ATOM   5117 2HA  GLY A 340     -12.323   5.338 -28.430  1.00  1.28           H  
ATOM   5118  N   VAL A 341     -14.762   7.431 -28.915  1.00  1.34           N  
ATOM   5119  CA  VAL A 341     -15.845   8.217 -28.363  1.00  1.34           C  
ATOM   5120  C   VAL A 341     -17.049   7.381 -27.980  1.00  1.34           C  
ATOM   5121  O   VAL A 341     -17.457   6.444 -28.687  1.00  1.34           O  
ATOM   5122  CB  VAL A 341     -16.241   9.317 -29.372  1.00  1.34           C  
ATOM   5123  CG1 VAL A 341     -16.816   8.707 -30.585  1.00  1.34           C  
ATOM   5124  CG2 VAL A 341     -17.200  10.286 -28.786  1.00  1.34           C  
ATOM   5125  H   VAL A 341     -14.427   7.663 -29.838  1.00  1.34           H  
ATOM   5126  HA  VAL A 341     -15.464   8.708 -27.466  1.00  1.34           H  
ATOM   5127  HB  VAL A 341     -15.361   9.838 -29.674  1.00  1.34           H  
ATOM   5128 1HG1 VAL A 341     -17.048   9.483 -31.292  1.00  1.34           H  
ATOM   5129 2HG1 VAL A 341     -16.083   8.049 -31.007  1.00  1.34           H  
ATOM   5130 3HG1 VAL A 341     -17.720   8.153 -30.333  1.00  1.34           H  
ATOM   5131 1HG2 VAL A 341     -17.432  11.044 -29.526  1.00  1.34           H  
ATOM   5132 2HG2 VAL A 341     -18.099   9.774 -28.503  1.00  1.34           H  
ATOM   5133 3HG2 VAL A 341     -16.762  10.754 -27.926  1.00  1.34           H  
ATOM   5134  N   VAL A 342     -17.624   7.737 -26.847  1.00  1.38           N  
ATOM   5135  CA  VAL A 342     -18.789   7.049 -26.334  1.00  1.38           C  
ATOM   5136  C   VAL A 342     -19.962   7.988 -26.465  1.00  1.38           C  
ATOM   5137  O   VAL A 342     -19.786   9.139 -26.858  1.00  1.38           O  
ATOM   5138  CB  VAL A 342     -18.604   6.629 -24.858  1.00  1.38           C  
ATOM   5139  CG1 VAL A 342     -17.403   5.686 -24.723  1.00  1.38           C  
ATOM   5140  CG2 VAL A 342     -18.426   7.856 -23.989  1.00  1.38           C  
ATOM   5141  H   VAL A 342     -17.223   8.522 -26.321  1.00  1.38           H  
ATOM   5142  HA  VAL A 342     -18.977   6.160 -26.934  1.00  1.38           H  
ATOM   5143  HB  VAL A 342     -19.485   6.091 -24.534  1.00  1.38           H  
ATOM   5144 1HG1 VAL A 342     -17.296   5.384 -23.680  1.00  1.38           H  
ATOM   5145 2HG1 VAL A 342     -17.556   4.802 -25.344  1.00  1.38           H  
ATOM   5146 3HG1 VAL A 342     -16.493   6.200 -25.047  1.00  1.38           H  
ATOM   5147 1HG2 VAL A 342     -18.313   7.554 -22.949  1.00  1.38           H  
ATOM   5148 2HG2 VAL A 342     -17.547   8.385 -24.301  1.00  1.38           H  
ATOM   5149 3HG2 VAL A 342     -19.296   8.507 -24.079  1.00  1.38           H  
ATOM   5150  N   LYS A 343     -21.152   7.493 -26.160  1.00  1.40           N  
ATOM   5151  CA  LYS A 343     -22.364   8.296 -26.251  1.00  1.40           C  
ATOM   5152  C   LYS A 343     -22.080   9.674 -25.687  1.00  1.40           C  
ATOM   5153  O   LYS A 343     -21.463   9.785 -24.616  1.00  1.40           O  
ATOM   5154  CB  LYS A 343     -23.472   7.644 -25.440  1.00  1.40           C  
ATOM   5155  CG  LYS A 343     -24.827   8.309 -25.486  1.00  1.40           C  
ATOM   5156  CD  LYS A 343     -25.783   7.540 -24.591  1.00  1.40           C  
ATOM   5157  CE  LYS A 343     -27.171   8.114 -24.589  1.00  1.40           C  
ATOM   5158  NZ  LYS A 343     -28.039   7.379 -23.634  1.00  1.40           N  
ATOM   5159  H   LYS A 343     -21.219   6.531 -25.866  1.00  1.40           H  
ATOM   5160  HA  LYS A 343     -22.659   8.393 -27.300  1.00  1.40           H  
ATOM   5161 1HB  LYS A 343     -23.615   6.636 -25.793  1.00  1.40           H  
ATOM   5162 2HB  LYS A 343     -23.167   7.589 -24.395  1.00  1.40           H  
ATOM   5163 1HG  LYS A 343     -24.762   9.343 -25.162  1.00  1.40           H  
ATOM   5164 2HG  LYS A 343     -25.203   8.293 -26.512  1.00  1.40           H  
ATOM   5165 1HD  LYS A 343     -25.845   6.502 -24.938  1.00  1.40           H  
ATOM   5166 2HD  LYS A 343     -25.403   7.540 -23.570  1.00  1.40           H  
ATOM   5167 1HE  LYS A 343     -27.140   9.168 -24.313  1.00  1.40           H  
ATOM   5168 2HE  LYS A 343     -27.589   8.020 -25.589  1.00  1.40           H  
ATOM   5169 1HZ  LYS A 343     -28.975   7.751 -23.652  1.00  1.40           H  
ATOM   5170 2HZ  LYS A 343     -28.052   6.377 -23.900  1.00  1.40           H  
ATOM   5171 3HZ  LYS A 343     -27.661   7.460 -22.706  1.00  1.40           H  
ATOM   5172  N   PHE A 344     -22.512  10.715 -26.400  1.00  1.37           N  
ATOM   5173  CA  PHE A 344     -22.222  12.075 -25.946  1.00  1.37           C  
ATOM   5174  C   PHE A 344     -23.360  13.030 -26.237  1.00  1.37           C  
ATOM   5175  O   PHE A 344     -24.312  12.676 -26.927  1.00  1.37           O  
ATOM   5176  CB  PHE A 344     -20.897  12.612 -26.545  1.00  1.37           C  
ATOM   5177  CG  PHE A 344     -20.778  12.873 -28.001  1.00  1.37           C  
ATOM   5178  CD1 PHE A 344     -21.086  14.111 -28.502  1.00  1.37           C  
ATOM   5179  CD2 PHE A 344     -20.273  11.930 -28.859  1.00  1.37           C  
ATOM   5180  CE1 PHE A 344     -20.920  14.389 -29.831  1.00  1.37           C  
ATOM   5181  CE2 PHE A 344     -20.100  12.215 -30.198  1.00  1.37           C  
ATOM   5182  CZ  PHE A 344     -20.432  13.443 -30.680  1.00  1.37           C  
ATOM   5183  H   PHE A 344     -23.052  10.539 -27.251  1.00  1.37           H  
ATOM   5184  HA  PHE A 344     -22.094  12.053 -24.864  1.00  1.37           H  
ATOM   5185 1HB  PHE A 344     -20.628  13.527 -26.052  1.00  1.37           H  
ATOM   5186 2HB  PHE A 344     -20.128  11.888 -26.306  1.00  1.37           H  
ATOM   5187  HD1 PHE A 344     -21.461  14.880 -27.826  1.00  1.37           H  
ATOM   5188  HD2 PHE A 344     -20.010  10.953 -28.468  1.00  1.37           H  
ATOM   5189  HE1 PHE A 344     -21.173  15.369 -30.203  1.00  1.37           H  
ATOM   5190  HE2 PHE A 344     -19.702  11.470 -30.862  1.00  1.37           H  
ATOM   5191  HZ  PHE A 344     -20.302  13.667 -31.737  1.00  1.37           H  
ATOM   5192  N   ASP A 345     -23.311  14.214 -25.634  1.00  1.32           N  
ATOM   5193  CA  ASP A 345     -24.357  15.199 -25.863  1.00  1.32           C  
ATOM   5194  C   ASP A 345     -23.802  16.465 -26.522  1.00  1.32           C  
ATOM   5195  O   ASP A 345     -23.348  17.354 -25.789  1.00  1.32           O  
ATOM   5196  CB  ASP A 345     -25.037  15.582 -24.552  1.00  1.32           C  
ATOM   5197  CG  ASP A 345     -26.240  16.540 -24.757  1.00  1.32           C  
ATOM   5198  OD1 ASP A 345     -26.344  17.162 -25.813  1.00  1.32           O  
ATOM   5199  OD2 ASP A 345     -27.042  16.639 -23.854  1.00  1.32           O  
ATOM   5200  H   ASP A 345     -22.511  14.437 -25.035  1.00  1.32           H  
ATOM   5201  HA  ASP A 345     -25.128  14.745 -26.473  1.00  1.32           H  
ATOM   5202 1HB  ASP A 345     -25.389  14.686 -24.055  1.00  1.32           H  
ATOM   5203 2HB  ASP A 345     -24.312  16.058 -23.889  1.00  1.32           H  
ATOM   5204  N   PRO A 346     -23.936  16.630 -27.867  1.00  1.27           N  
ATOM   5205  CA  PRO A 346     -23.417  17.710 -28.699  1.00  1.27           C  
ATOM   5206  C   PRO A 346     -23.883  19.080 -28.220  1.00  1.27           C  
ATOM   5207  O   PRO A 346     -23.282  20.093 -28.569  1.00  1.27           O  
ATOM   5208  CB  PRO A 346     -24.019  17.411 -30.079  1.00  1.27           C  
ATOM   5209  CG  PRO A 346     -24.283  15.945 -30.074  1.00  1.27           C  
ATOM   5210  CD  PRO A 346     -24.672  15.621 -28.653  1.00  1.27           C  
ATOM   5211  HA  PRO A 346     -22.320  17.652 -28.733  1.00  1.27           H  
ATOM   5212 1HB  PRO A 346     -24.932  18.006 -30.215  1.00  1.27           H  
ATOM   5213 2HB  PRO A 346     -23.321  17.715 -30.872  1.00  1.27           H  
ATOM   5214 1HG  PRO A 346     -25.083  15.700 -30.767  1.00  1.27           H  
ATOM   5215 2HG  PRO A 346     -23.418  15.395 -30.419  1.00  1.27           H  
ATOM   5216 1HD  PRO A 346     -25.758  15.719 -28.496  1.00  1.27           H  
ATOM   5217 2HD  PRO A 346     -24.305  14.626 -28.451  1.00  1.27           H  
ATOM   5218  N   ALA A 347     -24.977  19.129 -27.443  1.00  1.24           N  
ATOM   5219  CA  ALA A 347     -25.491  20.390 -26.925  1.00  1.24           C  
ATOM   5220  C   ALA A 347     -24.463  21.071 -26.033  1.00  1.24           C  
ATOM   5221  O   ALA A 347     -24.456  22.296 -25.894  1.00  1.24           O  
ATOM   5222  CB  ALA A 347     -26.758  20.163 -26.135  1.00  1.24           C  
ATOM   5223  H   ALA A 347     -25.460  18.276 -27.129  1.00  1.24           H  
ATOM   5224  HA  ALA A 347     -25.702  21.043 -27.771  1.00  1.24           H  
ATOM   5225 1HB  ALA A 347     -27.138  21.115 -25.773  1.00  1.24           H  
ATOM   5226 2HB  ALA A 347     -27.503  19.688 -26.769  1.00  1.24           H  
ATOM   5227 3HB  ALA A 347     -26.542  19.516 -25.287  1.00  1.24           H  
ATOM   5228  N   THR A 348     -23.641  20.251 -25.366  1.00  1.29           N  
ATOM   5229  CA  THR A 348     -22.635  20.740 -24.448  1.00  1.29           C  
ATOM   5230  C   THR A 348     -21.301  20.258 -24.939  1.00  1.29           C  
ATOM   5231  O   THR A 348     -20.256  20.798 -24.586  1.00  1.29           O  
ATOM   5232  CB  THR A 348     -22.847  20.168 -23.046  1.00  1.29           C  
ATOM   5233  OG1 THR A 348     -22.669  18.727 -23.074  1.00  1.29           O  
ATOM   5234  CG2 THR A 348     -24.252  20.477 -22.578  1.00  1.29           C  
ATOM   5235  H   THR A 348     -23.684  19.249 -25.544  1.00  1.29           H  
ATOM   5236  HA  THR A 348     -22.643  21.829 -24.429  1.00  1.29           H  
ATOM   5237  HB  THR A 348     -22.127  20.610 -22.357  1.00  1.29           H  
ATOM   5238  HG1 THR A 348     -23.155  18.355 -23.848  1.00  1.29           H  
ATOM   5239 1HG2 THR A 348     -24.403  20.073 -21.585  1.00  1.29           H  
ATOM   5240 2HG2 THR A 348     -24.396  21.557 -22.557  1.00  1.29           H  
ATOM   5241 3HG2 THR A 348     -24.972  20.027 -23.262  1.00  1.29           H  
ATOM   5242  N   GLY A 349     -21.370  19.195 -25.735  1.00  1.43           N  
ATOM   5243  CA  GLY A 349     -20.238  18.485 -26.310  1.00  1.43           C  
ATOM   5244  C   GLY A 349     -19.571  17.474 -25.360  1.00  1.43           C  
ATOM   5245  O   GLY A 349     -18.591  16.814 -25.730  1.00  1.43           O  
ATOM   5246  H   GLY A 349     -22.292  18.830 -25.947  1.00  1.43           H  
ATOM   5247 1HA  GLY A 349     -20.605  17.955 -27.182  1.00  1.43           H  
ATOM   5248 2HA  GLY A 349     -19.511  19.195 -26.679  1.00  1.43           H  
ATOM   5249  N   ARG A 350     -20.121  17.311 -24.157  1.00  1.70           N  
ATOM   5250  CA  ARG A 350     -19.537  16.417 -23.160  1.00  1.70           C  
ATOM   5251  C   ARG A 350     -19.836  14.947 -23.445  1.00  1.70           C  
ATOM   5252  O   ARG A 350     -20.913  14.616 -23.948  1.00  1.70           O  
ATOM   5253  CB  ARG A 350     -20.116  16.739 -21.798  1.00  1.70           C  
ATOM   5254  CG  ARG A 350     -19.782  18.114 -21.269  1.00  1.70           C  
ATOM   5255  CD  ARG A 350     -20.475  18.356 -19.982  1.00  1.70           C  
ATOM   5256  NE  ARG A 350     -21.929  18.335 -20.143  1.00  1.70           N  
ATOM   5257  CZ  ARG A 350     -22.808  18.330 -19.111  1.00  1.70           C  
ATOM   5258  NH1 ARG A 350     -22.357  18.359 -17.873  1.00  1.70           N  
ATOM   5259  NH2 ARG A 350     -24.116  18.292 -19.325  1.00  1.70           N  
ATOM   5260  H   ARG A 350     -20.947  17.852 -23.899  1.00  1.70           H  
ATOM   5261  HA  ARG A 350     -18.457  16.568 -23.149  1.00  1.70           H  
ATOM   5262 1HB  ARG A 350     -21.202  16.666 -21.847  1.00  1.70           H  
ATOM   5263 2HB  ARG A 350     -19.770  16.001 -21.071  1.00  1.70           H  
ATOM   5264 1HG  ARG A 350     -18.707  18.195 -21.110  1.00  1.70           H  
ATOM   5265 2HG  ARG A 350     -20.100  18.871 -21.991  1.00  1.70           H  
ATOM   5266 1HD  ARG A 350     -20.198  17.584 -19.267  1.00  1.70           H  
ATOM   5267 2HD  ARG A 350     -20.190  19.334 -19.596  1.00  1.70           H  
ATOM   5268  HE  ARG A 350     -22.295  18.322 -21.105  1.00  1.70           H  
ATOM   5269 1HH1 ARG A 350     -21.362  18.386 -17.698  1.00  1.70           H  
ATOM   5270 2HH1 ARG A 350     -23.005  18.353 -17.099  1.00  1.70           H  
ATOM   5271 1HH2 ARG A 350     -24.486  18.255 -20.267  1.00  1.70           H  
ATOM   5272 2HH2 ARG A 350     -24.751  18.287 -18.543  1.00  1.70           H  
ATOM   5273  N   GLN A 351     -18.906  14.053 -23.077  1.00  2.14           N  
ATOM   5274  CA  GLN A 351     -19.153  12.608 -23.199  1.00  2.14           C  
ATOM   5275  C   GLN A 351     -19.773  12.078 -21.919  1.00  2.14           C  
ATOM   5276  O   GLN A 351     -19.495  12.592 -20.833  1.00  2.14           O  
ATOM   5277  CB  GLN A 351     -17.873  11.808 -23.518  1.00  2.14           C  
ATOM   5278  CG  GLN A 351     -17.233  12.137 -24.885  1.00  2.14           C  
ATOM   5279  CD  GLN A 351     -16.062  11.210 -25.278  1.00  2.14           C  
ATOM   5280  OE1 GLN A 351     -16.248  10.012 -25.540  1.00  2.14           O  
ATOM   5281  NE2 GLN A 351     -14.861  11.754 -25.353  1.00  2.14           N  
ATOM   5282  H   GLN A 351     -18.028  14.375 -22.693  1.00  2.14           H  
ATOM   5283  HA  GLN A 351     -19.865  12.435 -23.992  1.00  2.14           H  
ATOM   5284 1HB  GLN A 351     -17.131  11.985 -22.742  1.00  2.14           H  
ATOM   5285 2HB  GLN A 351     -18.110  10.747 -23.505  1.00  2.14           H  
ATOM   5286 1HG  GLN A 351     -17.986  12.054 -25.656  1.00  2.14           H  
ATOM   5287 2HG  GLN A 351     -16.857  13.157 -24.850  1.00  2.14           H  
ATOM   5288 1HE2 GLN A 351     -14.060  11.184 -25.660  1.00  2.14           H  
ATOM   5289 2HE2 GLN A 351     -14.728  12.724 -25.140  1.00  2.14           H  
ATOM   5290  N   PHE A 352     -20.590  11.040 -22.035  1.00  2.77           N  
ATOM   5291  CA  PHE A 352     -21.182  10.426 -20.855  1.00  2.77           C  
ATOM   5292  C   PHE A 352     -20.259   9.384 -20.241  1.00  2.77           C  
ATOM   5293  O   PHE A 352     -19.509   8.710 -20.942  1.00  2.77           O  
ATOM   5294  CB  PHE A 352     -22.518   9.761 -21.194  1.00  2.77           C  
ATOM   5295  CG  PHE A 352     -23.649  10.717 -21.493  1.00  2.77           C  
ATOM   5296  CD1 PHE A 352     -24.021  10.977 -22.789  1.00  2.77           C  
ATOM   5297  CD2 PHE A 352     -24.336  11.352 -20.474  1.00  2.77           C  
ATOM   5298  CE1 PHE A 352     -25.045  11.837 -23.090  1.00  2.77           C  
ATOM   5299  CE2 PHE A 352     -25.371  12.225 -20.760  1.00  2.77           C  
ATOM   5300  CZ  PHE A 352     -25.726  12.466 -22.076  1.00  2.77           C  
ATOM   5301  H   PHE A 352     -20.812  10.660 -22.958  1.00  2.77           H  
ATOM   5302  HA  PHE A 352     -21.360  11.205 -20.114  1.00  2.77           H  
ATOM   5303 1HB  PHE A 352     -22.382   9.119 -22.068  1.00  2.77           H  
ATOM   5304 2HB  PHE A 352     -22.819   9.115 -20.366  1.00  2.77           H  
ATOM   5305  HD1 PHE A 352     -23.495  10.489 -23.573  1.00  2.77           H  
ATOM   5306  HD2 PHE A 352     -24.051  11.158 -19.439  1.00  2.77           H  
ATOM   5307  HE1 PHE A 352     -25.316  12.021 -24.132  1.00  2.77           H  
ATOM   5308  HE2 PHE A 352     -25.907  12.721 -19.950  1.00  2.77           H  
ATOM   5309  HZ  PHE A 352     -26.542  13.153 -22.308  1.00  2.77           H  
ATOM   5310  N   LYS A 353     -20.325   9.234 -18.924  1.00  3.53           N  
ATOM   5311  CA  LYS A 353     -19.583   8.169 -18.260  1.00  3.53           C  
ATOM   5312  C   LYS A 353     -20.307   6.872 -18.580  1.00  3.53           C  
ATOM   5313  O   LYS A 353     -21.538   6.881 -18.675  1.00  3.53           O  
ATOM   5314  CB  LYS A 353     -19.518   8.415 -16.756  1.00  3.53           C  
ATOM   5315  CG  LYS A 353     -18.699   9.644 -16.360  1.00  3.53           C  
ATOM   5316  CD  LYS A 353     -18.658   9.832 -14.845  1.00  3.53           C  
ATOM   5317  CE  LYS A 353     -17.856  11.072 -14.463  1.00  3.53           C  
ATOM   5318  NZ  LYS A 353     -17.836  11.292 -12.989  1.00  3.53           N  
ATOM   5319  H   LYS A 353     -20.921   9.843 -18.382  1.00  3.53           H  
ATOM   5320  HA  LYS A 353     -18.574   8.115 -18.670  1.00  3.53           H  
ATOM   5321 1HB  LYS A 353     -20.527   8.537 -16.362  1.00  3.53           H  
ATOM   5322 2HB  LYS A 353     -19.080   7.545 -16.265  1.00  3.53           H  
ATOM   5323 1HG  LYS A 353     -17.680   9.532 -16.731  1.00  3.53           H  
ATOM   5324 2HG  LYS A 353     -19.135  10.533 -16.816  1.00  3.53           H  
ATOM   5325 1HD  LYS A 353     -19.674   9.933 -14.462  1.00  3.53           H  
ATOM   5326 2HD  LYS A 353     -18.199   8.958 -14.382  1.00  3.53           H  
ATOM   5327 1HE  LYS A 353     -16.833  10.958 -14.816  1.00  3.53           H  
ATOM   5328 2HE  LYS A 353     -18.300  11.944 -14.943  1.00  3.53           H  
ATOM   5329 1HZ  LYS A 353     -17.298  12.121 -12.780  1.00  3.53           H  
ATOM   5330 2HZ  LYS A 353     -18.782  11.411 -12.653  1.00  3.53           H  
ATOM   5331 3HZ  LYS A 353     -17.416  10.495 -12.535  1.00  3.53           H  
ATOM   5332  N   THR A 354     -19.577   5.764 -18.737  1.00  4.23           N  
ATOM   5333  CA  THR A 354     -20.259   4.522 -19.087  1.00  4.23           C  
ATOM   5334  C   THR A 354     -19.993   3.293 -18.215  1.00  4.23           C  
ATOM   5335  O   THR A 354     -18.898   3.075 -17.692  1.00  4.23           O  
ATOM   5336  CB  THR A 354     -19.868   4.127 -20.526  1.00  4.23           C  
ATOM   5337  OG1 THR A 354     -18.448   3.926 -20.573  1.00  4.23           O  
ATOM   5338  CG2 THR A 354     -20.259   5.208 -21.537  1.00  4.23           C  
ATOM   5339  H   THR A 354     -18.573   5.793 -18.642  1.00  4.23           H  
ATOM   5340  HA  THR A 354     -21.331   4.709 -19.058  1.00  4.23           H  
ATOM   5341  HB  THR A 354     -20.367   3.189 -20.784  1.00  4.23           H  
ATOM   5342  HG1 THR A 354     -18.190   3.529 -21.416  1.00  4.23           H  
ATOM   5343 1HG2 THR A 354     -19.965   4.886 -22.529  1.00  4.23           H  
ATOM   5344 2HG2 THR A 354     -21.337   5.366 -21.509  1.00  4.23           H  
ATOM   5345 3HG2 THR A 354     -19.755   6.141 -21.301  1.00  4.23           H  
ATOM   5346  N   THR A 355     -21.023   2.451 -18.161  1.00  4.55           N  
ATOM   5347  CA  THR A 355     -21.050   1.089 -17.622  1.00  4.55           C  
ATOM   5348  C   THR A 355     -20.672   0.859 -16.147  1.00  4.55           C  
ATOM   5349  O   THR A 355     -21.496   0.357 -15.381  1.00  4.55           O  
ATOM   5350  CB  THR A 355     -20.196   0.189 -18.536  1.00  4.55           C  
ATOM   5351  OG1 THR A 355     -20.766   0.215 -19.846  1.00  4.55           O  
ATOM   5352  CG2 THR A 355     -20.169  -1.248 -18.047  1.00  4.55           C  
ATOM   5353  H   THR A 355     -21.880   2.781 -18.581  1.00  4.55           H  
ATOM   5354  HA  THR A 355     -22.077   0.738 -17.725  1.00  4.55           H  
ATOM   5355  HB  THR A 355     -19.176   0.574 -18.580  1.00  4.55           H  
ATOM   5356  HG1 THR A 355     -21.630  -0.205 -19.823  1.00  4.55           H  
ATOM   5357 1HG2 THR A 355     -19.569  -1.848 -18.730  1.00  4.55           H  
ATOM   5358 2HG2 THR A 355     -19.735  -1.294 -17.066  1.00  4.55           H  
ATOM   5359 3HG2 THR A 355     -21.184  -1.639 -18.014  1.00  4.55           H  
ATOM   5360  N   ASN A 356     -19.431   1.163 -15.760  1.00  4.29           N  
ATOM   5361  CA  ASN A 356     -18.990   0.863 -14.388  1.00  4.29           C  
ATOM   5362  C   ASN A 356     -17.611   1.466 -14.054  1.00  4.29           C  
ATOM   5363  O   ASN A 356     -16.995   2.137 -14.877  1.00  4.29           O  
ATOM   5364  CB  ASN A 356     -19.010  -0.654 -14.147  1.00  4.29           C  
ATOM   5365  CG  ASN A 356     -19.427  -1.051 -12.735  1.00  4.29           C  
ATOM   5366  OD1 ASN A 356     -19.028  -0.413 -11.756  1.00  4.29           O  
ATOM   5367  ND2 ASN A 356     -20.223  -2.085 -12.631  1.00  4.29           N  
ATOM   5368  H   ASN A 356     -18.825   1.636 -16.428  1.00  4.29           H  
ATOM   5369  HA  ASN A 356     -19.703   1.319 -13.700  1.00  4.29           H  
ATOM   5370 1HB  ASN A 356     -19.670  -1.154 -14.830  1.00  4.29           H  
ATOM   5371 2HB  ASN A 356     -18.012  -1.051 -14.333  1.00  4.29           H  
ATOM   5372 1HD2 ASN A 356     -20.535  -2.388 -11.731  1.00  4.29           H  
ATOM   5373 2HD2 ASN A 356     -20.525  -2.566 -13.454  1.00  4.29           H  
ATOM   5374  N   LYS A 357     -17.132   1.187 -12.839  1.00  3.59           N  
ATOM   5375  CA  LYS A 357     -15.804   1.583 -12.351  1.00  3.59           C  
ATOM   5376  C   LYS A 357     -14.834   0.393 -12.248  1.00  3.59           C  
ATOM   5377  O   LYS A 357     -13.821   0.463 -11.549  1.00  3.59           O  
ATOM   5378  CB  LYS A 357     -15.915   2.269 -10.995  1.00  3.59           C  
ATOM   5379  CG  LYS A 357     -16.682   3.590 -11.012  1.00  3.59           C  
ATOM   5380  CD  LYS A 357     -16.686   4.242  -9.631  1.00  3.59           C  
ATOM   5381  CE  LYS A 357     -17.427   5.573  -9.637  1.00  3.59           C  
ATOM   5382  NZ  LYS A 357     -17.441   6.203  -8.285  1.00  3.59           N  
ATOM   5383  H   LYS A 357     -17.729   0.659 -12.216  1.00  3.59           H  
ATOM   5384  HA  LYS A 357     -15.376   2.291 -13.061  1.00  3.59           H  
ATOM   5385 1HB  LYS A 357     -16.415   1.600 -10.293  1.00  3.59           H  
ATOM   5386 2HB  LYS A 357     -14.916   2.464 -10.605  1.00  3.59           H  
ATOM   5387 1HG  LYS A 357     -16.216   4.269 -11.728  1.00  3.59           H  
ATOM   5388 2HG  LYS A 357     -17.709   3.409 -11.325  1.00  3.59           H  
ATOM   5389 1HD  LYS A 357     -17.167   3.572  -8.917  1.00  3.59           H  
ATOM   5390 2HD  LYS A 357     -15.659   4.412  -9.307  1.00  3.59           H  
ATOM   5391 1HE  LYS A 357     -16.940   6.250 -10.337  1.00  3.59           H  
ATOM   5392 2HE  LYS A 357     -18.454   5.410  -9.961  1.00  3.59           H  
ATOM   5393 1HZ  LYS A 357     -17.939   7.082  -8.327  1.00  3.59           H  
ATOM   5394 2HZ  LYS A 357     -17.901   5.587  -7.630  1.00  3.59           H  
ATOM   5395 3HZ  LYS A 357     -16.492   6.370  -7.981  1.00  3.59           H  
ATOM   5396  N   THR A 358     -15.183  -0.704 -12.907  1.00  2.76           N  
ATOM   5397  CA  THR A 358     -14.410  -1.947 -12.895  1.00  2.76           C  
ATOM   5398  C   THR A 358     -13.197  -1.889 -13.809  1.00  2.76           C  
ATOM   5399  O   THR A 358     -13.045  -0.949 -14.589  1.00  2.76           O  
ATOM   5400  CB  THR A 358     -15.310  -3.123 -13.288  1.00  2.76           C  
ATOM   5401  OG1 THR A 358     -15.806  -2.924 -14.618  1.00  2.76           O  
ATOM   5402  CG2 THR A 358     -16.465  -3.204 -12.333  1.00  2.76           C  
ATOM   5403  H   THR A 358     -16.025  -0.667 -13.458  1.00  2.76           H  
ATOM   5404  HA  THR A 358     -14.053  -2.116 -11.880  1.00  2.76           H  
ATOM   5405  HB  THR A 358     -14.743  -4.054 -13.259  1.00  2.76           H  
ATOM   5406  HG1 THR A 358     -15.085  -3.030 -15.271  1.00  2.76           H  
ATOM   5407 1HG2 THR A 358     -17.117  -4.031 -12.612  1.00  2.76           H  
ATOM   5408 2HG2 THR A 358     -16.090  -3.359 -11.322  1.00  2.76           H  
ATOM   5409 3HG2 THR A 358     -17.011  -2.282 -12.370  1.00  2.76           H  
ATOM   5410  N   GLN A 359     -12.320  -2.893 -13.702  1.00  2.07           N  
ATOM   5411  CA  GLN A 359     -11.107  -2.912 -14.511  1.00  2.07           C  
ATOM   5412  C   GLN A 359     -11.111  -4.011 -15.566  1.00  2.07           C  
ATOM   5413  O   GLN A 359     -11.619  -5.118 -15.333  1.00  2.07           O  
ATOM   5414  CB  GLN A 359      -9.883  -3.078 -13.610  1.00  2.07           C  
ATOM   5415  CG  GLN A 359      -9.703  -1.940 -12.599  1.00  2.07           C  
ATOM   5416  CD  GLN A 359      -8.410  -2.037 -11.836  1.00  2.07           C  
ATOM   5417  OE1 GLN A 359      -7.489  -1.267 -12.098  1.00  2.07           O  
ATOM   5418  NE2 GLN A 359      -8.321  -2.953 -10.882  1.00  2.07           N  
ATOM   5419  H   GLN A 359     -12.496  -3.641 -13.047  1.00  2.07           H  
ATOM   5420  HA  GLN A 359     -11.025  -1.957 -15.030  1.00  2.07           H  
ATOM   5421 1HB  GLN A 359      -9.968  -4.006 -13.056  1.00  2.07           H  
ATOM   5422 2HB  GLN A 359      -8.982  -3.144 -14.224  1.00  2.07           H  
ATOM   5423 1HG  GLN A 359      -9.743  -0.987 -13.109  1.00  2.07           H  
ATOM   5424 2HG  GLN A 359     -10.517  -1.995 -11.877  1.00  2.07           H  
ATOM   5425 1HE2 GLN A 359      -7.472  -3.044 -10.350  1.00  2.07           H  
ATOM   5426 2HE2 GLN A 359      -9.099  -3.552 -10.685  1.00  2.07           H  
ATOM   5427  N   SER A 360     -10.522  -3.671 -16.714  1.00  1.57           N  
ATOM   5428  CA  SER A 360     -10.371  -4.564 -17.851  1.00  1.57           C  
ATOM   5429  C   SER A 360      -9.206  -5.518 -17.772  1.00  1.57           C  
ATOM   5430  O   SER A 360      -8.231  -5.281 -17.056  1.00  1.57           O  
ATOM   5431  CB  SER A 360     -10.261  -3.754 -19.135  1.00  1.57           C  
ATOM   5432  OG  SER A 360      -9.051  -2.985 -19.212  1.00  1.57           O  
ATOM   5433  H   SER A 360     -10.170  -2.727 -16.799  1.00  1.57           H  
ATOM   5434  HA  SER A 360     -11.248  -5.165 -17.921  1.00  1.57           H  
ATOM   5435 1HB  SER A 360     -10.319  -4.427 -19.991  1.00  1.57           H  
ATOM   5436 2HB  SER A 360     -11.118  -3.085 -19.204  1.00  1.57           H  
ATOM   5437  HG  SER A 360      -9.132  -2.485 -20.042  1.00  1.57           H  
ATOM   5438  N   TYR A 361      -9.257  -6.524 -18.641  1.00  1.26           N  
ATOM   5439  CA  TYR A 361      -8.155  -7.467 -18.775  1.00  1.26           C  
ATOM   5440  C   TYR A 361      -6.964  -6.743 -19.386  1.00  1.26           C  
ATOM   5441  O   TYR A 361      -5.813  -7.048 -19.077  1.00  1.26           O  
ATOM   5442  CB  TYR A 361      -8.549  -8.641 -19.670  1.00  1.26           C  
ATOM   5443  CG  TYR A 361      -9.503  -9.670 -19.074  1.00  1.26           C  
ATOM   5444  CD1 TYR A 361     -10.809  -9.709 -19.511  1.00  1.26           C  
ATOM   5445  CD2 TYR A 361      -9.066 -10.599 -18.129  1.00  1.26           C  
ATOM   5446  CE1 TYR A 361     -11.684 -10.660 -19.016  1.00  1.26           C  
ATOM   5447  CE2 TYR A 361      -9.940 -11.562 -17.632  1.00  1.26           C  
ATOM   5448  CZ  TYR A 361     -11.250 -11.595 -18.075  1.00  1.26           C  
ATOM   5449  OH  TYR A 361     -12.153 -12.549 -17.603  1.00  1.26           O  
ATOM   5450  H   TYR A 361     -10.115  -6.643 -19.185  1.00  1.26           H  
ATOM   5451  HA  TYR A 361      -7.875  -7.834 -17.798  1.00  1.26           H  
ATOM   5452 1HB  TYR A 361      -9.024  -8.242 -20.565  1.00  1.26           H  
ATOM   5453 2HB  TYR A 361      -7.646  -9.163 -19.976  1.00  1.26           H  
ATOM   5454  HD1 TYR A 361     -11.155  -8.988 -20.255  1.00  1.26           H  
ATOM   5455  HD2 TYR A 361      -8.046 -10.580 -17.787  1.00  1.26           H  
ATOM   5456  HE1 TYR A 361     -12.715 -10.677 -19.370  1.00  1.26           H  
ATOM   5457  HE2 TYR A 361      -9.592 -12.288 -16.905  1.00  1.26           H  
ATOM   5458  HH  TYR A 361     -11.710 -13.187 -17.003  1.00  1.26           H  
ATOM   5459  N   THR A 362      -7.250  -5.725 -20.198  1.00  1.08           N  
ATOM   5460  CA  THR A 362      -6.219  -4.935 -20.855  1.00  1.08           C  
ATOM   5461  C   THR A 362      -5.403  -4.245 -19.772  1.00  1.08           C  
ATOM   5462  O   THR A 362      -4.168  -4.290 -19.763  1.00  1.08           O  
ATOM   5463  CB  THR A 362      -6.842  -3.816 -21.706  1.00  1.08           C  
ATOM   5464  OG1 THR A 362      -7.746  -4.345 -22.679  1.00  1.08           O  
ATOM   5465  CG2 THR A 362      -5.772  -3.076 -22.394  1.00  1.08           C  
ATOM   5466  H   THR A 362      -8.220  -5.524 -20.390  1.00  1.08           H  
ATOM   5467  HA  THR A 362      -5.565  -5.575 -21.446  1.00  1.08           H  
ATOM   5468  HB  THR A 362      -7.376  -3.135 -21.069  1.00  1.08           H  
ATOM   5469  HG1 THR A 362      -7.272  -4.626 -23.488  1.00  1.08           H  
ATOM   5470 1HG2 THR A 362      -6.200  -2.271 -22.993  1.00  1.08           H  
ATOM   5471 2HG2 THR A 362      -5.097  -2.661 -21.651  1.00  1.08           H  
ATOM   5472 3HG2 THR A 362      -5.231  -3.765 -23.042  1.00  1.08           H  
ATOM   5473  N   THR A 363      -6.131  -3.649 -18.818  1.00  0.99           N  
ATOM   5474  CA  THR A 363      -5.528  -2.938 -17.709  1.00  0.99           C  
ATOM   5475  C   THR A 363      -4.691  -3.879 -16.873  1.00  0.99           C  
ATOM   5476  O   THR A 363      -3.564  -3.544 -16.498  1.00  0.99           O  
ATOM   5477  CB  THR A 363      -6.590  -2.332 -16.788  1.00  0.99           C  
ATOM   5478  OG1 THR A 363      -7.402  -1.367 -17.531  1.00  0.99           O  
ATOM   5479  CG2 THR A 363      -5.889  -1.709 -15.582  1.00  0.99           C  
ATOM   5480  H   THR A 363      -7.147  -3.657 -18.893  1.00  0.99           H  
ATOM   5481  HA  THR A 363      -4.885  -2.151 -18.099  1.00  0.99           H  
ATOM   5482  HB  THR A 363      -7.242  -3.117 -16.425  1.00  0.99           H  
ATOM   5483  HG1 THR A 363      -7.960  -1.873 -18.164  1.00  0.99           H  
ATOM   5484 1HG2 THR A 363      -6.605  -1.317 -14.896  1.00  0.99           H  
ATOM   5485 2HG2 THR A 363      -5.310  -2.480 -15.068  1.00  0.99           H  
ATOM   5486 3HG2 THR A 363      -5.220  -0.917 -15.910  1.00  0.99           H  
ATOM   5487  N   TYR A 364      -5.239  -5.060 -16.594  1.00  0.95           N  
ATOM   5488  CA  TYR A 364      -4.554  -6.055 -15.797  1.00  0.95           C  
ATOM   5489  C   TYR A 364      -3.237  -6.459 -16.455  1.00  0.95           C  
ATOM   5490  O   TYR A 364      -2.221  -6.583 -15.773  1.00  0.95           O  
ATOM   5491  CB  TYR A 364      -5.454  -7.255 -15.600  1.00  0.95           C  
ATOM   5492  CG  TYR A 364      -6.594  -7.044 -14.684  1.00  0.95           C  
ATOM   5493  CD1 TYR A 364      -7.772  -7.753 -14.875  1.00  0.95           C  
ATOM   5494  CD2 TYR A 364      -6.479  -6.158 -13.639  1.00  0.95           C  
ATOM   5495  CE1 TYR A 364      -8.827  -7.567 -14.021  1.00  0.95           C  
ATOM   5496  CE2 TYR A 364      -7.530  -5.984 -12.781  1.00  0.95           C  
ATOM   5497  CZ  TYR A 364      -8.702  -6.685 -12.968  1.00  0.95           C  
ATOM   5498  OH  TYR A 364      -9.740  -6.529 -12.090  1.00  0.95           O  
ATOM   5499  H   TYR A 364      -6.186  -5.255 -16.925  1.00  0.95           H  
ATOM   5500  HA  TYR A 364      -4.320  -5.621 -14.823  1.00  0.95           H  
ATOM   5501 1HB  TYR A 364      -5.846  -7.554 -16.557  1.00  0.95           H  
ATOM   5502 2HB  TYR A 364      -4.867  -8.065 -15.207  1.00  0.95           H  
ATOM   5503  HD1 TYR A 364      -7.860  -8.459 -15.692  1.00  0.95           H  
ATOM   5504  HD2 TYR A 364      -5.551  -5.607 -13.484  1.00  0.95           H  
ATOM   5505  HE1 TYR A 364      -9.742  -8.117 -14.156  1.00  0.95           H  
ATOM   5506  HE2 TYR A 364      -7.433  -5.299 -11.946  1.00  0.95           H  
ATOM   5507  HH  TYR A 364      -9.391  -6.211 -11.252  1.00  0.95           H  
ATOM   5508  N   PHE A 365      -3.226  -6.615 -17.785  1.00  0.92           N  
ATOM   5509  CA  PHE A 365      -1.971  -6.930 -18.460  1.00  0.92           C  
ATOM   5510  C   PHE A 365      -0.974  -5.802 -18.352  1.00  0.92           C  
ATOM   5511  O   PHE A 365       0.212  -6.049 -18.118  1.00  0.92           O  
ATOM   5512  CB  PHE A 365      -2.196  -7.301 -19.930  1.00  0.92           C  
ATOM   5513  CG  PHE A 365      -2.469  -8.765 -20.112  1.00  0.92           C  
ATOM   5514  CD1 PHE A 365      -3.721  -9.255 -20.305  1.00  0.92           C  
ATOM   5515  CD2 PHE A 365      -1.415  -9.664 -20.076  1.00  0.92           C  
ATOM   5516  CE1 PHE A 365      -3.931 -10.610 -20.439  1.00  0.92           C  
ATOM   5517  CE2 PHE A 365      -1.628 -11.012 -20.226  1.00  0.92           C  
ATOM   5518  CZ  PHE A 365      -2.892 -11.480 -20.405  1.00  0.92           C  
ATOM   5519  H   PHE A 365      -4.093  -6.534 -18.318  1.00  0.92           H  
ATOM   5520  HA  PHE A 365      -1.525  -7.790 -17.976  1.00  0.92           H  
ATOM   5521 1HB  PHE A 365      -3.053  -6.740 -20.317  1.00  0.92           H  
ATOM   5522 2HB  PHE A 365      -1.326  -7.029 -20.523  1.00  0.92           H  
ATOM   5523  HD1 PHE A 365      -4.560  -8.573 -20.340  1.00  0.92           H  
ATOM   5524  HD2 PHE A 365      -0.406  -9.286 -19.920  1.00  0.92           H  
ATOM   5525  HE1 PHE A 365      -4.934 -10.983 -20.569  1.00  0.92           H  
ATOM   5526  HE2 PHE A 365      -0.799 -11.701 -20.190  1.00  0.92           H  
ATOM   5527  HZ  PHE A 365      -3.079 -12.535 -20.508  1.00  0.92           H  
ATOM   5528  N   ALA A 366      -1.428  -4.560 -18.484  1.00  0.90           N  
ATOM   5529  CA  ALA A 366      -0.495  -3.455 -18.345  1.00  0.90           C  
ATOM   5530  C   ALA A 366       0.072  -3.404 -16.931  1.00  0.90           C  
ATOM   5531  O   ALA A 366       1.274  -3.205 -16.750  1.00  0.90           O  
ATOM   5532  CB  ALA A 366      -1.165  -2.160 -18.688  1.00  0.90           C  
ATOM   5533  H   ALA A 366      -2.413  -4.392 -18.702  1.00  0.90           H  
ATOM   5534  HA  ALA A 366       0.329  -3.617 -19.037  1.00  0.90           H  
ATOM   5535 1HB  ALA A 366      -0.447  -1.347 -18.606  1.00  0.90           H  
ATOM   5536 2HB  ALA A 366      -1.527  -2.240 -19.704  1.00  0.90           H  
ATOM   5537 3HB  ALA A 366      -1.998  -1.983 -18.011  1.00  0.90           H  
ATOM   5538  N   GLU A 367      -0.774  -3.623 -15.921  1.00  0.89           N  
ATOM   5539  CA  GLU A 367      -0.267  -3.636 -14.558  1.00  0.89           C  
ATOM   5540  C   GLU A 367       0.729  -4.770 -14.368  1.00  0.89           C  
ATOM   5541  O   GLU A 367       1.763  -4.579 -13.729  1.00  0.89           O  
ATOM   5542  CB  GLU A 367      -1.364  -3.751 -13.504  1.00  0.89           C  
ATOM   5543  CG  GLU A 367      -0.738  -3.766 -12.060  1.00  0.89           C  
ATOM   5544  CD  GLU A 367      -1.703  -3.921 -10.891  1.00  0.89           C  
ATOM   5545  OE1 GLU A 367      -2.878  -3.724 -11.057  1.00  0.89           O  
ATOM   5546  OE2 GLU A 367      -1.228  -4.295  -9.820  1.00  0.89           O  
ATOM   5547  H   GLU A 367      -1.766  -3.771 -16.105  1.00  0.89           H  
ATOM   5548  HA  GLU A 367       0.256  -2.698 -14.383  1.00  0.89           H  
ATOM   5549 1HB  GLU A 367      -2.037  -2.895 -13.579  1.00  0.89           H  
ATOM   5550 2HB  GLU A 367      -1.948  -4.644 -13.683  1.00  0.89           H  
ATOM   5551 1HG  GLU A 367      -0.012  -4.578 -12.015  1.00  0.89           H  
ATOM   5552 2HG  GLU A 367      -0.187  -2.833 -11.929  1.00  0.89           H  
ATOM   5553  N   ALA A 368       0.413  -5.960 -14.895  1.00  0.88           N  
ATOM   5554  CA  ALA A 368       1.287  -7.119 -14.767  1.00  0.88           C  
ATOM   5555  C   ALA A 368       2.643  -6.846 -15.417  1.00  0.88           C  
ATOM   5556  O   ALA A 368       3.688  -7.186 -14.862  1.00  0.88           O  
ATOM   5557  CB  ALA A 368       0.615  -8.321 -15.388  1.00  0.88           C  
ATOM   5558  H   ALA A 368      -0.474  -6.070 -15.387  1.00  0.88           H  
ATOM   5559  HA  ALA A 368       1.457  -7.305 -13.713  1.00  0.88           H  
ATOM   5560 1HB  ALA A 368       1.247  -9.193 -15.269  1.00  0.88           H  
ATOM   5561 2HB  ALA A 368      -0.340  -8.498 -14.901  1.00  0.88           H  
ATOM   5562 3HB  ALA A 368       0.447  -8.128 -16.442  1.00  0.88           H  
ATOM   5563  N   LEU A 369       2.632  -6.168 -16.558  1.00  0.87           N  
ATOM   5564  CA  LEU A 369       3.840  -5.762 -17.265  1.00  0.87           C  
ATOM   5565  C   LEU A 369       4.708  -4.873 -16.373  1.00  0.87           C  
ATOM   5566  O   LEU A 369       5.910  -5.113 -16.220  1.00  0.87           O  
ATOM   5567  CB  LEU A 369       3.430  -5.052 -18.549  1.00  0.87           C  
ATOM   5568  CG  LEU A 369       4.482  -4.409 -19.353  1.00  0.87           C  
ATOM   5569  CD1 LEU A 369       5.469  -5.414 -19.877  1.00  0.87           C  
ATOM   5570  CD2 LEU A 369       3.785  -3.598 -20.447  1.00  0.87           C  
ATOM   5571  H   LEU A 369       1.731  -5.931 -16.978  1.00  0.87           H  
ATOM   5572  HA  LEU A 369       4.407  -6.656 -17.518  1.00  0.87           H  
ATOM   5573 1HB  LEU A 369       2.915  -5.767 -19.186  1.00  0.87           H  
ATOM   5574 2HB  LEU A 369       2.728  -4.285 -18.297  1.00  0.87           H  
ATOM   5575  HG  LEU A 369       5.016  -3.767 -18.726  1.00  0.87           H  
ATOM   5576 1HD1 LEU A 369       6.247  -4.907 -20.441  1.00  0.87           H  
ATOM   5577 2HD1 LEU A 369       5.919  -5.939 -19.038  1.00  0.87           H  
ATOM   5578 3HD1 LEU A 369       4.966  -6.116 -20.510  1.00  0.87           H  
ATOM   5579 1HD2 LEU A 369       4.502  -3.061 -21.027  1.00  0.87           H  
ATOM   5580 2HD2 LEU A 369       3.222  -4.258 -21.086  1.00  0.87           H  
ATOM   5581 3HD2 LEU A 369       3.107  -2.886 -19.979  1.00  0.87           H  
ATOM   5582  N   VAL A 370       4.076  -3.864 -15.769  1.00  0.87           N  
ATOM   5583  CA  VAL A 370       4.728  -2.944 -14.845  1.00  0.87           C  
ATOM   5584  C   VAL A 370       5.275  -3.687 -13.628  1.00  0.87           C  
ATOM   5585  O   VAL A 370       6.438  -3.499 -13.255  1.00  0.87           O  
ATOM   5586  CB  VAL A 370       3.667  -1.878 -14.447  1.00  0.87           C  
ATOM   5587  CG1 VAL A 370       4.066  -0.960 -13.271  1.00  0.87           C  
ATOM   5588  CG2 VAL A 370       3.441  -1.047 -15.634  1.00  0.87           C  
ATOM   5589  H   VAL A 370       3.083  -3.730 -15.969  1.00  0.87           H  
ATOM   5590  HA  VAL A 370       5.549  -2.457 -15.361  1.00  0.87           H  
ATOM   5591  HB  VAL A 370       2.760  -2.389 -14.168  1.00  0.87           H  
ATOM   5592 1HG1 VAL A 370       3.250  -0.261 -13.081  1.00  0.87           H  
ATOM   5593 2HG1 VAL A 370       4.239  -1.564 -12.377  1.00  0.87           H  
ATOM   5594 3HG1 VAL A 370       4.937  -0.402 -13.494  1.00  0.87           H  
ATOM   5595 1HG2 VAL A 370       2.694  -0.346 -15.430  1.00  0.87           H  
ATOM   5596 2HG2 VAL A 370       4.362  -0.549 -15.860  1.00  0.87           H  
ATOM   5597 3HG2 VAL A 370       3.133  -1.665 -16.469  1.00  0.87           H  
ATOM   5598  N   ALA A 371       4.469  -4.579 -13.049  1.00  0.88           N  
ATOM   5599  CA  ALA A 371       4.885  -5.361 -11.893  1.00  0.88           C  
ATOM   5600  C   ALA A 371       6.106  -6.228 -12.204  1.00  0.88           C  
ATOM   5601  O   ALA A 371       6.987  -6.388 -11.360  1.00  0.88           O  
ATOM   5602  CB  ALA A 371       3.740  -6.245 -11.423  1.00  0.88           C  
ATOM   5603  H   ALA A 371       3.526  -4.698 -13.407  1.00  0.88           H  
ATOM   5604  HA  ALA A 371       5.154  -4.668 -11.096  1.00  0.88           H  
ATOM   5605 1HB  ALA A 371       4.047  -6.807 -10.542  1.00  0.88           H  
ATOM   5606 2HB  ALA A 371       2.876  -5.622 -11.180  1.00  0.88           H  
ATOM   5607 3HB  ALA A 371       3.475  -6.936 -12.220  1.00  0.88           H  
ATOM   5608  N   GLU A 372       6.174  -6.789 -13.415  1.00  0.88           N  
ATOM   5609  CA  GLU A 372       7.333  -7.599 -13.757  1.00  0.88           C  
ATOM   5610  C   GLU A 372       8.554  -6.743 -14.051  1.00  0.88           C  
ATOM   5611  O   GLU A 372       9.637  -7.034 -13.551  1.00  0.88           O  
ATOM   5612  CB  GLU A 372       7.036  -8.513 -14.945  1.00  0.88           C  
ATOM   5613  CG  GLU A 372       6.080  -9.662 -14.640  1.00  0.88           C  
ATOM   5614  CD  GLU A 372       6.653 -10.653 -13.658  1.00  0.88           C  
ATOM   5615  OE1 GLU A 372       7.845 -10.810 -13.656  1.00  0.88           O  
ATOM   5616  OE2 GLU A 372       5.909 -11.254 -12.919  1.00  0.88           O  
ATOM   5617  H   GLU A 372       5.409  -6.676 -14.081  1.00  0.88           H  
ATOM   5618  HA  GLU A 372       7.562  -8.235 -12.904  1.00  0.88           H  
ATOM   5619 1HB  GLU A 372       6.596  -7.919 -15.753  1.00  0.88           H  
ATOM   5620 2HB  GLU A 372       7.966  -8.938 -15.319  1.00  0.88           H  
ATOM   5621 1HG  GLU A 372       5.149  -9.262 -14.241  1.00  0.88           H  
ATOM   5622 2HG  GLU A 372       5.861 -10.161 -15.561  1.00  0.88           H  
ATOM   5623  N   ALA A 373       8.383  -5.640 -14.776  1.00  0.88           N  
ATOM   5624  CA  ALA A 373       9.512  -4.772 -15.097  1.00  0.88           C  
ATOM   5625  C   ALA A 373      10.153  -4.222 -13.828  1.00  0.88           C  
ATOM   5626  O   ALA A 373      11.372  -4.075 -13.749  1.00  0.88           O  
ATOM   5627  CB  ALA A 373       9.057  -3.670 -16.001  1.00  0.88           C  
ATOM   5628  H   ALA A 373       7.462  -5.420 -15.155  1.00  0.88           H  
ATOM   5629  HA  ALA A 373      10.263  -5.363 -15.616  1.00  0.88           H  
ATOM   5630 1HB  ALA A 373       9.894  -3.030 -16.271  1.00  0.88           H  
ATOM   5631 2HB  ALA A 373       8.648  -4.142 -16.888  1.00  0.88           H  
ATOM   5632 3HB  ALA A 373       8.294  -3.092 -15.497  1.00  0.88           H  
ATOM   5633  N   GLU A 374       9.330  -3.971 -12.809  1.00  0.86           N  
ATOM   5634  CA  GLU A 374       9.789  -3.480 -11.517  1.00  0.86           C  
ATOM   5635  C   GLU A 374      10.808  -4.408 -10.865  1.00  0.86           C  
ATOM   5636  O   GLU A 374      11.654  -3.953 -10.093  1.00  0.86           O  
ATOM   5637  CB  GLU A 374       8.613  -3.271 -10.558  1.00  0.86           C  
ATOM   5638  CG  GLU A 374       9.020  -2.683  -9.201  1.00  0.86           C  
ATOM   5639  CD  GLU A 374       7.858  -2.384  -8.258  1.00  0.86           C  
ATOM   5640  OE1 GLU A 374       6.727  -2.611  -8.611  1.00  0.86           O  
ATOM   5641  OE2 GLU A 374       8.123  -1.920  -7.174  1.00  0.86           O  
ATOM   5642  H   GLU A 374       8.325  -4.087 -12.947  1.00  0.86           H  
ATOM   5643  HA  GLU A 374      10.276  -2.519 -11.673  1.00  0.86           H  
ATOM   5644 1HB  GLU A 374       7.880  -2.606 -11.014  1.00  0.86           H  
ATOM   5645 2HB  GLU A 374       8.118  -4.224 -10.381  1.00  0.86           H  
ATOM   5646 1HG  GLU A 374       9.688  -3.395  -8.713  1.00  0.86           H  
ATOM   5647 2HG  GLU A 374       9.582  -1.767  -9.375  1.00  0.86           H  
ATOM   5648  N   VAL A 375      10.686  -5.713 -11.114  1.00  0.81           N  
ATOM   5649  CA  VAL A 375      11.559  -6.693 -10.496  1.00  0.81           C  
ATOM   5650  C   VAL A 375      12.478  -7.370 -11.516  1.00  0.81           C  
ATOM   5651  O   VAL A 375      13.433  -8.055 -11.139  1.00  0.81           O  
ATOM   5652  CB  VAL A 375      10.707  -7.747  -9.773  1.00  0.81           C  
ATOM   5653  CG1 VAL A 375       9.876  -7.068  -8.680  1.00  0.81           C  
ATOM   5654  CG2 VAL A 375       9.795  -8.436 -10.761  1.00  0.81           C  
ATOM   5655  H   VAL A 375       9.996  -6.038 -11.786  1.00  0.81           H  
ATOM   5656  HA  VAL A 375      12.178  -6.185  -9.758  1.00  0.81           H  
ATOM   5657  HB  VAL A 375      11.362  -8.477  -9.302  1.00  0.81           H  
ATOM   5658 1HG1 VAL A 375       9.279  -7.814  -8.158  1.00  0.81           H  
ATOM   5659 2HG1 VAL A 375      10.541  -6.573  -7.972  1.00  0.81           H  
ATOM   5660 3HG1 VAL A 375       9.212  -6.329  -9.134  1.00  0.81           H  
ATOM   5661 1HG2 VAL A 375       9.188  -9.179 -10.251  1.00  0.81           H  
ATOM   5662 2HG2 VAL A 375       9.151  -7.692 -11.204  1.00  0.81           H  
ATOM   5663 3HG2 VAL A 375      10.378  -8.922 -11.541  1.00  0.81           H  
ATOM   5664  N   ASP A 376      12.209  -7.152 -12.805  1.00  0.76           N  
ATOM   5665  CA  ASP A 376      13.009  -7.728 -13.871  1.00  0.76           C  
ATOM   5666  C   ASP A 376      13.299  -6.705 -14.967  1.00  0.76           C  
ATOM   5667  O   ASP A 376      12.530  -6.504 -15.913  1.00  0.76           O  
ATOM   5668  CB  ASP A 376      12.316  -8.975 -14.429  1.00  0.76           C  
ATOM   5669  CG  ASP A 376      13.107  -9.699 -15.503  1.00  0.76           C  
ATOM   5670  OD1 ASP A 376      14.036  -9.132 -16.057  1.00  0.76           O  
ATOM   5671  OD2 ASP A 376      12.794 -10.840 -15.755  1.00  0.76           O  
ATOM   5672  H   ASP A 376      11.395  -6.600 -13.054  1.00  0.76           H  
ATOM   5673  HA  ASP A 376      13.964  -8.040 -13.451  1.00  0.76           H  
ATOM   5674 1HB  ASP A 376      12.122  -9.672 -13.611  1.00  0.76           H  
ATOM   5675 2HB  ASP A 376      11.344  -8.690 -14.837  1.00  0.76           H  
ATOM   5676  N   LYS A 377      14.497  -6.140 -14.873  1.00  0.70           N  
ATOM   5677  CA  LYS A 377      15.005  -5.078 -15.734  1.00  0.70           C  
ATOM   5678  C   LYS A 377      15.081  -5.455 -17.212  1.00  0.70           C  
ATOM   5679  O   LYS A 377      15.265  -4.580 -18.061  1.00  0.70           O  
ATOM   5680  CB  LYS A 377      16.408  -4.661 -15.278  1.00  0.70           C  
ATOM   5681  CG  LYS A 377      17.489  -5.718 -15.559  1.00  0.70           C  
ATOM   5682  CD  LYS A 377      18.871  -5.293 -15.083  1.00  0.70           C  
ATOM   5683  CE  LYS A 377      19.924  -6.386 -15.369  1.00  0.70           C  
ATOM   5684  NZ  LYS A 377      20.191  -6.579 -16.852  1.00  0.70           N  
ATOM   5685  H   LYS A 377      15.074  -6.427 -14.095  1.00  0.70           H  
ATOM   5686  HA  LYS A 377      14.332  -4.224 -15.643  1.00  0.70           H  
ATOM   5687 1HB  LYS A 377      16.698  -3.744 -15.790  1.00  0.70           H  
ATOM   5688 2HB  LYS A 377      16.399  -4.455 -14.208  1.00  0.70           H  
ATOM   5689 1HG  LYS A 377      17.216  -6.667 -15.098  1.00  0.70           H  
ATOM   5690 2HG  LYS A 377      17.546  -5.869 -16.630  1.00  0.70           H  
ATOM   5691 1HD  LYS A 377      19.163  -4.377 -15.596  1.00  0.70           H  
ATOM   5692 2HD  LYS A 377      18.843  -5.098 -14.012  1.00  0.70           H  
ATOM   5693 1HE  LYS A 377      20.855  -6.111 -14.879  1.00  0.70           H  
ATOM   5694 2HE  LYS A 377      19.571  -7.330 -14.955  1.00  0.70           H  
ATOM   5695 1HZ  LYS A 377      20.879  -7.300 -16.976  1.00  0.70           H  
ATOM   5696 2HZ  LYS A 377      19.330  -6.865 -17.369  1.00  0.70           H  
ATOM   5697 3HZ  LYS A 377      20.530  -5.725 -17.251  1.00  0.70           H  
ATOM   5698  N   ASP A 378      15.019  -6.751 -17.527  1.00  0.65           N  
ATOM   5699  CA  ASP A 378      15.165  -7.182 -18.903  1.00  0.65           C  
ATOM   5700  C   ASP A 378      13.828  -7.247 -19.651  1.00  0.65           C  
ATOM   5701  O   ASP A 378      13.804  -7.558 -20.849  1.00  0.65           O  
ATOM   5702  CB  ASP A 378      15.911  -8.520 -18.926  1.00  0.65           C  
ATOM   5703  CG  ASP A 378      17.411  -8.375 -18.425  1.00  0.65           C  
ATOM   5704  OD1 ASP A 378      17.974  -7.287 -18.513  1.00  0.65           O  
ATOM   5705  OD2 ASP A 378      17.957  -9.335 -17.949  1.00  0.65           O  
ATOM   5706  H   ASP A 378      14.816  -7.466 -16.812  1.00  0.65           H  
ATOM   5707  HA  ASP A 378      15.790  -6.453 -19.418  1.00  0.65           H  
ATOM   5708 1HB  ASP A 378      15.386  -9.231 -18.273  1.00  0.65           H  
ATOM   5709 2HB  ASP A 378      15.905  -8.933 -19.927  1.00  0.65           H  
ATOM   5710  N   VAL A 379      12.724  -6.908 -18.970  1.00  0.62           N  
ATOM   5711  CA  VAL A 379      11.411  -6.915 -19.615  1.00  0.62           C  
ATOM   5712  C   VAL A 379      11.213  -5.679 -20.477  1.00  0.62           C  
ATOM   5713  O   VAL A 379      11.364  -4.548 -20.013  1.00  0.62           O  
ATOM   5714  CB  VAL A 379      10.284  -6.982 -18.565  1.00  0.62           C  
ATOM   5715  CG1 VAL A 379       8.915  -6.874 -19.224  1.00  0.62           C  
ATOM   5716  CG2 VAL A 379      10.391  -8.305 -17.800  1.00  0.62           C  
ATOM   5717  H   VAL A 379      12.788  -6.669 -17.975  1.00  0.62           H  
ATOM   5718  HA  VAL A 379      11.345  -7.792 -20.246  1.00  0.62           H  
ATOM   5719  HB  VAL A 379      10.393  -6.151 -17.874  1.00  0.62           H  
ATOM   5720 1HG1 VAL A 379       8.144  -6.920 -18.454  1.00  0.62           H  
ATOM   5721 2HG1 VAL A 379       8.838  -5.925 -19.758  1.00  0.62           H  
ATOM   5722 3HG1 VAL A 379       8.783  -7.699 -19.928  1.00  0.62           H  
ATOM   5723 1HG2 VAL A 379       9.614  -8.356 -17.038  1.00  0.62           H  
ATOM   5724 2HG2 VAL A 379      10.280  -9.140 -18.490  1.00  0.62           H  
ATOM   5725 3HG2 VAL A 379      11.366  -8.360 -17.325  1.00  0.62           H  
ATOM   5726  N   VAL A 380      10.883  -5.902 -21.744  1.00  0.61           N  
ATOM   5727  CA  VAL A 380      10.693  -4.794 -22.685  1.00  0.61           C  
ATOM   5728  C   VAL A 380       9.330  -4.838 -23.356  1.00  0.61           C  
ATOM   5729  O   VAL A 380       8.930  -5.879 -23.850  1.00  0.61           O  
ATOM   5730  CB  VAL A 380      11.791  -4.789 -23.767  1.00  0.61           C  
ATOM   5731  CG1 VAL A 380      11.512  -3.682 -24.738  1.00  0.61           C  
ATOM   5732  CG2 VAL A 380      13.160  -4.593 -23.133  1.00  0.61           C  
ATOM   5733  H   VAL A 380      10.768  -6.876 -22.038  1.00  0.61           H  
ATOM   5734  HA  VAL A 380      10.769  -3.865 -22.128  1.00  0.61           H  
ATOM   5735  HB  VAL A 380      11.774  -5.729 -24.311  1.00  0.61           H  
ATOM   5736 1HG1 VAL A 380      12.270  -3.673 -25.494  1.00  0.61           H  
ATOM   5737 2HG1 VAL A 380      10.544  -3.828 -25.209  1.00  0.61           H  
ATOM   5738 3HG1 VAL A 380      11.517  -2.734 -24.211  1.00  0.61           H  
ATOM   5739 1HG2 VAL A 380      13.919  -4.583 -23.911  1.00  0.61           H  
ATOM   5740 2HG2 VAL A 380      13.170  -3.643 -22.601  1.00  0.61           H  
ATOM   5741 3HG2 VAL A 380      13.371  -5.404 -22.434  1.00  0.61           H  
ATOM   5742  N   ALA A 381       8.604  -3.729 -23.380  1.00  0.64           N  
ATOM   5743  CA  ALA A 381       7.297  -3.743 -24.039  1.00  0.64           C  
ATOM   5744  C   ALA A 381       7.365  -3.156 -25.451  1.00  0.64           C  
ATOM   5745  O   ALA A 381       8.000  -2.122 -25.659  1.00  0.64           O  
ATOM   5746  CB  ALA A 381       6.307  -2.991 -23.204  1.00  0.64           C  
ATOM   5747  H   ALA A 381       8.980  -2.881 -22.959  1.00  0.64           H  
ATOM   5748  HA  ALA A 381       6.967  -4.776 -24.121  1.00  0.64           H  
ATOM   5749 1HB  ALA A 381       5.350  -3.048 -23.657  1.00  0.64           H  
ATOM   5750 2HB  ALA A 381       6.278  -3.442 -22.234  1.00  0.64           H  
ATOM   5751 3HB  ALA A 381       6.612  -1.958 -23.128  1.00  0.64           H  
ATOM   5752  N   ILE A 382       6.726  -3.823 -26.414  1.00  0.69           N  
ATOM   5753  CA  ILE A 382       6.671  -3.373 -27.804  1.00  0.69           C  
ATOM   5754  C   ILE A 382       5.209  -3.241 -28.303  1.00  0.69           C  
ATOM   5755  O   ILE A 382       4.444  -4.214 -28.283  1.00  0.69           O  
ATOM   5756  CB  ILE A 382       7.434  -4.346 -28.695  1.00  0.69           C  
ATOM   5757  CG1 ILE A 382       8.856  -4.544 -28.158  1.00  0.69           C  
ATOM   5758  CG2 ILE A 382       7.492  -3.782 -30.113  1.00  0.69           C  
ATOM   5759  CD1 ILE A 382       8.973  -5.717 -27.229  1.00  0.69           C  
ATOM   5760  H   ILE A 382       6.260  -4.683 -26.168  1.00  0.69           H  
ATOM   5761  HA  ILE A 382       7.146  -2.403 -27.868  1.00  0.69           H  
ATOM   5762  HB  ILE A 382       6.936  -5.313 -28.697  1.00  0.69           H  
ATOM   5763 1HG1 ILE A 382       9.516  -4.727 -28.964  1.00  0.69           H  
ATOM   5764 2HG1 ILE A 382       9.175  -3.640 -27.639  1.00  0.69           H  
ATOM   5765 1HG2 ILE A 382       8.034  -4.471 -30.751  1.00  0.69           H  
ATOM   5766 2HG2 ILE A 382       6.485  -3.647 -30.495  1.00  0.69           H  
ATOM   5767 3HG2 ILE A 382       8.003  -2.815 -30.096  1.00  0.69           H  
ATOM   5768 1HD1 ILE A 382       9.994  -5.807 -26.887  1.00  0.69           H  
ATOM   5769 2HD1 ILE A 382       8.328  -5.589 -26.378  1.00  0.69           H  
ATOM   5770 3HD1 ILE A 382       8.680  -6.617 -27.758  1.00  0.69           H  
ATOM   5771  N   HIS A 383       4.810  -2.034 -28.715  1.00  0.76           N  
ATOM   5772  CA  HIS A 383       3.406  -1.818 -29.130  1.00  0.76           C  
ATOM   5773  C   HIS A 383       3.244  -1.152 -30.511  1.00  0.76           C  
ATOM   5774  O   HIS A 383       3.837  -0.103 -30.791  1.00  0.76           O  
ATOM   5775  CB  HIS A 383       2.715  -0.953 -28.072  1.00  0.76           C  
ATOM   5776  CG  HIS A 383       2.679  -1.570 -26.659  1.00  0.76           C  
ATOM   5777  ND1 HIS A 383       1.518  -1.889 -25.998  1.00  0.76           N  
ATOM   5778  CD2 HIS A 383       3.676  -1.905 -25.814  1.00  0.76           C  
ATOM   5779  CE1 HIS A 383       1.817  -2.400 -24.811  1.00  0.76           C  
ATOM   5780  NE2 HIS A 383       3.097  -2.425 -24.690  1.00  0.76           N  
ATOM   5781  H   HIS A 383       5.493  -1.270 -28.710  1.00  0.76           H  
ATOM   5782  HA  HIS A 383       2.890  -2.777 -29.171  1.00  0.76           H  
ATOM   5783 1HB  HIS A 383       3.224   0.014 -28.007  1.00  0.76           H  
ATOM   5784 2HB  HIS A 383       1.682  -0.756 -28.379  1.00  0.76           H  
ATOM   5785  HD1 HIS A 383       0.561  -1.743 -26.254  1.00  0.76           H  
ATOM   5786  HD2 HIS A 383       4.757  -1.831 -25.881  1.00  0.76           H  
ATOM   5787  HE1 HIS A 383       1.022  -2.719 -24.132  1.00  0.76           H  
ATOM   5788  N   ALA A 384       2.372  -1.707 -31.365  1.00  0.85           N  
ATOM   5789  CA  ALA A 384       2.167  -1.146 -32.718  1.00  0.85           C  
ATOM   5790  C   ALA A 384       1.188   0.030 -32.740  1.00  0.85           C  
ATOM   5791  O   ALA A 384       0.064  -0.081 -33.224  1.00  0.85           O  
ATOM   5792  CB  ALA A 384       1.708  -2.235 -33.677  1.00  0.85           C  
ATOM   5793  H   ALA A 384       1.877  -2.548 -31.089  1.00  0.85           H  
ATOM   5794  HA  ALA A 384       3.110  -0.754 -33.064  1.00  0.85           H  
ATOM   5795 1HB  ALA A 384       1.607  -1.815 -34.681  1.00  0.85           H  
ATOM   5796 2HB  ALA A 384       2.448  -3.037 -33.697  1.00  0.85           H  
ATOM   5797 3HB  ALA A 384       0.768  -2.636 -33.364  1.00  0.85           H  
ATOM   5798  N   ALA A 385       1.632   1.141 -32.148  1.00  0.95           N  
ATOM   5799  CA  ALA A 385       0.935   2.437 -31.987  1.00  0.95           C  
ATOM   5800  C   ALA A 385      -0.307   2.392 -31.054  1.00  0.95           C  
ATOM   5801  O   ALA A 385      -0.926   3.416 -30.702  1.00  0.95           O  
ATOM   5802  CB  ALA A 385       0.530   2.937 -33.368  1.00  0.95           C  
ATOM   5803  H   ALA A 385       2.582   1.069 -31.784  1.00  0.95           H  
ATOM   5804  HA  ALA A 385       1.649   3.139 -31.555  1.00  0.95           H  
ATOM   5805 1HB  ALA A 385       0.077   3.912 -33.252  1.00  0.95           H  
ATOM   5806 2HB  ALA A 385       1.417   3.015 -34.002  1.00  0.95           H  
ATOM   5807 3HB  ALA A 385      -0.183   2.263 -33.825  1.00  0.95           H  
ATOM   5808  N   MET A 386      -0.620   1.214 -30.555  1.00  1.03           N  
ATOM   5809  CA  MET A 386      -1.767   1.033 -29.690  1.00  1.03           C  
ATOM   5810  C   MET A 386      -1.412   1.323 -28.245  1.00  1.03           C  
ATOM   5811  O   MET A 386      -1.237   0.412 -27.439  1.00  1.03           O  
ATOM   5812  CB  MET A 386      -2.306  -0.366 -29.881  1.00  1.03           C  
ATOM   5813  CG  MET A 386      -2.822  -0.608 -31.265  1.00  1.03           C  
ATOM   5814  SD  MET A 386      -3.330  -2.257 -31.535  1.00  1.03           S  
ATOM   5815  CE  MET A 386      -1.786  -3.022 -31.773  1.00  1.03           C  
ATOM   5816  H   MET A 386      -0.079   0.413 -30.842  1.00  1.03           H  
ATOM   5817  HA  MET A 386      -2.532   1.743 -29.987  1.00  1.03           H  
ATOM   5818 1HB  MET A 386      -1.533  -1.099 -29.657  1.00  1.03           H  
ATOM   5819 2HB  MET A 386      -3.138  -0.526 -29.199  1.00  1.03           H  
ATOM   5820 1HG  MET A 386      -3.649   0.035 -31.465  1.00  1.03           H  
ATOM   5821 2HG  MET A 386      -2.044  -0.375 -31.980  1.00  1.03           H  
ATOM   5822 1HE  MET A 386      -1.935  -4.052 -32.001  1.00  1.03           H  
ATOM   5823 2HE  MET A 386      -1.298  -2.543 -32.611  1.00  1.03           H  
ATOM   5824 3HE  MET A 386      -1.171  -2.913 -30.876  1.00  1.03           H  
ATOM   5825  N   GLY A 387      -1.333   2.609 -27.925  1.00  1.09           N  
ATOM   5826  CA  GLY A 387      -0.862   3.057 -26.612  1.00  1.09           C  
ATOM   5827  C   GLY A 387      -1.914   2.894 -25.519  1.00  1.09           C  
ATOM   5828  O   GLY A 387      -1.937   1.871 -24.826  1.00  1.09           O  
ATOM   5829  H   GLY A 387      -1.503   3.274 -28.680  1.00  1.09           H  
ATOM   5830 1HA  GLY A 387       0.027   2.492 -26.345  1.00  1.09           H  
ATOM   5831 2HA  GLY A 387      -0.564   4.104 -26.676  1.00  1.09           H  
ATOM   5832  N   GLY A 388      -2.845   3.838 -25.381  1.00  1.12           N  
ATOM   5833  CA  GLY A 388      -3.870   3.665 -24.354  1.00  1.12           C  
ATOM   5834  C   GLY A 388      -4.647   2.370 -24.558  1.00  1.12           C  
ATOM   5835  O   GLY A 388      -5.014   1.694 -23.597  1.00  1.12           O  
ATOM   5836  H   GLY A 388      -2.866   4.691 -25.940  1.00  1.12           H  
ATOM   5837 1HA  GLY A 388      -3.403   3.665 -23.369  1.00  1.12           H  
ATOM   5838 2HA  GLY A 388      -4.556   4.513 -24.381  1.00  1.12           H  
ATOM   5839  N   GLY A 389      -4.802   1.982 -25.821  1.00  1.13           N  
ATOM   5840  CA  GLY A 389      -5.535   0.795 -26.236  1.00  1.13           C  
ATOM   5841  C   GLY A 389      -5.025  -0.535 -25.683  1.00  1.13           C  
ATOM   5842  O   GLY A 389      -5.747  -1.538 -25.720  1.00  1.13           O  
ATOM   5843  H   GLY A 389      -4.426   2.584 -26.535  1.00  1.13           H  
ATOM   5844 1HA  GLY A 389      -6.573   0.925 -25.943  1.00  1.13           H  
ATOM   5845 2HA  GLY A 389      -5.525   0.750 -27.318  1.00  1.13           H  
ATOM   5846  N   THR A 390      -3.782  -0.577 -25.213  1.00  1.12           N  
ATOM   5847  CA  THR A 390      -3.255  -1.806 -24.642  1.00  1.12           C  
ATOM   5848  C   THR A 390      -2.886  -1.609 -23.171  1.00  1.12           C  
ATOM   5849  O   THR A 390      -2.257  -2.474 -22.561  1.00  1.12           O  
ATOM   5850  CB  THR A 390      -2.059  -2.350 -25.438  1.00  1.12           C  
ATOM   5851  OG1 THR A 390      -1.026  -1.370 -25.475  1.00  1.12           O  
ATOM   5852  CG2 THR A 390      -2.454  -2.729 -26.863  1.00  1.12           C  
ATOM   5853  H   THR A 390      -3.201   0.263 -25.216  1.00  1.12           H  
ATOM   5854  HA  THR A 390      -4.030  -2.567 -24.688  1.00  1.12           H  
ATOM   5855  HB  THR A 390      -1.677  -3.230 -24.931  1.00  1.12           H  
ATOM   5856  HG1 THR A 390      -1.245  -0.669 -26.131  1.00  1.12           H  
ATOM   5857 1HG2 THR A 390      -1.584  -3.113 -27.399  1.00  1.12           H  
ATOM   5858 2HG2 THR A 390      -3.221  -3.491 -26.828  1.00  1.12           H  
ATOM   5859 3HG2 THR A 390      -2.831  -1.856 -27.371  1.00  1.12           H  
ATOM   5860  N   GLY A 391      -3.235  -0.440 -22.609  1.00  1.11           N  
ATOM   5861  CA  GLY A 391      -2.954  -0.109 -21.209  1.00  1.11           C  
ATOM   5862  C   GLY A 391      -1.509   0.370 -21.000  1.00  1.11           C  
ATOM   5863  O   GLY A 391      -1.102   0.740 -19.890  1.00  1.11           O  
ATOM   5864  H   GLY A 391      -3.766   0.239 -23.153  1.00  1.11           H  
ATOM   5865 1HA  GLY A 391      -3.643   0.673 -20.892  1.00  1.11           H  
ATOM   5866 2HA  GLY A 391      -3.162  -0.974 -20.586  1.00  1.11           H  
ATOM   5867  N   LEU A 392      -0.771   0.424 -22.099  1.00  1.10           N  
ATOM   5868  CA  LEU A 392       0.635   0.782 -22.167  1.00  1.10           C  
ATOM   5869  C   LEU A 392       1.070   2.048 -21.520  1.00  1.10           C  
ATOM   5870  O   LEU A 392       2.222   2.156 -21.100  1.00  1.10           O  
ATOM   5871  CB  LEU A 392       1.095   0.914 -23.583  1.00  1.10           C  
ATOM   5872  CG  LEU A 392       2.457   1.472 -23.661  1.00  1.10           C  
ATOM   5873  CD1 LEU A 392       3.335   0.581 -22.930  1.00  1.10           C  
ATOM   5874  CD2 LEU A 392       2.876   1.688 -25.083  1.00  1.10           C  
ATOM   5875  H   LEU A 392      -1.219   0.154 -22.967  1.00  1.10           H  
ATOM   5876  HA  LEU A 392       1.189  -0.035 -21.705  1.00  1.10           H  
ATOM   5877 1HB  LEU A 392       1.048  -0.020 -24.060  1.00  1.10           H  
ATOM   5878 2HB  LEU A 392       0.434   1.593 -24.095  1.00  1.10           H  
ATOM   5879  HG  LEU A 392       2.461   2.423 -23.153  1.00  1.10           H  
ATOM   5880 1HD1 LEU A 392       4.326   0.964 -22.888  1.00  1.10           H  
ATOM   5881 2HD1 LEU A 392       2.921   0.517 -21.969  1.00  1.10           H  
ATOM   5882 3HD1 LEU A 392       3.352  -0.362 -23.363  1.00  1.10           H  
ATOM   5883 1HD2 LEU A 392       3.870   2.094 -25.118  1.00  1.10           H  
ATOM   5884 2HD2 LEU A 392       2.868   0.782 -25.594  1.00  1.10           H  
ATOM   5885 3HD2 LEU A 392       2.192   2.377 -25.562  1.00  1.10           H  
ATOM   5886  N   ASN A 393       0.210   3.032 -21.496  1.00  1.09           N  
ATOM   5887  CA  ASN A 393       0.598   4.304 -20.958  1.00  1.09           C  
ATOM   5888  C   ASN A 393       1.076   4.165 -19.510  1.00  1.09           C  
ATOM   5889  O   ASN A 393       1.934   4.927 -19.073  1.00  1.09           O  
ATOM   5890  CB  ASN A 393      -0.542   5.271 -21.115  1.00  1.09           C  
ATOM   5891  CG  ASN A 393      -0.703   5.671 -22.561  1.00  1.09           C  
ATOM   5892  OD1 ASN A 393       0.204   5.516 -23.385  1.00  1.09           O  
ATOM   5893  ND2 ASN A 393      -1.839   6.186 -22.880  1.00  1.09           N  
ATOM   5894  H   ASN A 393      -0.723   2.887 -21.850  1.00  1.09           H  
ATOM   5895  HA  ASN A 393       1.442   4.679 -21.541  1.00  1.09           H  
ATOM   5896 1HB  ASN A 393      -1.470   4.814 -20.762  1.00  1.09           H  
ATOM   5897 2HB  ASN A 393      -0.360   6.161 -20.514  1.00  1.09           H  
ATOM   5898 1HD2 ASN A 393      -2.013   6.485 -23.823  1.00  1.09           H  
ATOM   5899 2HD2 ASN A 393      -2.545   6.292 -22.179  1.00  1.09           H  
ATOM   5900  N   LEU A 394       0.558   3.193 -18.742  1.00  1.08           N  
ATOM   5901  CA  LEU A 394       1.071   3.080 -17.381  1.00  1.08           C  
ATOM   5902  C   LEU A 394       2.547   2.716 -17.466  1.00  1.08           C  
ATOM   5903  O   LEU A 394       3.406   3.334 -16.832  1.00  1.08           O  
ATOM   5904  CB  LEU A 394       0.337   2.008 -16.564  1.00  1.08           C  
ATOM   5905  CG  LEU A 394       0.888   1.813 -15.136  1.00  1.08           C  
ATOM   5906  CD1 LEU A 394       0.732   3.097 -14.354  1.00  1.08           C  
ATOM   5907  CD2 LEU A 394       0.164   0.617 -14.465  1.00  1.08           C  
ATOM   5908  H   LEU A 394      -0.125   2.527 -19.108  1.00  1.08           H  
ATOM   5909  HA  LEU A 394       0.971   4.040 -16.880  1.00  1.08           H  
ATOM   5910 1HB  LEU A 394      -0.713   2.281 -16.487  1.00  1.08           H  
ATOM   5911 2HB  LEU A 394       0.409   1.052 -17.090  1.00  1.08           H  
ATOM   5912  HG  LEU A 394       1.944   1.625 -15.188  1.00  1.08           H  
ATOM   5913 1HD1 LEU A 394       1.144   2.967 -13.367  1.00  1.08           H  
ATOM   5914 2HD1 LEU A 394       1.265   3.899 -14.864  1.00  1.08           H  
ATOM   5915 3HD1 LEU A 394      -0.322   3.352 -14.280  1.00  1.08           H  
ATOM   5916 1HD2 LEU A 394       0.558   0.462 -13.460  1.00  1.08           H  
ATOM   5917 2HD2 LEU A 394      -0.903   0.823 -14.409  1.00  1.08           H  
ATOM   5918 3HD2 LEU A 394       0.322  -0.286 -15.056  1.00  1.08           H  
ATOM   5919  N   PHE A 395       2.837   1.706 -18.272  1.00  1.06           N  
ATOM   5920  CA  PHE A 395       4.188   1.217 -18.430  1.00  1.06           C  
ATOM   5921  C   PHE A 395       5.106   2.297 -18.978  1.00  1.06           C  
ATOM   5922  O   PHE A 395       6.194   2.472 -18.459  1.00  1.06           O  
ATOM   5923  CB  PHE A 395       4.216  -0.020 -19.296  1.00  1.06           C  
ATOM   5924  CG  PHE A 395       5.518  -0.636 -19.409  1.00  1.06           C  
ATOM   5925  CD1 PHE A 395       5.974  -1.395 -18.402  1.00  1.06           C  
ATOM   5926  CD2 PHE A 395       6.286  -0.496 -20.510  1.00  1.06           C  
ATOM   5927  CE1 PHE A 395       7.154  -2.016 -18.470  1.00  1.06           C  
ATOM   5928  CE2 PHE A 395       7.496  -1.126 -20.582  1.00  1.06           C  
ATOM   5929  CZ  PHE A 395       7.938  -1.896 -19.561  1.00  1.06           C  
ATOM   5930  H   PHE A 395       2.090   1.269 -18.794  1.00  1.06           H  
ATOM   5931  HA  PHE A 395       4.569   0.949 -17.452  1.00  1.06           H  
ATOM   5932 1HB  PHE A 395       3.514  -0.753 -18.911  1.00  1.06           H  
ATOM   5933 2HB  PHE A 395       3.916   0.236 -20.238  1.00  1.06           H  
ATOM   5934  HD1 PHE A 395       5.369  -1.523 -17.532  1.00  1.06           H  
ATOM   5935  HD2 PHE A 395       5.928   0.112 -21.339  1.00  1.06           H  
ATOM   5936  HE1 PHE A 395       7.443  -2.602 -17.658  1.00  1.06           H  
ATOM   5937  HE2 PHE A 395       8.084  -1.019 -21.449  1.00  1.06           H  
ATOM   5938  HZ  PHE A 395       8.904  -2.408 -19.620  1.00  1.06           H  
ATOM   5939  N   GLN A 396       4.701   3.037 -20.017  1.00  1.01           N  
ATOM   5940  CA  GLN A 396       5.605   4.080 -20.522  1.00  1.01           C  
ATOM   5941  C   GLN A 396       5.911   5.144 -19.473  1.00  1.01           C  
ATOM   5942  O   GLN A 396       7.012   5.688 -19.453  1.00  1.01           O  
ATOM   5943  CB  GLN A 396       5.069   4.812 -21.754  1.00  1.01           C  
ATOM   5944  CG  GLN A 396       5.067   4.064 -23.016  1.00  1.01           C  
ATOM   5945  CD  GLN A 396       4.499   4.917 -24.160  1.00  1.01           C  
ATOM   5946  OE1 GLN A 396       3.787   5.898 -23.903  1.00  1.01           O  
ATOM   5947  NE2 GLN A 396       4.817   4.567 -25.403  1.00  1.01           N  
ATOM   5948  H   GLN A 396       3.786   2.872 -20.434  1.00  1.01           H  
ATOM   5949  HA  GLN A 396       6.547   3.603 -20.795  1.00  1.01           H  
ATOM   5950 1HB  GLN A 396       4.037   5.114 -21.556  1.00  1.01           H  
ATOM   5951 2HB  GLN A 396       5.647   5.721 -21.904  1.00  1.01           H  
ATOM   5952 1HG  GLN A 396       6.089   3.795 -23.265  1.00  1.01           H  
ATOM   5953 2HG  GLN A 396       4.486   3.205 -22.885  1.00  1.01           H  
ATOM   5954 1HE2 GLN A 396       4.509   5.075 -26.233  1.00  1.01           H  
ATOM   5955 2HE2 GLN A 396       5.386   3.756 -25.635  1.00  1.01           H  
ATOM   5956  N   ARG A 397       4.923   5.481 -18.638  1.00  0.95           N  
ATOM   5957  CA  ARG A 397       5.092   6.477 -17.583  1.00  0.95           C  
ATOM   5958  C   ARG A 397       6.064   5.996 -16.499  1.00  0.95           C  
ATOM   5959  O   ARG A 397       6.792   6.798 -15.907  1.00  0.95           O  
ATOM   5960  CB  ARG A 397       3.735   6.801 -16.968  1.00  0.95           C  
ATOM   5961  CG  ARG A 397       2.782   7.609 -17.885  1.00  0.95           C  
ATOM   5962  CD  ARG A 397       1.374   7.666 -17.336  1.00  0.95           C  
ATOM   5963  NE  ARG A 397       0.445   8.380 -18.236  1.00  0.95           N  
ATOM   5964  CZ  ARG A 397      -0.914   8.255 -18.210  1.00  0.95           C  
ATOM   5965  NH1 ARG A 397      -1.485   7.446 -17.344  1.00  0.95           N  
ATOM   5966  NH2 ARG A 397      -1.668   8.943 -19.060  1.00  0.95           N  
ATOM   5967  H   ARG A 397       4.007   5.037 -18.731  1.00  0.95           H  
ATOM   5968  HA  ARG A 397       5.494   7.384 -18.032  1.00  0.95           H  
ATOM   5969 1HB  ARG A 397       3.227   5.875 -16.710  1.00  0.95           H  
ATOM   5970 2HB  ARG A 397       3.877   7.364 -16.048  1.00  0.95           H  
ATOM   5971 1HG  ARG A 397       3.150   8.631 -17.951  1.00  0.95           H  
ATOM   5972 2HG  ARG A 397       2.765   7.179 -18.881  1.00  0.95           H  
ATOM   5973 1HD  ARG A 397       1.003   6.649 -17.202  1.00  0.95           H  
ATOM   5974 2HD  ARG A 397       1.380   8.178 -16.376  1.00  0.95           H  
ATOM   5975  HE  ARG A 397       0.846   9.012 -18.916  1.00  0.95           H  
ATOM   5976 1HH1 ARG A 397      -0.921   6.916 -16.698  1.00  0.95           H  
ATOM   5977 2HH1 ARG A 397      -2.497   7.355 -17.326  1.00  0.95           H  
ATOM   5978 1HH2 ARG A 397      -1.242   9.563 -19.729  1.00  0.95           H  
ATOM   5979 2HH2 ARG A 397      -2.702   8.842 -19.054  1.00  0.95           H  
ATOM   5980  N   ARG A 398       6.081   4.682 -16.251  1.00  0.88           N  
ATOM   5981  CA  ARG A 398       6.931   4.082 -15.223  1.00  0.88           C  
ATOM   5982  C   ARG A 398       8.300   3.630 -15.747  1.00  0.88           C  
ATOM   5983  O   ARG A 398       9.325   3.804 -15.083  1.00  0.88           O  
ATOM   5984  CB  ARG A 398       6.218   2.874 -14.637  1.00  0.88           C  
ATOM   5985  CG  ARG A 398       4.936   3.190 -13.928  1.00  0.88           C  
ATOM   5986  CD  ARG A 398       5.179   3.979 -12.730  1.00  0.88           C  
ATOM   5987  NE  ARG A 398       3.955   4.310 -12.066  1.00  0.88           N  
ATOM   5988  CZ  ARG A 398       3.872   5.051 -10.953  1.00  0.88           C  
ATOM   5989  NH1 ARG A 398       4.955   5.520 -10.371  1.00  0.88           N  
ATOM   5990  NH2 ARG A 398       2.706   5.303 -10.433  1.00  0.88           N  
ATOM   5991  H   ARG A 398       5.426   4.086 -16.759  1.00  0.88           H  
ATOM   5992  HA  ARG A 398       7.087   4.820 -14.437  1.00  0.88           H  
ATOM   5993 1HB  ARG A 398       5.963   2.189 -15.445  1.00  0.88           H  
ATOM   5994 2HB  ARG A 398       6.876   2.351 -13.948  1.00  0.88           H  
ATOM   5995 1HG  ARG A 398       4.294   3.772 -14.581  1.00  0.88           H  
ATOM   5996 2HG  ARG A 398       4.427   2.265 -13.652  1.00  0.88           H  
ATOM   5997 1HD  ARG A 398       5.803   3.414 -12.039  1.00  0.88           H  
ATOM   5998 2HD  ARG A 398       5.682   4.907 -13.005  1.00  0.88           H  
ATOM   5999  HE  ARG A 398       3.093   3.974 -12.476  1.00  0.88           H  
ATOM   6000 1HH1 ARG A 398       5.864   5.330 -10.760  1.00  0.88           H  
ATOM   6001 2HH1 ARG A 398       4.865   6.076  -9.520  1.00  0.88           H  
ATOM   6002 1HH2 ARG A 398       1.870   4.950 -10.857  1.00  0.88           H  
ATOM   6003 2HH2 ARG A 398       2.651   5.847  -9.564  1.00  0.88           H  
ATOM   6004  N   PHE A 399       8.304   3.042 -16.934  1.00  0.81           N  
ATOM   6005  CA  PHE A 399       9.480   2.476 -17.564  1.00  0.81           C  
ATOM   6006  C   PHE A 399       9.650   2.926 -19.019  1.00  0.81           C  
ATOM   6007  O   PHE A 399       9.661   2.085 -19.921  1.00  0.81           O  
ATOM   6008  CB  PHE A 399       9.352   0.964 -17.573  1.00  0.81           C  
ATOM   6009  CG  PHE A 399       9.183   0.367 -16.245  1.00  0.81           C  
ATOM   6010  CD1 PHE A 399       7.934   0.052 -15.785  1.00  0.81           C  
ATOM   6011  CD2 PHE A 399      10.271   0.122 -15.434  1.00  0.81           C  
ATOM   6012  CE1 PHE A 399       7.774  -0.492 -14.552  1.00  0.81           C  
ATOM   6013  CE2 PHE A 399      10.101  -0.423 -14.185  1.00  0.81           C  
ATOM   6014  CZ  PHE A 399       8.838  -0.726 -13.752  1.00  0.81           C  
ATOM   6015  H   PHE A 399       7.433   2.958 -17.426  1.00  0.81           H  
ATOM   6016  HA  PHE A 399      10.359   2.749 -16.986  1.00  0.81           H  
ATOM   6017 1HB  PHE A 399       8.498   0.685 -18.186  1.00  0.81           H  
ATOM   6018 2HB  PHE A 399      10.232   0.538 -18.016  1.00  0.81           H  
ATOM   6019  HD1 PHE A 399       7.070   0.244 -16.420  1.00  0.81           H  
ATOM   6020  HD2 PHE A 399      11.271   0.371 -15.791  1.00  0.81           H  
ATOM   6021  HE1 PHE A 399       6.813  -0.744 -14.205  1.00  0.81           H  
ATOM   6022  HE2 PHE A 399      10.960  -0.615 -13.544  1.00  0.81           H  
ATOM   6023  HZ  PHE A 399       8.681  -1.157 -12.772  1.00  0.81           H  
ATOM   6024  N   PRO A 400       9.899   4.216 -19.292  1.00  0.74           N  
ATOM   6025  CA  PRO A 400      10.044   4.775 -20.628  1.00  0.74           C  
ATOM   6026  C   PRO A 400      11.274   4.226 -21.346  1.00  0.74           C  
ATOM   6027  O   PRO A 400      11.366   4.272 -22.570  1.00  0.74           O  
ATOM   6028  CB  PRO A 400      10.174   6.276 -20.355  1.00  0.74           C  
ATOM   6029  CG  PRO A 400      10.695   6.371 -18.928  1.00  0.74           C  
ATOM   6030  CD  PRO A 400      10.058   5.207 -18.203  1.00  0.74           C  
ATOM   6031  HA  PRO A 400       9.129   4.561 -21.203  1.00  0.74           H  
ATOM   6032 1HB  PRO A 400      10.850   6.734 -21.091  1.00  0.74           H  
ATOM   6033 2HB  PRO A 400       9.191   6.759 -20.475  1.00  0.74           H  
ATOM   6034 1HG  PRO A 400      11.787   6.333 -18.920  1.00  0.74           H  
ATOM   6035 2HG  PRO A 400      10.409   7.338 -18.490  1.00  0.74           H  
ATOM   6036 1HD  PRO A 400      10.727   4.860 -17.412  1.00  0.74           H  
ATOM   6037 2HD  PRO A 400       9.073   5.517 -17.814  1.00  0.74           H  
ATOM   6038  N   THR A 401      12.208   3.673 -20.570  1.00  0.69           N  
ATOM   6039  CA  THR A 401      13.453   3.128 -21.086  1.00  0.69           C  
ATOM   6040  C   THR A 401      13.348   1.644 -21.435  1.00  0.69           C  
ATOM   6041  O   THR A 401      14.329   1.031 -21.872  1.00  0.69           O  
ATOM   6042  CB  THR A 401      14.586   3.339 -20.068  1.00  0.69           C  
ATOM   6043  OG1 THR A 401      14.276   2.656 -18.839  1.00  0.69           O  
ATOM   6044  CG2 THR A 401      14.749   4.818 -19.782  1.00  0.69           C  
ATOM   6045  H   THR A 401      12.066   3.656 -19.573  1.00  0.69           H  
ATOM   6046  HA  THR A 401      13.707   3.667 -21.998  1.00  0.69           H  
ATOM   6047  HB  THR A 401      15.514   2.939 -20.473  1.00  0.69           H  
ATOM   6048  HG1 THR A 401      15.070   2.595 -18.298  1.00  0.69           H  
ATOM   6049 1HG2 THR A 401      15.554   4.965 -19.062  1.00  0.69           H  
ATOM   6050 2HG2 THR A 401      14.988   5.343 -20.707  1.00  0.69           H  
ATOM   6051 3HG2 THR A 401      13.824   5.208 -19.374  1.00  0.69           H  
ATOM   6052  N   ARG A 402      12.176   1.055 -21.208  1.00  0.67           N  
ATOM   6053  CA  ARG A 402      11.956  -0.351 -21.500  1.00  0.67           C  
ATOM   6054  C   ARG A 402      10.737  -0.525 -22.364  1.00  0.67           C  
ATOM   6055  O   ARG A 402      10.104  -1.579 -22.337  1.00  0.67           O  
ATOM   6056  CB  ARG A 402      11.805  -1.167 -20.232  1.00  0.67           C  
ATOM   6057  CG  ARG A 402      13.073  -1.242 -19.394  1.00  0.67           C  
ATOM   6058  CD  ARG A 402      14.112  -2.036 -20.124  1.00  0.67           C  
ATOM   6059  NE  ARG A 402      15.351  -2.180 -19.382  1.00  0.67           N  
ATOM   6060  CZ  ARG A 402      16.406  -1.328 -19.444  1.00  0.67           C  
ATOM   6061  NH1 ARG A 402      16.377  -0.250 -20.218  1.00  0.67           N  
ATOM   6062  NH2 ARG A 402      17.493  -1.573 -18.730  1.00  0.67           N  
ATOM   6063  H   ARG A 402      11.396   1.592 -20.829  1.00  0.67           H  
ATOM   6064  HA  ARG A 402      12.817  -0.733 -22.048  1.00  0.67           H  
ATOM   6065 1HB  ARG A 402      11.010  -0.758 -19.632  1.00  0.67           H  
ATOM   6066 2HB  ARG A 402      11.527  -2.173 -20.494  1.00  0.67           H  
ATOM   6067 1HG  ARG A 402      13.460  -0.245 -19.195  1.00  0.67           H  
ATOM   6068 2HG  ARG A 402      12.854  -1.747 -18.452  1.00  0.67           H  
ATOM   6069 1HD  ARG A 402      13.716  -3.038 -20.303  1.00  0.67           H  
ATOM   6070 2HD  ARG A 402      14.337  -1.560 -21.076  1.00  0.67           H  
ATOM   6071  HE  ARG A 402      15.428  -3.004 -18.776  1.00  0.67           H  
ATOM   6072 1HH1 ARG A 402      15.554  -0.020 -20.795  1.00  0.67           H  
ATOM   6073 2HH1 ARG A 402      17.175   0.362 -20.251  1.00  0.67           H  
ATOM   6074 1HH2 ARG A 402      17.548  -2.392 -18.137  1.00  0.67           H  
ATOM   6075 2HH2 ARG A 402      18.276  -0.943 -18.780  1.00  0.67           H  
ATOM   6076  N   CYS A 403      10.419   0.504 -23.137  1.00  0.66           N  
ATOM   6077  CA  CYS A 403       9.261   0.451 -24.004  1.00  0.66           C  
ATOM   6078  C   CYS A 403       9.557   1.055 -25.354  1.00  0.66           C  
ATOM   6079  O   CYS A 403      10.133   2.139 -25.457  1.00  0.66           O  
ATOM   6080  CB  CYS A 403       8.075   1.227 -23.450  1.00  0.66           C  
ATOM   6081  SG  CYS A 403       6.617   1.044 -24.510  1.00  0.66           S  
ATOM   6082  H   CYS A 403      10.990   1.339 -23.116  1.00  0.66           H  
ATOM   6083  HA  CYS A 403       8.976  -0.586 -24.137  1.00  0.66           H  
ATOM   6084 1HB  CYS A 403       7.839   0.926 -22.456  1.00  0.66           H  
ATOM   6085 2HB  CYS A 403       8.331   2.288 -23.411  1.00  0.66           H  
ATOM   6086  HG  CYS A 403       7.242   1.298 -25.674  1.00  0.66           H  
ATOM   6087  N   PHE A 404       9.152   0.337 -26.384  1.00  0.68           N  
ATOM   6088  CA  PHE A 404       9.314   0.779 -27.747  1.00  0.68           C  
ATOM   6089  C   PHE A 404       7.994   0.838 -28.468  1.00  0.68           C  
ATOM   6090  O   PHE A 404       7.211  -0.118 -28.438  1.00  0.68           O  
ATOM   6091  CB  PHE A 404      10.224  -0.179 -28.496  1.00  0.68           C  
ATOM   6092  CG  PHE A 404      11.609  -0.201 -27.950  1.00  0.68           C  
ATOM   6093  CD1 PHE A 404      11.919  -1.012 -26.882  1.00  0.68           C  
ATOM   6094  CD2 PHE A 404      12.604   0.587 -28.500  1.00  0.68           C  
ATOM   6095  CE1 PHE A 404      13.204  -1.044 -26.364  1.00  0.68           C  
ATOM   6096  CE2 PHE A 404      13.888   0.558 -27.989  1.00  0.68           C  
ATOM   6097  CZ  PHE A 404      14.184  -0.263 -26.918  1.00  0.68           C  
ATOM   6098  H   PHE A 404       8.700  -0.554 -26.202  1.00  0.68           H  
ATOM   6099  HA  PHE A 404       9.754   1.775 -27.748  1.00  0.68           H  
ATOM   6100 1HB  PHE A 404       9.813  -1.187 -28.438  1.00  0.68           H  
ATOM   6101 2HB  PHE A 404      10.267   0.101 -29.550  1.00  0.68           H  
ATOM   6102  HD1 PHE A 404      11.128  -1.622 -26.456  1.00  0.68           H  
ATOM   6103  HD2 PHE A 404      12.364   1.233 -29.348  1.00  0.68           H  
ATOM   6104  HE1 PHE A 404      13.445  -1.681 -25.518  1.00  0.68           H  
ATOM   6105  HE2 PHE A 404      14.666   1.181 -28.431  1.00  0.68           H  
ATOM   6106  HZ  PHE A 404      15.195  -0.287 -26.511  1.00  0.68           H  
ATOM   6107  N   ASP A 405       7.767   1.943 -29.138  1.00  0.70           N  
ATOM   6108  CA  ASP A 405       6.578   2.037 -29.937  1.00  0.70           C  
ATOM   6109  C   ASP A 405       7.052   1.847 -31.360  1.00  0.70           C  
ATOM   6110  O   ASP A 405       8.149   2.297 -31.708  1.00  0.70           O  
ATOM   6111  CB  ASP A 405       5.908   3.401 -29.782  1.00  0.70           C  
ATOM   6112  CG  ASP A 405       5.505   3.750 -28.332  1.00  0.70           C  
ATOM   6113  OD1 ASP A 405       5.718   2.964 -27.429  1.00  0.70           O  
ATOM   6114  OD2 ASP A 405       4.970   4.817 -28.123  1.00  0.70           O  
ATOM   6115  H   ASP A 405       8.431   2.706 -29.111  1.00  0.70           H  
ATOM   6116  HA  ASP A 405       5.876   1.241 -29.686  1.00  0.70           H  
ATOM   6117 1HB  ASP A 405       6.583   4.173 -30.146  1.00  0.70           H  
ATOM   6118 2HB  ASP A 405       5.013   3.429 -30.411  1.00  0.70           H  
ATOM   6119  N   VAL A 406       6.231   1.235 -32.178  1.00  0.72           N  
ATOM   6120  CA  VAL A 406       6.544   1.097 -33.588  1.00  0.72           C  
ATOM   6121  C   VAL A 406       5.357   1.716 -34.306  1.00  0.72           C  
ATOM   6122  O   VAL A 406       4.391   2.107 -33.646  1.00  0.72           O  
ATOM   6123  CB  VAL A 406       6.825  -0.391 -34.011  1.00  0.72           C  
ATOM   6124  CG1 VAL A 406       8.011  -0.972 -33.210  1.00  0.72           C  
ATOM   6125  CG2 VAL A 406       5.653  -1.252 -33.835  1.00  0.72           C  
ATOM   6126  H   VAL A 406       5.362   0.848 -31.805  1.00  0.72           H  
ATOM   6127  HA  VAL A 406       7.431   1.683 -33.825  1.00  0.72           H  
ATOM   6128  HB  VAL A 406       7.107  -0.394 -35.063  1.00  0.72           H  
ATOM   6129 1HG1 VAL A 406       8.216  -1.991 -33.547  1.00  0.72           H  
ATOM   6130 2HG1 VAL A 406       8.895  -0.353 -33.367  1.00  0.72           H  
ATOM   6131 3HG1 VAL A 406       7.764  -0.987 -32.148  1.00  0.72           H  
ATOM   6132 1HG2 VAL A 406       5.906  -2.244 -34.176  1.00  0.72           H  
ATOM   6133 2HG2 VAL A 406       5.373  -1.275 -32.784  1.00  0.72           H  
ATOM   6134 3HG2 VAL A 406       4.846  -0.869 -34.432  1.00  0.72           H  
ATOM   6135  N   GLY A 407       5.440   1.893 -35.616  1.00  0.73           N  
ATOM   6136  CA  GLY A 407       4.321   2.495 -36.335  1.00  0.73           C  
ATOM   6137  C   GLY A 407       3.271   1.424 -36.498  1.00  0.73           C  
ATOM   6138  O   GLY A 407       3.298   0.425 -35.779  1.00  0.73           O  
ATOM   6139  H   GLY A 407       6.259   1.589 -36.123  1.00  0.73           H  
ATOM   6140 1HA  GLY A 407       3.920   3.341 -35.778  1.00  0.73           H  
ATOM   6141 2HA  GLY A 407       4.650   2.859 -37.308  1.00  0.73           H  
ATOM   6142  N   ILE A 408       2.344   1.568 -37.423  1.00  0.73           N  
ATOM   6143  CA  ILE A 408       1.339   0.505 -37.462  1.00  0.73           C  
ATOM   6144  C   ILE A 408       1.915  -0.629 -38.274  1.00  0.73           C  
ATOM   6145  O   ILE A 408       1.635  -0.795 -39.456  1.00  0.73           O  
ATOM   6146  CB  ILE A 408       0.012   0.967 -38.057  1.00  0.73           C  
ATOM   6147  CG1 ILE A 408      -0.530   2.153 -37.262  1.00  0.73           C  
ATOM   6148  CG2 ILE A 408      -0.965  -0.193 -38.055  1.00  0.73           C  
ATOM   6149  CD1 ILE A 408      -1.756   2.748 -37.878  1.00  0.73           C  
ATOM   6150  H   ILE A 408       2.360   2.362 -38.056  1.00  0.73           H  
ATOM   6151  HA  ILE A 408       1.147   0.147 -36.450  1.00  0.73           H  
ATOM   6152  HB  ILE A 408       0.171   1.310 -39.082  1.00  0.73           H  
ATOM   6153 1HG1 ILE A 408      -0.762   1.835 -36.246  1.00  0.73           H  
ATOM   6154 2HG1 ILE A 408       0.238   2.926 -37.219  1.00  0.73           H  
ATOM   6155 1HG2 ILE A 408      -1.909   0.124 -38.483  1.00  0.73           H  
ATOM   6156 2HG2 ILE A 408      -0.558  -1.019 -38.644  1.00  0.73           H  
ATOM   6157 3HG2 ILE A 408      -1.127  -0.533 -37.029  1.00  0.73           H  
ATOM   6158 1HD1 ILE A 408      -2.085   3.589 -37.295  1.00  0.73           H  
ATOM   6159 2HD1 ILE A 408      -1.528   3.068 -38.867  1.00  0.73           H  
ATOM   6160 3HD1 ILE A 408      -2.545   1.999 -37.919  1.00  0.73           H  
ATOM   6161  N   ALA A 409       2.731  -1.401 -37.601  1.00  0.71           N  
ATOM   6162  CA  ALA A 409       3.578  -2.386 -38.219  1.00  0.71           C  
ATOM   6163  C   ALA A 409       3.814  -3.551 -37.290  1.00  0.71           C  
ATOM   6164  O   ALA A 409       4.924  -3.751 -36.793  1.00  0.71           O  
ATOM   6165  CB  ALA A 409       4.888  -1.740 -38.628  1.00  0.71           C  
ATOM   6166  H   ALA A 409       2.836  -1.183 -36.613  1.00  0.71           H  
ATOM   6167  HA  ALA A 409       3.067  -2.765 -39.103  1.00  0.71           H  
ATOM   6168 1HB  ALA A 409       5.510  -2.477 -39.122  1.00  0.71           H  
ATOM   6169 2HB  ALA A 409       4.696  -0.914 -39.314  1.00  0.71           H  
ATOM   6170 3HB  ALA A 409       5.401  -1.359 -37.746  1.00  0.71           H  
ATOM   6171  N   GLU A 410       2.780  -4.336 -37.068  1.00  0.69           N  
ATOM   6172  CA  GLU A 410       2.849  -5.476 -36.163  1.00  0.69           C  
ATOM   6173  C   GLU A 410       3.957  -6.438 -36.575  1.00  0.69           C  
ATOM   6174  O   GLU A 410       4.583  -7.089 -35.741  1.00  0.69           O  
ATOM   6175  CB  GLU A 410       1.517  -6.179 -36.200  1.00  0.69           C  
ATOM   6176  CG  GLU A 410       0.443  -5.313 -35.730  1.00  0.69           C  
ATOM   6177  CD  GLU A 410      -0.040  -4.421 -36.818  1.00  0.69           C  
ATOM   6178  OE1 GLU A 410       0.456  -4.530 -37.919  1.00  0.69           O  
ATOM   6179  OE2 GLU A 410      -0.896  -3.623 -36.566  1.00  0.69           O  
ATOM   6180  H   GLU A 410       1.904  -4.113 -37.520  1.00  0.69           H  
ATOM   6181  HA  GLU A 410       3.047  -5.115 -35.155  1.00  0.69           H  
ATOM   6182 1HB  GLU A 410       1.286  -6.491 -37.221  1.00  0.69           H  
ATOM   6183 2HB  GLU A 410       1.543  -7.074 -35.583  1.00  0.69           H  
ATOM   6184 1HG  GLU A 410      -0.355  -5.940 -35.396  1.00  0.69           H  
ATOM   6185 2HG  GLU A 410       0.789  -4.725 -34.889  1.00  0.69           H  
ATOM   6186  N   GLN A 411       4.241  -6.484 -37.871  1.00  0.66           N  
ATOM   6187  CA  GLN A 411       5.291  -7.335 -38.386  1.00  0.66           C  
ATOM   6188  C   GLN A 411       6.627  -6.881 -37.801  1.00  0.66           C  
ATOM   6189  O   GLN A 411       7.478  -7.702 -37.451  1.00  0.66           O  
ATOM   6190  CB  GLN A 411       5.327  -7.221 -39.914  1.00  0.66           C  
ATOM   6191  CG  GLN A 411       4.109  -7.822 -40.576  1.00  0.66           C  
ATOM   6192  CD  GLN A 411       4.066  -7.639 -42.070  1.00  0.66           C  
ATOM   6193  OE1 GLN A 411       4.716  -6.745 -42.637  1.00  0.66           O  
ATOM   6194  NE2 GLN A 411       3.282  -8.487 -42.726  1.00  0.66           N  
ATOM   6195  H   GLN A 411       3.691  -5.925 -38.506  1.00  0.66           H  
ATOM   6196  HA  GLN A 411       5.105  -8.367 -38.087  1.00  0.66           H  
ATOM   6197 1HB  GLN A 411       5.401  -6.173 -40.202  1.00  0.66           H  
ATOM   6198 2HB  GLN A 411       6.210  -7.732 -40.297  1.00  0.66           H  
ATOM   6199 1HG  GLN A 411       4.114  -8.885 -40.384  1.00  0.66           H  
ATOM   6200 2HG  GLN A 411       3.212  -7.376 -40.147  1.00  0.66           H  
ATOM   6201 1HE2 GLN A 411       3.194  -8.430 -43.720  1.00  0.66           H  
ATOM   6202 2HE2 GLN A 411       2.764  -9.195 -42.196  1.00  0.66           H  
ATOM   6203  N   HIS A 412       6.808  -5.561 -37.669  1.00  0.63           N  
ATOM   6204  CA  HIS A 412       8.050  -5.017 -37.155  1.00  0.63           C  
ATOM   6205  C   HIS A 412       8.071  -5.172 -35.654  1.00  0.63           C  
ATOM   6206  O   HIS A 412       9.116  -5.415 -35.062  1.00  0.63           O  
ATOM   6207  CB  HIS A 412       8.228  -3.549 -37.533  1.00  0.63           C  
ATOM   6208  CG  HIS A 412       8.364  -3.339 -39.003  1.00  0.63           C  
ATOM   6209  ND1 HIS A 412       8.247  -2.097 -39.593  1.00  0.63           N  
ATOM   6210  CD2 HIS A 412       8.576  -4.216 -40.011  1.00  0.63           C  
ATOM   6211  CE1 HIS A 412       8.391  -2.219 -40.901  1.00  0.63           C  
ATOM   6212  NE2 HIS A 412       8.593  -3.495 -41.180  1.00  0.63           N  
ATOM   6213  H   HIS A 412       6.058  -4.919 -37.887  1.00  0.63           H  
ATOM   6214  HA  HIS A 412       8.893  -5.573 -37.562  1.00  0.63           H  
ATOM   6215 1HB  HIS A 412       7.373  -2.976 -37.176  1.00  0.63           H  
ATOM   6216 2HB  HIS A 412       9.113  -3.151 -37.042  1.00  0.63           H  
ATOM   6217  HD2 HIS A 412       8.707  -5.296 -39.912  1.00  0.63           H  
ATOM   6218  HE1 HIS A 412       8.348  -1.403 -41.623  1.00  0.63           H  
ATOM   6219  HE2 HIS A 412       8.735  -3.886 -42.101  1.00  0.63           H  
ATOM   6220  N   ALA A 413       6.902  -5.058 -35.021  1.00  0.61           N  
ATOM   6221  CA  ALA A 413       6.848  -5.204 -33.570  1.00  0.61           C  
ATOM   6222  C   ALA A 413       7.375  -6.576 -33.169  1.00  0.61           C  
ATOM   6223  O   ALA A 413       8.155  -6.703 -32.219  1.00  0.61           O  
ATOM   6224  CB  ALA A 413       5.420  -5.059 -33.069  1.00  0.61           C  
ATOM   6225  H   ALA A 413       6.066  -4.837 -35.560  1.00  0.61           H  
ATOM   6226  HA  ALA A 413       7.480  -4.439 -33.124  1.00  0.61           H  
ATOM   6227 1HB  ALA A 413       5.397  -5.174 -31.990  1.00  0.61           H  
ATOM   6228 2HB  ALA A 413       5.014  -4.099 -33.334  1.00  0.61           H  
ATOM   6229 3HB  ALA A 413       4.823  -5.833 -33.526  1.00  0.61           H  
ATOM   6230  N   VAL A 414       7.003  -7.592 -33.949  1.00  0.59           N  
ATOM   6231  CA  VAL A 414       7.428  -8.953 -33.681  1.00  0.59           C  
ATOM   6232  C   VAL A 414       8.875  -9.210 -34.086  1.00  0.59           C  
ATOM   6233  O   VAL A 414       9.621  -9.823 -33.319  1.00  0.59           O  
ATOM   6234  CB  VAL A 414       6.494  -9.947 -34.358  1.00  0.59           C  
ATOM   6235  CG1 VAL A 414       7.038 -11.355 -34.173  1.00  0.59           C  
ATOM   6236  CG2 VAL A 414       5.095  -9.775 -33.748  1.00  0.59           C  
ATOM   6237  H   VAL A 414       6.352  -7.413 -34.717  1.00  0.59           H  
ATOM   6238  HA  VAL A 414       7.346  -9.120 -32.608  1.00  0.59           H  
ATOM   6239  HB  VAL A 414       6.454  -9.750 -35.434  1.00  0.59           H  
ATOM   6240 1HG1 VAL A 414       6.384 -12.047 -34.662  1.00  0.59           H  
ATOM   6241 2HG1 VAL A 414       8.032 -11.425 -34.620  1.00  0.59           H  
ATOM   6242 3HG1 VAL A 414       7.098 -11.586 -33.114  1.00  0.59           H  
ATOM   6243 1HG2 VAL A 414       4.407 -10.475 -34.198  1.00  0.59           H  
ATOM   6244 2HG2 VAL A 414       5.138  -9.940 -32.690  1.00  0.59           H  
ATOM   6245 3HG2 VAL A 414       4.747  -8.762 -33.921  1.00  0.59           H  
ATOM   6246  N   THR A 415       9.293  -8.751 -35.273  1.00  0.58           N  
ATOM   6247  CA  THR A 415      10.686  -8.946 -35.672  1.00  0.58           C  
ATOM   6248  C   THR A 415      11.612  -8.246 -34.680  1.00  0.58           C  
ATOM   6249  O   THR A 415      12.635  -8.797 -34.269  1.00  0.58           O  
ATOM   6250  CB  THR A 415      10.968  -8.427 -37.087  1.00  0.58           C  
ATOM   6251  OG1 THR A 415      10.187  -9.161 -38.040  1.00  0.58           O  
ATOM   6252  CG2 THR A 415      12.442  -8.596 -37.406  1.00  0.58           C  
ATOM   6253  H   THR A 415       8.652  -8.272 -35.908  1.00  0.58           H  
ATOM   6254  HA  THR A 415      10.904 -10.016 -35.659  1.00  0.58           H  
ATOM   6255  HB  THR A 415      10.696  -7.374 -37.144  1.00  0.58           H  
ATOM   6256  HG1 THR A 415      10.498 -10.100 -38.066  1.00  0.58           H  
ATOM   6257 1HG2 THR A 415      12.641  -8.226 -38.409  1.00  0.58           H  
ATOM   6258 2HG2 THR A 415      13.036  -8.036 -36.684  1.00  0.58           H  
ATOM   6259 3HG2 THR A 415      12.700  -9.657 -37.351  1.00  0.58           H  
ATOM   6260  N   PHE A 416      11.255  -7.021 -34.299  1.00  0.57           N  
ATOM   6261  CA  PHE A 416      12.012  -6.252 -33.330  1.00  0.57           C  
ATOM   6262  C   PHE A 416      12.106  -7.027 -32.028  1.00  0.57           C  
ATOM   6263  O   PHE A 416      13.200  -7.176 -31.477  1.00  0.57           O  
ATOM   6264  CB  PHE A 416      11.387  -4.872 -33.133  1.00  0.57           C  
ATOM   6265  CG  PHE A 416      12.025  -4.059 -32.099  1.00  0.57           C  
ATOM   6266  CD1 PHE A 416      13.260  -3.472 -32.295  1.00  0.57           C  
ATOM   6267  CD2 PHE A 416      11.372  -3.844 -30.943  1.00  0.57           C  
ATOM   6268  CE1 PHE A 416      13.825  -2.703 -31.306  1.00  0.57           C  
ATOM   6269  CE2 PHE A 416      11.911  -3.079 -29.963  1.00  0.57           C  
ATOM   6270  CZ  PHE A 416      13.151  -2.512 -30.141  1.00  0.57           C  
ATOM   6271  H   PHE A 416      10.415  -6.601 -34.680  1.00  0.57           H  
ATOM   6272  HA  PHE A 416      13.021  -6.109 -33.716  1.00  0.57           H  
ATOM   6273 1HB  PHE A 416      11.413  -4.322 -34.071  1.00  0.57           H  
ATOM   6274 2HB  PHE A 416      10.337  -4.996 -32.859  1.00  0.57           H  
ATOM   6275  HD1 PHE A 416      13.785  -3.634 -33.235  1.00  0.57           H  
ATOM   6276  HD2 PHE A 416      10.405  -4.301 -30.830  1.00  0.57           H  
ATOM   6277  HE1 PHE A 416      14.805  -2.249 -31.454  1.00  0.57           H  
ATOM   6278  HE2 PHE A 416      11.366  -2.926 -29.038  1.00  0.57           H  
ATOM   6279  HZ  PHE A 416      13.593  -1.914 -29.361  1.00  0.57           H  
ATOM   6280  N   ALA A 417      10.971  -7.536 -31.534  1.00  0.56           N  
ATOM   6281  CA  ALA A 417      10.986  -8.333 -30.321  1.00  0.56           C  
ATOM   6282  C   ALA A 417      11.884  -9.556 -30.477  1.00  0.56           C  
ATOM   6283  O   ALA A 417      12.611  -9.911 -29.554  1.00  0.56           O  
ATOM   6284  CB  ALA A 417       9.590  -8.771 -29.985  1.00  0.56           C  
ATOM   6285  H   ALA A 417      10.075  -7.364 -31.992  1.00  0.56           H  
ATOM   6286  HA  ALA A 417      11.378  -7.719 -29.515  1.00  0.56           H  
ATOM   6287 1HB  ALA A 417       9.600  -9.342 -29.081  1.00  0.56           H  
ATOM   6288 2HB  ALA A 417       8.982  -7.885 -29.860  1.00  0.56           H  
ATOM   6289 3HB  ALA A 417       9.192  -9.380 -30.792  1.00  0.56           H  
ATOM   6290  N   ALA A 418      11.880 -10.198 -31.647  1.00  0.55           N  
ATOM   6291  CA  ALA A 418      12.771 -11.335 -31.833  1.00  0.55           C  
ATOM   6292  C   ALA A 418      14.212 -10.865 -31.666  1.00  0.55           C  
ATOM   6293  O   ALA A 418      15.034 -11.522 -31.021  1.00  0.55           O  
ATOM   6294  CB  ALA A 418      12.579 -11.944 -33.205  1.00  0.55           C  
ATOM   6295  H   ALA A 418      11.247  -9.910 -32.392  1.00  0.55           H  
ATOM   6296  HA  ALA A 418      12.549 -12.077 -31.069  1.00  0.55           H  
ATOM   6297 1HB  ALA A 418      13.240 -12.787 -33.337  1.00  0.55           H  
ATOM   6298 2HB  ALA A 418      11.557 -12.265 -33.323  1.00  0.55           H  
ATOM   6299 3HB  ALA A 418      12.801 -11.207 -33.961  1.00  0.55           H  
ATOM   6300  N   GLY A 419      14.497  -9.682 -32.202  1.00  0.56           N  
ATOM   6301  CA  GLY A 419      15.810  -9.077 -32.117  1.00  0.56           C  
ATOM   6302  C   GLY A 419      16.212  -8.907 -30.663  1.00  0.56           C  
ATOM   6303  O   GLY A 419      17.290  -9.333 -30.254  1.00  0.56           O  
ATOM   6304  H   GLY A 419      13.769  -9.193 -32.727  1.00  0.56           H  
ATOM   6305 1HA  GLY A 419      16.536  -9.698 -32.639  1.00  0.56           H  
ATOM   6306 2HA  GLY A 419      15.786  -8.105 -32.610  1.00  0.56           H  
ATOM   6307  N   LEU A 420      15.336  -8.292 -29.874  1.00  0.57           N  
ATOM   6308  CA  LEU A 420      15.627  -8.060 -28.466  1.00  0.57           C  
ATOM   6309  C   LEU A 420      15.800  -9.392 -27.717  1.00  0.57           C  
ATOM   6310  O   LEU A 420      16.716  -9.550 -26.902  1.00  0.57           O  
ATOM   6311  CB  LEU A 420      14.457  -7.309 -27.820  1.00  0.57           C  
ATOM   6312  CG  LEU A 420      14.165  -5.862 -28.241  1.00  0.57           C  
ATOM   6313  CD1 LEU A 420      12.884  -5.489 -27.589  1.00  0.57           C  
ATOM   6314  CD2 LEU A 420      15.257  -4.920 -27.810  1.00  0.57           C  
ATOM   6315  H   LEU A 420      14.460  -7.968 -30.287  1.00  0.57           H  
ATOM   6316  HA  LEU A 420      16.547  -7.479 -28.384  1.00  0.57           H  
ATOM   6317 1HB  LEU A 420      13.554  -7.878 -28.034  1.00  0.57           H  
ATOM   6318 2HB  LEU A 420      14.592  -7.313 -26.746  1.00  0.57           H  
ATOM   6319  HG  LEU A 420      14.045  -5.803 -29.328  1.00  0.57           H  
ATOM   6320 1HD1 LEU A 420      12.619  -4.487 -27.831  1.00  0.57           H  
ATOM   6321 2HD1 LEU A 420      12.110  -6.158 -27.926  1.00  0.57           H  
ATOM   6322 3HD1 LEU A 420      13.008  -5.580 -26.520  1.00  0.57           H  
ATOM   6323 1HD2 LEU A 420      14.994  -3.907 -28.113  1.00  0.57           H  
ATOM   6324 2HD2 LEU A 420      15.361  -4.951 -26.737  1.00  0.57           H  
ATOM   6325 3HD2 LEU A 420      16.200  -5.211 -28.282  1.00  0.57           H  
ATOM   6326  N   ALA A 421      14.958 -10.378 -28.039  1.00  0.58           N  
ATOM   6327  CA  ALA A 421      15.022 -11.687 -27.399  1.00  0.58           C  
ATOM   6328  C   ALA A 421      16.376 -12.338 -27.648  1.00  0.58           C  
ATOM   6329  O   ALA A 421      16.951 -12.969 -26.758  1.00  0.58           O  
ATOM   6330  CB  ALA A 421      13.908 -12.571 -27.904  1.00  0.58           C  
ATOM   6331  H   ALA A 421      14.227 -10.207 -28.727  1.00  0.58           H  
ATOM   6332  HA  ALA A 421      14.904 -11.547 -26.327  1.00  0.58           H  
ATOM   6333 1HB  ALA A 421      13.952 -13.509 -27.406  1.00  0.58           H  
ATOM   6334 2HB  ALA A 421      12.961 -12.105 -27.700  1.00  0.58           H  
ATOM   6335 3HB  ALA A 421      14.021 -12.708 -28.967  1.00  0.58           H  
ATOM   6336  N   CYS A 422      16.931 -12.126 -28.839  1.00  0.59           N  
ATOM   6337  CA  CYS A 422      18.217 -12.697 -29.206  1.00  0.59           C  
ATOM   6338  C   CYS A 422      19.378 -12.084 -28.408  1.00  0.59           C  
ATOM   6339  O   CYS A 422      20.475 -12.648 -28.380  1.00  0.59           O  
ATOM   6340  CB  CYS A 422      18.478 -12.517 -30.701  1.00  0.59           C  
ATOM   6341  SG  CYS A 422      17.340 -13.425 -31.763  1.00  0.59           S  
ATOM   6342  H   CYS A 422      16.412 -11.599 -29.545  1.00  0.59           H  
ATOM   6343  HA  CYS A 422      18.181 -13.765 -28.999  1.00  0.59           H  
ATOM   6344 1HB  CYS A 422      18.407 -11.461 -30.955  1.00  0.59           H  
ATOM   6345 2HB  CYS A 422      19.489 -12.841 -30.932  1.00  0.59           H  
ATOM   6346  HG  CYS A 422      16.246 -12.707 -31.410  1.00  0.59           H  
ATOM   6347  N   GLU A 423      19.149 -10.929 -27.763  1.00  0.60           N  
ATOM   6348  CA  GLU A 423      20.172 -10.267 -26.960  1.00  0.60           C  
ATOM   6349  C   GLU A 423      20.083 -10.725 -25.503  1.00  0.60           C  
ATOM   6350  O   GLU A 423      20.858 -10.273 -24.658  1.00  0.60           O  
ATOM   6351  CB  GLU A 423      20.033  -8.733 -26.988  1.00  0.60           C  
ATOM   6352  CG  GLU A 423      20.204  -8.070 -28.348  1.00  0.60           C  
ATOM   6353  CD  GLU A 423      20.120  -6.548 -28.274  1.00  0.60           C  
ATOM   6354  OE1 GLU A 423      19.990  -6.031 -27.187  1.00  0.60           O  
ATOM   6355  OE2 GLU A 423      20.190  -5.913 -29.301  1.00  0.60           O  
ATOM   6356  H   GLU A 423      18.227 -10.501 -27.794  1.00  0.60           H  
ATOM   6357  HA  GLU A 423      21.152 -10.541 -27.347  1.00  0.60           H  
ATOM   6358 1HB  GLU A 423      19.046  -8.459 -26.615  1.00  0.60           H  
ATOM   6359 2HB  GLU A 423      20.764  -8.294 -26.312  1.00  0.60           H  
ATOM   6360 1HG  GLU A 423      21.166  -8.356 -28.767  1.00  0.60           H  
ATOM   6361 2HG  GLU A 423      19.423  -8.441 -29.013  1.00  0.60           H  
ATOM   6362  N   GLY A 424      19.121 -11.605 -25.199  1.00  0.60           N  
ATOM   6363  CA  GLY A 424      18.910 -12.061 -23.834  1.00  0.60           C  
ATOM   6364  C   GLY A 424      17.828 -11.269 -23.093  1.00  0.60           C  
ATOM   6365  O   GLY A 424      17.688 -11.400 -21.877  1.00  0.60           O  
ATOM   6366  H   GLY A 424      18.505 -11.977 -25.922  1.00  0.60           H  
ATOM   6367 1HA  GLY A 424      18.629 -13.114 -23.859  1.00  0.60           H  
ATOM   6368 2HA  GLY A 424      19.847 -11.999 -23.284  1.00  0.60           H  
ATOM   6369  N   LEU A 425      17.068 -10.446 -23.811  1.00  0.60           N  
ATOM   6370  CA  LEU A 425      16.002  -9.659 -23.199  1.00  0.60           C  
ATOM   6371  C   LEU A 425      14.705 -10.438 -23.207  1.00  0.60           C  
ATOM   6372  O   LEU A 425      14.600 -11.480 -23.856  1.00  0.60           O  
ATOM   6373  CB  LEU A 425      15.840  -8.327 -23.919  1.00  0.60           C  
ATOM   6374  CG  LEU A 425      17.084  -7.471 -23.897  1.00  0.60           C  
ATOM   6375  CD1 LEU A 425      16.872  -6.260 -24.746  1.00  0.60           C  
ATOM   6376  CD2 LEU A 425      17.379  -7.090 -22.447  1.00  0.60           C  
ATOM   6377  H   LEU A 425      17.204 -10.354 -24.818  1.00  0.60           H  
ATOM   6378  HA  LEU A 425      16.271  -9.455 -22.166  1.00  0.60           H  
ATOM   6379 1HB  LEU A 425      15.568  -8.514 -24.940  1.00  0.60           H  
ATOM   6380 2HB  LEU A 425      15.032  -7.764 -23.442  1.00  0.60           H  
ATOM   6381  HG  LEU A 425      17.930  -8.031 -24.311  1.00  0.60           H  
ATOM   6382 1HD1 LEU A 425      17.771  -5.643 -24.736  1.00  0.60           H  
ATOM   6383 2HD1 LEU A 425      16.676  -6.589 -25.762  1.00  0.60           H  
ATOM   6384 3HD1 LEU A 425      16.031  -5.690 -24.367  1.00  0.60           H  
ATOM   6385 1HD2 LEU A 425      18.276  -6.474 -22.405  1.00  0.60           H  
ATOM   6386 2HD2 LEU A 425      16.533  -6.533 -22.033  1.00  0.60           H  
ATOM   6387 3HD2 LEU A 425      17.535  -7.996 -21.855  1.00  0.60           H  
ATOM   6388  N   LYS A 426      13.711  -9.944 -22.483  1.00  0.60           N  
ATOM   6389  CA  LYS A 426      12.417 -10.604 -22.417  1.00  0.60           C  
ATOM   6390  C   LYS A 426      11.320  -9.684 -22.945  1.00  0.60           C  
ATOM   6391  O   LYS A 426      10.598  -9.070 -22.156  1.00  0.60           O  
ATOM   6392  CB  LYS A 426      12.097 -10.946 -20.977  1.00  0.60           C  
ATOM   6393  CG  LYS A 426      13.037 -11.905 -20.330  1.00  0.60           C  
ATOM   6394  CD  LYS A 426      12.620 -12.097 -18.914  1.00  0.60           C  
ATOM   6395  CE  LYS A 426      13.554 -12.977 -18.137  1.00  0.60           C  
ATOM   6396  NZ  LYS A 426      13.443 -14.349 -18.565  1.00  0.60           N  
ATOM   6397  H   LYS A 426      13.847  -9.082 -21.953  1.00  0.60           H  
ATOM   6398  HA  LYS A 426      12.448 -11.526 -22.991  1.00  0.60           H  
ATOM   6399 1HB  LYS A 426      12.106 -10.039 -20.378  1.00  0.60           H  
ATOM   6400 2HB  LYS A 426      11.093 -11.371 -20.916  1.00  0.60           H  
ATOM   6401 1HG  LYS A 426      13.019 -12.866 -20.855  1.00  0.60           H  
ATOM   6402 2HG  LYS A 426      14.054 -11.509 -20.351  1.00  0.60           H  
ATOM   6403 1HD  LYS A 426      12.524 -11.130 -18.402  1.00  0.60           H  
ATOM   6404 2HD  LYS A 426      11.657 -12.589 -18.933  1.00  0.60           H  
ATOM   6405 1HE  LYS A 426      14.578 -12.638 -18.273  1.00  0.60           H  
ATOM   6406 2HE  LYS A 426      13.298 -12.922 -17.079  1.00  0.60           H  
ATOM   6407 1HZ  LYS A 426      14.061 -14.972 -18.049  1.00  0.60           H  
ATOM   6408 2HZ  LYS A 426      12.486 -14.671 -18.425  1.00  0.60           H  
ATOM   6409 3HZ  LYS A 426      13.679 -14.478 -19.539  1.00  0.60           H  
ATOM   6410  N   PRO A 427      11.196  -9.517 -24.264  1.00  0.60           N  
ATOM   6411  CA  PRO A 427      10.259  -8.632 -24.881  1.00  0.60           C  
ATOM   6412  C   PRO A 427       8.849  -9.123 -24.751  1.00  0.60           C  
ATOM   6413  O   PRO A 427       8.590 -10.332 -24.698  1.00  0.60           O  
ATOM   6414  CB  PRO A 427      10.677  -8.644 -26.319  1.00  0.60           C  
ATOM   6415  CG  PRO A 427      11.333  -9.950 -26.504  1.00  0.60           C  
ATOM   6416  CD  PRO A 427      12.017 -10.254 -25.223  1.00  0.60           C  
ATOM   6417  HA  PRO A 427      10.374  -7.637 -24.450  1.00  0.60           H  
ATOM   6418 1HB  PRO A 427       9.794  -8.526 -26.947  1.00  0.60           H  
ATOM   6419 2HB  PRO A 427      11.339  -7.806 -26.519  1.00  0.60           H  
ATOM   6420 1HG  PRO A 427      10.594 -10.685 -26.762  1.00  0.60           H  
ATOM   6421 2HG  PRO A 427      12.031  -9.896 -27.314  1.00  0.60           H  
ATOM   6422 1HD  PRO A 427      11.985 -11.341 -25.066  1.00  0.60           H  
ATOM   6423 2HD  PRO A 427      13.034  -9.859 -25.269  1.00  0.60           H  
ATOM   6424  N   PHE A 428       7.962  -8.164 -24.784  1.00  0.61           N  
ATOM   6425  CA  PHE A 428       6.542  -8.325 -24.763  1.00  0.61           C  
ATOM   6426  C   PHE A 428       5.808  -7.558 -25.843  1.00  0.61           C  
ATOM   6427  O   PHE A 428       5.813  -6.332 -25.846  1.00  0.61           O  
ATOM   6428  CB  PHE A 428       6.038  -7.862 -23.414  1.00  0.61           C  
ATOM   6429  CG  PHE A 428       4.659  -7.738 -23.405  1.00  0.61           C  
ATOM   6430  CD1 PHE A 428       3.907  -8.778 -23.715  1.00  0.61           C  
ATOM   6431  CD2 PHE A 428       4.080  -6.532 -23.086  1.00  0.61           C  
ATOM   6432  CE1 PHE A 428       2.603  -8.672 -23.708  1.00  0.61           C  
ATOM   6433  CE2 PHE A 428       2.746  -6.405 -23.065  1.00  0.61           C  
ATOM   6434  CZ  PHE A 428       1.989  -7.478 -23.372  1.00  0.61           C  
ATOM   6435  H   PHE A 428       8.311  -7.217 -24.784  1.00  0.61           H  
ATOM   6436  HA  PHE A 428       6.331  -9.377 -24.873  1.00  0.61           H  
ATOM   6437 1HB  PHE A 428       6.323  -8.584 -22.653  1.00  0.61           H  
ATOM   6438 2HB  PHE A 428       6.484  -6.907 -23.151  1.00  0.61           H  
ATOM   6439  HD1 PHE A 428       4.382  -9.715 -23.980  1.00  0.61           H  
ATOM   6440  HD2 PHE A 428       4.716  -5.678 -22.844  1.00  0.61           H  
ATOM   6441  HE1 PHE A 428       2.058  -9.531 -23.968  1.00  0.61           H  
ATOM   6442  HE2 PHE A 428       2.279  -5.454 -22.809  1.00  0.61           H  
ATOM   6443  HZ  PHE A 428       0.913  -7.380 -23.357  1.00  0.61           H  
ATOM   6444  N   CYS A 429       5.143  -8.269 -26.740  1.00  0.62           N  
ATOM   6445  CA  CYS A 429       4.390  -7.613 -27.793  1.00  0.62           C  
ATOM   6446  C   CYS A 429       2.917  -7.547 -27.428  1.00  0.62           C  
ATOM   6447  O   CYS A 429       2.296  -8.572 -27.151  1.00  0.62           O  
ATOM   6448  CB  CYS A 429       4.524  -8.350 -29.117  1.00  0.62           C  
ATOM   6449  SG  CYS A 429       6.152  -8.363 -29.838  1.00  0.62           S  
ATOM   6450  H   CYS A 429       5.159  -9.282 -26.672  1.00  0.62           H  
ATOM   6451  HA  CYS A 429       4.767  -6.602 -27.918  1.00  0.62           H  
ATOM   6452 1HB  CYS A 429       4.220  -9.379 -28.971  1.00  0.62           H  
ATOM   6453 2HB  CYS A 429       3.844  -7.910 -29.838  1.00  0.62           H  
ATOM   6454  HG  CYS A 429       6.262  -7.039 -29.968  1.00  0.62           H  
ATOM   6455  N   ALA A 430       2.362  -6.347 -27.446  1.00  0.64           N  
ATOM   6456  CA  ALA A 430       0.941  -6.167 -27.138  1.00  0.64           C  
ATOM   6457  C   ALA A 430       0.198  -5.744 -28.385  1.00  0.64           C  
ATOM   6458  O   ALA A 430       0.300  -4.595 -28.833  1.00  0.64           O  
ATOM   6459  CB  ALA A 430       0.766  -5.144 -26.093  1.00  0.64           C  
ATOM   6460  H   ALA A 430       2.955  -5.546 -27.677  1.00  0.64           H  
ATOM   6461  HA  ALA A 430       0.534  -7.118 -26.795  1.00  0.64           H  
ATOM   6462 1HB  ALA A 430      -0.289  -5.012 -25.871  1.00  0.64           H  
ATOM   6463 2HB  ALA A 430       1.295  -5.418 -25.206  1.00  0.64           H  
ATOM   6464 3HB  ALA A 430       1.168  -4.286 -26.519  1.00  0.64           H  
ATOM   6465  N   ILE A 431      -0.469  -6.701 -28.992  1.00  0.65           N  
ATOM   6466  CA  ILE A 431      -1.081  -6.501 -30.291  1.00  0.65           C  
ATOM   6467  C   ILE A 431      -2.518  -7.023 -30.356  1.00  0.65           C  
ATOM   6468  O   ILE A 431      -2.830  -8.058 -29.782  1.00  0.65           O  
ATOM   6469  CB  ILE A 431      -0.189  -7.121 -31.375  1.00  0.65           C  
ATOM   6470  CG1 ILE A 431       1.243  -6.461 -31.382  1.00  0.65           C  
ATOM   6471  CG2 ILE A 431      -0.803  -6.971 -32.749  1.00  0.65           C  
ATOM   6472  CD1 ILE A 431       2.247  -7.151 -32.267  1.00  0.65           C  
ATOM   6473  H   ILE A 431      -0.547  -7.616 -28.532  1.00  0.65           H  
ATOM   6474  HA  ILE A 431      -1.113  -5.436 -30.470  1.00  0.65           H  
ATOM   6475  HB  ILE A 431      -0.059  -8.153 -31.131  1.00  0.65           H  
ATOM   6476 1HG1 ILE A 431       1.147  -5.422 -31.703  1.00  0.65           H  
ATOM   6477 2HG1 ILE A 431       1.668  -6.486 -30.400  1.00  0.65           H  
ATOM   6478 1HG2 ILE A 431      -0.157  -7.435 -33.488  1.00  0.65           H  
ATOM   6479 2HG2 ILE A 431      -1.755  -7.452 -32.772  1.00  0.65           H  
ATOM   6480 3HG2 ILE A 431      -0.920  -5.921 -32.987  1.00  0.65           H  
ATOM   6481 1HD1 ILE A 431       3.185  -6.632 -32.197  1.00  0.65           H  
ATOM   6482 2HD1 ILE A 431       2.384  -8.175 -31.937  1.00  0.65           H  
ATOM   6483 3HD1 ILE A 431       1.904  -7.145 -33.292  1.00  0.65           H  
ATOM   6484  N   TYR A 432      -3.417  -6.304 -30.999  1.00  0.67           N  
ATOM   6485  CA  TYR A 432      -4.773  -6.824 -31.126  1.00  0.67           C  
ATOM   6486  C   TYR A 432      -4.745  -8.157 -31.892  1.00  0.67           C  
ATOM   6487  O   TYR A 432      -4.041  -8.286 -32.893  1.00  0.67           O  
ATOM   6488  CB  TYR A 432      -5.649  -5.782 -31.811  1.00  0.67           C  
ATOM   6489  CG  TYR A 432      -5.867  -4.602 -30.916  1.00  0.67           C  
ATOM   6490  CD1 TYR A 432      -5.424  -4.696 -29.629  1.00  0.67           C  
ATOM   6491  CD2 TYR A 432      -6.515  -3.445 -31.341  1.00  0.67           C  
ATOM   6492  CE1 TYR A 432      -5.622  -3.684 -28.747  1.00  0.67           C  
ATOM   6493  CE2 TYR A 432      -6.712  -2.413 -30.426  1.00  0.67           C  
ATOM   6494  CZ  TYR A 432      -6.260  -2.561 -29.134  1.00  0.67           C  
ATOM   6495  OH  TYR A 432      -6.451  -1.594 -28.221  1.00  0.67           O  
ATOM   6496  H   TYR A 432      -3.163  -5.426 -31.429  1.00  0.67           H  
ATOM   6497  HA  TYR A 432      -5.174  -7.026 -30.134  1.00  0.67           H  
ATOM   6498 1HB  TYR A 432      -5.174  -5.440 -32.710  1.00  0.67           H  
ATOM   6499 2HB  TYR A 432      -6.610  -6.214 -32.081  1.00  0.67           H  
ATOM   6500  HD1 TYR A 432      -4.917  -5.596 -29.298  1.00  0.67           H  
ATOM   6501  HD2 TYR A 432      -6.873  -3.354 -32.362  1.00  0.67           H  
ATOM   6502  HE1 TYR A 432      -5.278  -3.779 -27.720  1.00  0.67           H  
ATOM   6503  HE2 TYR A 432      -7.229  -1.504 -30.719  1.00  0.67           H  
ATOM   6504  HH  TYR A 432      -6.252  -1.925 -27.319  1.00  0.67           H  
ATOM   6505  N   SER A 433      -5.540  -9.133 -31.448  1.00  0.69           N  
ATOM   6506  CA  SER A 433      -5.578 -10.467 -32.053  1.00  0.69           C  
ATOM   6507  C   SER A 433      -5.793 -10.440 -33.556  1.00  0.69           C  
ATOM   6508  O   SER A 433      -5.189 -11.210 -34.301  1.00  0.69           O  
ATOM   6509  CB  SER A 433      -6.742 -11.238 -31.485  1.00  0.69           C  
ATOM   6510  OG  SER A 433      -6.610 -11.450 -30.126  1.00  0.69           O  
ATOM   6511  H   SER A 433      -6.108  -8.973 -30.619  1.00  0.69           H  
ATOM   6512  HA  SER A 433      -4.636 -10.977 -31.836  1.00  0.69           H  
ATOM   6513 1HB  SER A 433      -7.661 -10.679 -31.669  1.00  0.69           H  
ATOM   6514 2HB  SER A 433      -6.825 -12.190 -31.993  1.00  0.69           H  
ATOM   6515  HG  SER A 433      -6.671 -10.555 -29.713  1.00  0.69           H  
ATOM   6516  N   SER A 434      -6.660  -9.550 -34.010  1.00  0.70           N  
ATOM   6517  CA  SER A 434      -6.959  -9.443 -35.426  1.00  0.70           C  
ATOM   6518  C   SER A 434      -5.805  -8.851 -36.237  1.00  0.70           C  
ATOM   6519  O   SER A 434      -5.720  -9.072 -37.449  1.00  0.70           O  
ATOM   6520  CB  SER A 434      -8.192  -8.594 -35.600  1.00  0.70           C  
ATOM   6521  OG  SER A 434      -7.950  -7.278 -35.184  1.00  0.70           O  
ATOM   6522  H   SER A 434      -7.124  -8.944 -33.350  1.00  0.70           H  
ATOM   6523  HA  SER A 434      -7.170 -10.446 -35.804  1.00  0.70           H  
ATOM   6524 1HB  SER A 434      -8.497  -8.602 -36.648  1.00  0.70           H  
ATOM   6525 2HB  SER A 434      -9.009  -9.020 -35.021  1.00  0.70           H  
ATOM   6526  HG  SER A 434      -8.683  -6.756 -35.513  1.00  0.70           H  
ATOM   6527  N   PHE A 435      -4.899  -8.125 -35.562  1.00  0.70           N  
ATOM   6528  CA  PHE A 435      -3.768  -7.473 -36.205  1.00  0.70           C  
ATOM   6529  C   PHE A 435      -2.601  -8.456 -36.218  1.00  0.70           C  
ATOM   6530  O   PHE A 435      -1.791  -8.480 -37.145  1.00  0.70           O  
ATOM   6531  CB  PHE A 435      -3.339  -6.208 -35.449  1.00  0.70           C  
ATOM   6532  CG  PHE A 435      -4.328  -5.068 -35.355  1.00  0.70           C  
ATOM   6533  CD1 PHE A 435      -5.631  -5.178 -35.792  1.00  0.70           C  
ATOM   6534  CD2 PHE A 435      -3.921  -3.854 -34.810  1.00  0.70           C  
ATOM   6535  CE1 PHE A 435      -6.514  -4.114 -35.684  1.00  0.70           C  
ATOM   6536  CE2 PHE A 435      -4.796  -2.787 -34.700  1.00  0.70           C  
ATOM   6537  CZ  PHE A 435      -6.093  -2.918 -35.135  1.00  0.70           C  
ATOM   6538  H   PHE A 435      -4.983  -8.032 -34.558  1.00  0.70           H  
ATOM   6539  HA  PHE A 435      -4.031  -7.216 -37.231  1.00  0.70           H  
ATOM   6540 1HB  PHE A 435      -3.065  -6.480 -34.446  1.00  0.70           H  
ATOM   6541 2HB  PHE A 435      -2.466  -5.818 -35.924  1.00  0.70           H  
ATOM   6542  HD1 PHE A 435      -5.965  -6.104 -36.225  1.00  0.70           H  
ATOM   6543  HD2 PHE A 435      -2.887  -3.751 -34.469  1.00  0.70           H  
ATOM   6544  HE1 PHE A 435      -7.544  -4.222 -36.039  1.00  0.70           H  
ATOM   6545  HE2 PHE A 435      -4.455  -1.844 -34.272  1.00  0.70           H  
ATOM   6546  HZ  PHE A 435      -6.784  -2.080 -35.051  1.00  0.70           H  
ATOM   6547  N   MET A 436      -2.584  -9.369 -35.231  1.00  0.69           N  
ATOM   6548  CA  MET A 436      -1.530 -10.384 -35.158  1.00  0.69           C  
ATOM   6549  C   MET A 436      -1.485 -11.262 -36.378  1.00  0.69           C  
ATOM   6550  O   MET A 436      -0.427 -11.789 -36.708  1.00  0.69           O  
ATOM   6551  CB  MET A 436      -1.656 -11.303 -33.941  1.00  0.69           C  
ATOM   6552  CG  MET A 436      -1.211 -10.735 -32.676  1.00  0.69           C  
ATOM   6553  SD  MET A 436       0.550 -10.291 -32.765  1.00  0.69           S  
ATOM   6554  CE  MET A 436       1.418 -11.804 -33.037  1.00  0.69           C  
ATOM   6555  H   MET A 436      -3.278  -9.301 -34.486  1.00  0.69           H  
ATOM   6556  HA  MET A 436      -0.576  -9.867 -35.089  1.00  0.69           H  
ATOM   6557 1HB  MET A 436      -2.695 -11.606 -33.816  1.00  0.69           H  
ATOM   6558 2HB  MET A 436      -1.078 -12.211 -34.114  1.00  0.69           H  
ATOM   6559 1HG  MET A 436      -1.800  -9.852 -32.430  1.00  0.69           H  
ATOM   6560 2HG  MET A 436      -1.358 -11.464 -31.908  1.00  0.69           H  
ATOM   6561 1HE  MET A 436       2.481 -11.592 -33.095  1.00  0.69           H  
ATOM   6562 2HE  MET A 436       1.239 -12.495 -32.227  1.00  0.69           H  
ATOM   6563 3HE  MET A 436       1.082 -12.252 -33.975  1.00  0.69           H  
ATOM   6564  N   GLN A 437      -2.587 -11.367 -37.101  1.00  0.69           N  
ATOM   6565  CA  GLN A 437      -2.608 -12.211 -38.279  1.00  0.69           C  
ATOM   6566  C   GLN A 437      -1.558 -11.702 -39.279  1.00  0.69           C  
ATOM   6567  O   GLN A 437      -0.888 -12.490 -39.946  1.00  0.69           O  
ATOM   6568  CB  GLN A 437      -3.996 -12.166 -38.918  1.00  0.69           C  
ATOM   6569  CG  GLN A 437      -5.097 -12.793 -38.085  1.00  0.69           C  
ATOM   6570  CD  GLN A 437      -6.469 -12.705 -38.770  1.00  0.69           C  
ATOM   6571  OE1 GLN A 437      -6.967 -13.687 -39.336  1.00  0.69           O  
ATOM   6572  NE2 GLN A 437      -7.068 -11.512 -38.755  1.00  0.69           N  
ATOM   6573  H   GLN A 437      -3.427 -10.885 -36.801  1.00  0.69           H  
ATOM   6574  HA  GLN A 437      -2.361 -13.234 -37.991  1.00  0.69           H  
ATOM   6575 1HB  GLN A 437      -4.275 -11.125 -39.100  1.00  0.69           H  
ATOM   6576 2HB  GLN A 437      -3.972 -12.674 -39.882  1.00  0.69           H  
ATOM   6577 1HG  GLN A 437      -4.857 -13.837 -37.906  1.00  0.69           H  
ATOM   6578 2HG  GLN A 437      -5.155 -12.253 -37.133  1.00  0.69           H  
ATOM   6579 1HE2 GLN A 437      -7.956 -11.389 -39.196  1.00  0.69           H  
ATOM   6580 2HE2 GLN A 437      -6.612 -10.710 -38.307  1.00  0.69           H  
ATOM   6581  N   ARG A 438      -1.353 -10.378 -39.336  1.00  0.67           N  
ATOM   6582  CA  ARG A 438      -0.381  -9.775 -40.242  1.00  0.67           C  
ATOM   6583  C   ARG A 438       1.038 -10.204 -39.908  1.00  0.67           C  
ATOM   6584  O   ARG A 438       1.920 -10.241 -40.768  1.00  0.67           O  
ATOM   6585  CB  ARG A 438      -0.459  -8.249 -40.208  1.00  0.67           C  
ATOM   6586  CG  ARG A 438      -1.655  -7.663 -40.891  1.00  0.67           C  
ATOM   6587  CD  ARG A 438      -1.537  -6.178 -41.095  1.00  0.67           C  
ATOM   6588  NE  ARG A 438      -1.698  -5.386 -39.871  1.00  0.67           N  
ATOM   6589  CZ  ARG A 438      -2.910  -5.013 -39.444  1.00  0.67           C  
ATOM   6590  NH1 ARG A 438      -3.933  -5.436 -40.117  1.00  0.67           N  
ATOM   6591  NH2 ARG A 438      -3.091  -4.246 -38.392  1.00  0.67           N  
ATOM   6592  H   ARG A 438      -1.862  -9.763 -38.705  1.00  0.67           H  
ATOM   6593  HA  ARG A 438      -0.609 -10.103 -41.255  1.00  0.67           H  
ATOM   6594 1HB  ARG A 438      -0.458  -7.903 -39.176  1.00  0.67           H  
ATOM   6595 2HB  ARG A 438       0.429  -7.832 -40.684  1.00  0.67           H  
ATOM   6596 1HG  ARG A 438      -1.787  -8.138 -41.861  1.00  0.67           H  
ATOM   6597 2HG  ARG A 438      -2.537  -7.850 -40.270  1.00  0.67           H  
ATOM   6598 1HD  ARG A 438      -0.554  -5.957 -41.508  1.00  0.67           H  
ATOM   6599 2HD  ARG A 438      -2.300  -5.856 -41.804  1.00  0.67           H  
ATOM   6600  HE  ARG A 438      -0.871  -5.060 -39.344  1.00  0.67           H  
ATOM   6601 1HH1 ARG A 438      -3.795  -6.030 -40.919  1.00  0.67           H  
ATOM   6602 2HH1 ARG A 438      -4.880  -5.214 -39.824  1.00  0.67           H  
ATOM   6603 1HH2 ARG A 438      -2.285  -3.911 -37.842  1.00  0.67           H  
ATOM   6604 2HH2 ARG A 438      -4.030  -3.974 -38.143  1.00  0.67           H  
ATOM   6605  N   ALA A 439       1.278 -10.425 -38.621  1.00  0.65           N  
ATOM   6606  CA  ALA A 439       2.584 -10.753 -38.099  1.00  0.65           C  
ATOM   6607  C   ALA A 439       2.803 -12.246 -38.014  1.00  0.65           C  
ATOM   6608  O   ALA A 439       3.867 -12.675 -37.575  1.00  0.65           O  
ATOM   6609  CB  ALA A 439       2.758 -10.142 -36.728  1.00  0.65           C  
ATOM   6610  H   ALA A 439       0.504 -10.437 -37.964  1.00  0.65           H  
ATOM   6611  HA  ALA A 439       3.332 -10.343 -38.771  1.00  0.65           H  
ATOM   6612 1HB  ALA A 439       3.753 -10.371 -36.371  1.00  0.65           H  
ATOM   6613 2HB  ALA A 439       2.633  -9.068 -36.791  1.00  0.65           H  
ATOM   6614 3HB  ALA A 439       2.012 -10.555 -36.046  1.00  0.65           H  
ATOM   6615  N   TYR A 440       1.827 -13.051 -38.427  1.00  0.62           N  
ATOM   6616  CA  TYR A 440       1.949 -14.489 -38.266  1.00  0.62           C  
ATOM   6617  C   TYR A 440       3.247 -15.016 -38.860  1.00  0.62           C  
ATOM   6618  O   TYR A 440       3.950 -15.781 -38.208  1.00  0.62           O  
ATOM   6619  CB  TYR A 440       0.725 -15.187 -38.838  1.00  0.62           C  
ATOM   6620  CG  TYR A 440       0.750 -16.677 -38.716  1.00  0.62           C  
ATOM   6621  CD1 TYR A 440       0.490 -17.244 -37.491  1.00  0.62           C  
ATOM   6622  CD2 TYR A 440       0.978 -17.481 -39.822  1.00  0.62           C  
ATOM   6623  CE1 TYR A 440       0.459 -18.597 -37.359  1.00  0.62           C  
ATOM   6624  CE2 TYR A 440       0.935 -18.858 -39.687  1.00  0.62           C  
ATOM   6625  CZ  TYR A 440       0.672 -19.412 -38.455  1.00  0.62           C  
ATOM   6626  OH  TYR A 440       0.601 -20.780 -38.301  1.00  0.62           O  
ATOM   6627  H   TYR A 440       0.971 -12.678 -38.840  1.00  0.62           H  
ATOM   6628  HA  TYR A 440       1.974 -14.703 -37.197  1.00  0.62           H  
ATOM   6629 1HB  TYR A 440      -0.171 -14.816 -38.331  1.00  0.62           H  
ATOM   6630 2HB  TYR A 440       0.624 -14.931 -39.894  1.00  0.62           H  
ATOM   6631  HD1 TYR A 440       0.304 -16.609 -36.625  1.00  0.62           H  
ATOM   6632  HD2 TYR A 440       1.179 -17.028 -40.798  1.00  0.62           H  
ATOM   6633  HE1 TYR A 440       0.251 -19.032 -36.388  1.00  0.62           H  
ATOM   6634  HE2 TYR A 440       1.103 -19.498 -40.553  1.00  0.62           H  
ATOM   6635  HH  TYR A 440       0.377 -20.981 -37.376  1.00  0.62           H  
ATOM   6636  N   ASP A 441       3.590 -14.611 -40.080  1.00  0.60           N  
ATOM   6637  CA  ASP A 441       4.813 -15.097 -40.717  1.00  0.60           C  
ATOM   6638  C   ASP A 441       6.073 -14.768 -39.913  1.00  0.60           C  
ATOM   6639  O   ASP A 441       7.057 -15.510 -39.970  1.00  0.60           O  
ATOM   6640  CB  ASP A 441       4.967 -14.503 -42.113  1.00  0.60           C  
ATOM   6641  CG  ASP A 441       3.969 -15.069 -43.118  1.00  0.60           C  
ATOM   6642  OD1 ASP A 441       3.343 -16.062 -42.820  1.00  0.60           O  
ATOM   6643  OD2 ASP A 441       3.839 -14.501 -44.175  1.00  0.60           O  
ATOM   6644  H   ASP A 441       2.992 -13.961 -40.571  1.00  0.60           H  
ATOM   6645  HA  ASP A 441       4.741 -16.181 -40.805  1.00  0.60           H  
ATOM   6646 1HB  ASP A 441       4.833 -13.419 -42.057  1.00  0.60           H  
ATOM   6647 2HB  ASP A 441       5.977 -14.687 -42.477  1.00  0.60           H  
ATOM   6648  N   GLN A 442       6.056 -13.651 -39.182  1.00  0.58           N  
ATOM   6649  CA  GLN A 442       7.207 -13.217 -38.404  1.00  0.58           C  
ATOM   6650  C   GLN A 442       7.232 -13.992 -37.101  1.00  0.58           C  
ATOM   6651  O   GLN A 442       8.279 -14.478 -36.662  1.00  0.58           O  
ATOM   6652  CB  GLN A 442       7.137 -11.706 -38.159  1.00  0.58           C  
ATOM   6653  CG  GLN A 442       7.462 -10.846 -39.384  1.00  0.58           C  
ATOM   6654  CD  GLN A 442       6.446 -10.947 -40.512  1.00  0.58           C  
ATOM   6655  OE1 GLN A 442       5.267 -11.228 -40.307  1.00  0.58           O  
ATOM   6656  NE2 GLN A 442       6.912 -10.690 -41.731  1.00  0.58           N  
ATOM   6657  H   GLN A 442       5.200 -13.112 -39.109  1.00  0.58           H  
ATOM   6658  HA  GLN A 442       8.119 -13.440 -38.958  1.00  0.58           H  
ATOM   6659 1HB  GLN A 442       6.143 -11.433 -37.802  1.00  0.58           H  
ATOM   6660 2HB  GLN A 442       7.852 -11.435 -37.377  1.00  0.58           H  
ATOM   6661 1HG  GLN A 442       7.510  -9.805 -39.062  1.00  0.58           H  
ATOM   6662 2HG  GLN A 442       8.440 -11.155 -39.766  1.00  0.58           H  
ATOM   6663 1HE2 GLN A 442       6.298 -10.722 -42.525  1.00  0.58           H  
ATOM   6664 2HE2 GLN A 442       7.879 -10.452 -41.854  1.00  0.58           H  
ATOM   6665  N   VAL A 443       6.056 -14.216 -36.535  1.00  0.56           N  
ATOM   6666  CA  VAL A 443       5.977 -14.971 -35.306  1.00  0.56           C  
ATOM   6667  C   VAL A 443       6.489 -16.379 -35.592  1.00  0.56           C  
ATOM   6668  O   VAL A 443       7.238 -16.945 -34.801  1.00  0.56           O  
ATOM   6669  CB  VAL A 443       4.543 -15.029 -34.780  1.00  0.56           C  
ATOM   6670  CG1 VAL A 443       4.483 -15.941 -33.636  1.00  0.56           C  
ATOM   6671  CG2 VAL A 443       4.085 -13.683 -34.372  1.00  0.56           C  
ATOM   6672  H   VAL A 443       5.212 -13.820 -36.948  1.00  0.56           H  
ATOM   6673  HA  VAL A 443       6.612 -14.502 -34.557  1.00  0.56           H  
ATOM   6674  HB  VAL A 443       3.891 -15.421 -35.562  1.00  0.56           H  
ATOM   6675 1HG1 VAL A 443       3.460 -15.986 -33.286  1.00  0.56           H  
ATOM   6676 2HG1 VAL A 443       4.813 -16.922 -33.946  1.00  0.56           H  
ATOM   6677 3HG1 VAL A 443       5.127 -15.579 -32.840  1.00  0.56           H  
ATOM   6678 1HG2 VAL A 443       3.082 -13.763 -34.010  1.00  0.56           H  
ATOM   6679 2HG2 VAL A 443       4.724 -13.315 -33.593  1.00  0.56           H  
ATOM   6680 3HG2 VAL A 443       4.115 -13.007 -35.211  1.00  0.56           H  
ATOM   6681  N   VAL A 444       6.092 -16.943 -36.730  1.00  0.56           N  
ATOM   6682  CA  VAL A 444       6.553 -18.262 -37.117  1.00  0.56           C  
ATOM   6683  C   VAL A 444       8.050 -18.296 -37.483  1.00  0.56           C  
ATOM   6684  O   VAL A 444       8.809 -19.103 -36.943  1.00  0.56           O  
ATOM   6685  CB  VAL A 444       5.742 -18.754 -38.330  1.00  0.56           C  
ATOM   6686  CG1 VAL A 444       6.318 -20.047 -38.854  1.00  0.56           C  
ATOM   6687  CG2 VAL A 444       4.316 -18.974 -37.930  1.00  0.56           C  
ATOM   6688  H   VAL A 444       5.445 -16.441 -37.339  1.00  0.56           H  
ATOM   6689  HA  VAL A 444       6.371 -18.939 -36.284  1.00  0.56           H  
ATOM   6690  HB  VAL A 444       5.794 -18.003 -39.120  1.00  0.56           H  
ATOM   6691 1HG1 VAL A 444       5.739 -20.376 -39.716  1.00  0.56           H  
ATOM   6692 2HG1 VAL A 444       7.354 -19.894 -39.153  1.00  0.56           H  
ATOM   6693 3HG1 VAL A 444       6.274 -20.806 -38.072  1.00  0.56           H  
ATOM   6694 1HG2 VAL A 444       3.749 -19.313 -38.791  1.00  0.56           H  
ATOM   6695 2HG2 VAL A 444       4.297 -19.717 -37.175  1.00  0.56           H  
ATOM   6696 3HG2 VAL A 444       3.880 -18.064 -37.550  1.00  0.56           H  
ATOM   6697  N   HIS A 445       8.490 -17.410 -38.378  1.00  0.55           N  
ATOM   6698  CA  HIS A 445       9.877 -17.422 -38.831  1.00  0.55           C  
ATOM   6699  C   HIS A 445      10.881 -16.796 -37.865  1.00  0.55           C  
ATOM   6700  O   HIS A 445      11.934 -17.362 -37.603  1.00  0.55           O  
ATOM   6701  CB  HIS A 445       9.993 -16.737 -40.193  1.00  0.55           C  
ATOM   6702  CG  HIS A 445      11.382 -16.774 -40.778  1.00  0.55           C  
ATOM   6703  ND1 HIS A 445      12.370 -15.874 -40.426  1.00  0.55           N  
ATOM   6704  CD2 HIS A 445      11.943 -17.613 -41.685  1.00  0.55           C  
ATOM   6705  CE1 HIS A 445      13.475 -16.155 -41.095  1.00  0.55           C  
ATOM   6706  NE2 HIS A 445      13.244 -17.209 -41.866  1.00  0.55           N  
ATOM   6707  H   HIS A 445       7.858 -16.729 -38.795  1.00  0.55           H  
ATOM   6708  HA  HIS A 445      10.182 -18.457 -38.969  1.00  0.55           H  
ATOM   6709 1HB  HIS A 445       9.300 -17.197 -40.896  1.00  0.55           H  
ATOM   6710 2HB  HIS A 445       9.704 -15.688 -40.088  1.00  0.55           H  
ATOM   6711  HD1 HIS A 445      12.274 -15.080 -39.767  1.00  0.55           H  
ATOM   6712  HD2 HIS A 445      11.559 -18.473 -42.234  1.00  0.55           H  
ATOM   6713  HE1 HIS A 445      14.370 -15.551 -40.952  1.00  0.55           H  
ATOM   6714  N   ASP A 446      10.614 -15.593 -37.397  1.00  0.55           N  
ATOM   6715  CA  ASP A 446      11.589 -14.901 -36.577  1.00  0.55           C  
ATOM   6716  C   ASP A 446      11.588 -15.380 -35.125  1.00  0.55           C  
ATOM   6717  O   ASP A 446      12.644 -15.431 -34.490  1.00  0.55           O  
ATOM   6718  CB  ASP A 446      11.326 -13.403 -36.642  1.00  0.55           C  
ATOM   6719  CG  ASP A 446      11.499 -12.839 -38.050  1.00  0.55           C  
ATOM   6720  OD1 ASP A 446      12.065 -13.522 -38.885  1.00  0.55           O  
ATOM   6721  OD2 ASP A 446      11.034 -11.745 -38.296  1.00  0.55           O  
ATOM   6722  H   ASP A 446       9.721 -15.150 -37.568  1.00  0.55           H  
ATOM   6723  HA  ASP A 446      12.578 -15.092 -36.996  1.00  0.55           H  
ATOM   6724 1HB  ASP A 446      10.323 -13.184 -36.289  1.00  0.55           H  
ATOM   6725 2HB  ASP A 446      12.017 -12.889 -35.980  1.00  0.55           H  
ATOM   6726  N   VAL A 447      10.408 -15.727 -34.600  1.00  0.55           N  
ATOM   6727  CA  VAL A 447      10.303 -16.106 -33.187  1.00  0.55           C  
ATOM   6728  C   VAL A 447      10.225 -17.627 -32.903  1.00  0.55           C  
ATOM   6729  O   VAL A 447      11.050 -18.166 -32.157  1.00  0.55           O  
ATOM   6730  CB  VAL A 447       9.086 -15.396 -32.571  1.00  0.55           C  
ATOM   6731  CG1 VAL A 447       8.927 -15.806 -31.163  1.00  0.55           C  
ATOM   6732  CG2 VAL A 447       9.272 -13.901 -32.677  1.00  0.55           C  
ATOM   6733  H   VAL A 447       9.573 -15.650 -35.187  1.00  0.55           H  
ATOM   6734  HA  VAL A 447      11.186 -15.725 -32.683  1.00  0.55           H  
ATOM   6735  HB  VAL A 447       8.202 -15.684 -33.087  1.00  0.55           H  
ATOM   6736 1HG1 VAL A 447       8.065 -15.318 -30.745  1.00  0.55           H  
ATOM   6737 2HG1 VAL A 447       8.792 -16.875 -31.118  1.00  0.55           H  
ATOM   6738 3HG1 VAL A 447       9.807 -15.533 -30.594  1.00  0.55           H  
ATOM   6739 1HG2 VAL A 447       8.428 -13.389 -32.247  1.00  0.55           H  
ATOM   6740 2HG2 VAL A 447      10.168 -13.629 -32.138  1.00  0.55           H  
ATOM   6741 3HG2 VAL A 447       9.371 -13.616 -33.725  1.00  0.55           H  
ATOM   6742  N   ASP A 448       9.249 -18.337 -33.488  1.00  0.55           N  
ATOM   6743  CA  ASP A 448       9.073 -19.779 -33.241  1.00  0.55           C  
ATOM   6744  C   ASP A 448      10.280 -20.573 -33.729  1.00  0.55           C  
ATOM   6745  O   ASP A 448      10.895 -21.311 -32.958  1.00  0.55           O  
ATOM   6746  CB  ASP A 448       7.798 -20.292 -33.938  1.00  0.55           C  
ATOM   6747  CG  ASP A 448       7.392 -21.793 -33.675  1.00  0.55           C  
ATOM   6748  OD1 ASP A 448       6.997 -22.122 -32.575  1.00  0.55           O  
ATOM   6749  OD2 ASP A 448       7.482 -22.578 -34.584  1.00  0.55           O  
ATOM   6750  H   ASP A 448       8.592 -17.863 -34.099  1.00  0.55           H  
ATOM   6751  HA  ASP A 448       8.973 -19.937 -32.169  1.00  0.55           H  
ATOM   6752 1HB  ASP A 448       6.960 -19.651 -33.660  1.00  0.55           H  
ATOM   6753 2HB  ASP A 448       7.922 -20.190 -34.998  1.00  0.55           H  
ATOM   6754  N   LEU A 449      10.668 -20.362 -34.988  1.00  0.55           N  
ATOM   6755  CA  LEU A 449      11.802 -21.048 -35.607  1.00  0.55           C  
ATOM   6756  C   LEU A 449      13.084 -20.931 -34.781  1.00  0.55           C  
ATOM   6757  O   LEU A 449      13.869 -21.876 -34.707  1.00  0.55           O  
ATOM   6758  CB  LEU A 449      12.056 -20.452 -36.989  1.00  0.55           C  
ATOM   6759  CG  LEU A 449      13.136 -21.076 -37.854  1.00  0.55           C  
ATOM   6760  CD1 LEU A 449      12.777 -22.528 -38.156  1.00  0.55           C  
ATOM   6761  CD2 LEU A 449      13.253 -20.245 -39.143  1.00  0.55           C  
ATOM   6762  H   LEU A 449      10.104 -19.746 -35.574  1.00  0.55           H  
ATOM   6763  HA  LEU A 449      11.547 -22.101 -35.710  1.00  0.55           H  
ATOM   6764 1HB  LEU A 449      11.122 -20.422 -37.547  1.00  0.55           H  
ATOM   6765 2HB  LEU A 449      12.378 -19.456 -36.814  1.00  0.55           H  
ATOM   6766  HG  LEU A 449      14.089 -21.061 -37.323  1.00  0.55           H  
ATOM   6767 1HD1 LEU A 449      13.553 -22.972 -38.779  1.00  0.55           H  
ATOM   6768 2HD1 LEU A 449      12.698 -23.084 -37.221  1.00  0.55           H  
ATOM   6769 3HD1 LEU A 449      11.824 -22.561 -38.682  1.00  0.55           H  
ATOM   6770 1HD2 LEU A 449      14.027 -20.663 -39.784  1.00  0.55           H  
ATOM   6771 2HD2 LEU A 449      12.299 -20.255 -39.670  1.00  0.55           H  
ATOM   6772 3HD2 LEU A 449      13.509 -19.211 -38.887  1.00  0.55           H  
ATOM   6773  N   GLN A 450      13.312 -19.762 -34.175  1.00  0.55           N  
ATOM   6774  CA  GLN A 450      14.519 -19.539 -33.382  1.00  0.55           C  
ATOM   6775  C   GLN A 450      14.313 -19.830 -31.891  1.00  0.55           C  
ATOM   6776  O   GLN A 450      15.220 -19.601 -31.088  1.00  0.55           O  
ATOM   6777  CB  GLN A 450      15.043 -18.104 -33.531  1.00  0.55           C  
ATOM   6778  CG  GLN A 450      15.501 -17.711 -34.904  1.00  0.55           C  
ATOM   6779  CD  GLN A 450      16.216 -16.338 -34.906  1.00  0.55           C  
ATOM   6780  OE1 GLN A 450      17.449 -16.288 -34.795  1.00  0.55           O  
ATOM   6781  NE2 GLN A 450      15.468 -15.248 -34.988  1.00  0.55           N  
ATOM   6782  H   GLN A 450      12.630 -19.021 -34.264  1.00  0.55           H  
ATOM   6783  HA  GLN A 450      15.290 -20.218 -33.744  1.00  0.55           H  
ATOM   6784 1HB  GLN A 450      14.223 -17.426 -33.319  1.00  0.55           H  
ATOM   6785 2HB  GLN A 450      15.836 -17.910 -32.812  1.00  0.55           H  
ATOM   6786 1HG  GLN A 450      16.183 -18.466 -35.290  1.00  0.55           H  
ATOM   6787 2HG  GLN A 450      14.617 -17.634 -35.549  1.00  0.55           H  
ATOM   6788 1HE2 GLN A 450      15.892 -14.344 -34.979  1.00  0.55           H  
ATOM   6789 2HE2 GLN A 450      14.450 -15.331 -35.018  1.00  0.55           H  
ATOM   6790  N   LYS A 451      13.117 -20.297 -31.516  1.00  0.55           N  
ATOM   6791  CA  LYS A 451      12.755 -20.580 -30.129  1.00  0.55           C  
ATOM   6792  C   LYS A 451      13.003 -19.385 -29.220  1.00  0.55           C  
ATOM   6793  O   LYS A 451      13.570 -19.533 -28.138  1.00  0.55           O  
ATOM   6794  CB  LYS A 451      13.538 -21.785 -29.608  1.00  0.55           C  
ATOM   6795  CG  LYS A 451      13.274 -23.080 -30.368  1.00  0.55           C  
ATOM   6796  CD  LYS A 451      14.048 -24.241 -29.754  1.00  0.55           C  
ATOM   6797  CE  LYS A 451      13.845 -25.525 -30.541  1.00  0.55           C  
ATOM   6798  NZ  LYS A 451      14.621 -26.659 -29.965  1.00  0.55           N  
ATOM   6799  H   LYS A 451      12.415 -20.497 -32.220  1.00  0.55           H  
ATOM   6800  HA  LYS A 451      11.689 -20.811 -30.100  1.00  0.55           H  
ATOM   6801 1HB  LYS A 451      14.606 -21.582 -29.644  1.00  0.55           H  
ATOM   6802 2HB  LYS A 451      13.277 -21.957 -28.562  1.00  0.55           H  
ATOM   6803 1HG  LYS A 451      12.209 -23.304 -30.335  1.00  0.55           H  
ATOM   6804 2HG  LYS A 451      13.566 -22.959 -31.414  1.00  0.55           H  
ATOM   6805 1HD  LYS A 451      15.110 -23.999 -29.730  1.00  0.55           H  
ATOM   6806 2HD  LYS A 451      13.705 -24.397 -28.730  1.00  0.55           H  
ATOM   6807 1HE  LYS A 451      12.790 -25.782 -30.536  1.00  0.55           H  
ATOM   6808 2HE  LYS A 451      14.163 -25.364 -31.571  1.00  0.55           H  
ATOM   6809 1HZ  LYS A 451      14.459 -27.491 -30.514  1.00  0.55           H  
ATOM   6810 2HZ  LYS A 451      15.606 -26.436 -29.975  1.00  0.55           H  
ATOM   6811 3HZ  LYS A 451      14.321 -26.820 -29.014  1.00  0.55           H  
ATOM   6812  N   LEU A 452      12.594 -18.196 -29.643  1.00  0.55           N  
ATOM   6813  CA  LEU A 452      12.878 -17.040 -28.819  1.00  0.55           C  
ATOM   6814  C   LEU A 452      11.811 -16.744 -27.779  1.00  0.55           C  
ATOM   6815  O   LEU A 452      10.624 -16.724 -28.103  1.00  0.55           O  
ATOM   6816  CB  LEU A 452      13.034 -15.831 -29.711  1.00  0.55           C  
ATOM   6817  CG  LEU A 452      14.118 -15.945 -30.660  1.00  0.55           C  
ATOM   6818  CD1 LEU A 452      14.084 -14.792 -31.540  1.00  0.55           C  
ATOM   6819  CD2 LEU A 452      15.440 -16.033 -29.927  1.00  0.55           C  
ATOM   6820  H   LEU A 452      12.115 -18.108 -30.542  1.00  0.55           H  
ATOM   6821  HA  LEU A 452      13.830 -17.243 -28.352  1.00  0.55           H  
ATOM   6822 1HB  LEU A 452      12.122 -15.698 -30.281  1.00  0.55           H  
ATOM   6823 2HB  LEU A 452      13.190 -14.962 -29.111  1.00  0.55           H  
ATOM   6824  HG  LEU A 452      13.973 -16.830 -31.240  1.00  0.55           H  
ATOM   6825 1HD1 LEU A 452      14.870 -14.877 -32.271  1.00  0.55           H  
ATOM   6826 2HD1 LEU A 452      13.133 -14.753 -32.043  1.00  0.55           H  
ATOM   6827 3HD1 LEU A 452      14.224 -13.901 -30.956  1.00  0.55           H  
ATOM   6828 1HD2 LEU A 452      16.247 -16.128 -30.652  1.00  0.55           H  
ATOM   6829 2HD2 LEU A 452      15.589 -15.134 -29.330  1.00  0.55           H  
ATOM   6830 3HD2 LEU A 452      15.435 -16.910 -29.275  1.00  0.55           H  
ATOM   6831  N   PRO A 453      12.206 -16.329 -26.562  1.00  0.54           N  
ATOM   6832  CA  PRO A 453      11.340 -15.990 -25.450  1.00  0.54           C  
ATOM   6833  C   PRO A 453      10.641 -14.659 -25.607  1.00  0.54           C  
ATOM   6834  O   PRO A 453      10.872 -13.718 -24.847  1.00  0.54           O  
ATOM   6835  CB  PRO A 453      12.310 -15.973 -24.275  1.00  0.54           C  
ATOM   6836  CG  PRO A 453      13.626 -15.544 -24.872  1.00  0.54           C  
ATOM   6837  CD  PRO A 453      13.656 -16.235 -26.224  1.00  0.54           C  
ATOM   6838  HA  PRO A 453      10.600 -16.785 -25.320  1.00  0.54           H  
ATOM   6839 1HB  PRO A 453      11.944 -15.295 -23.491  1.00  0.54           H  
ATOM   6840 2HB  PRO A 453      12.349 -16.973 -23.827  1.00  0.54           H  
ATOM   6841 1HG  PRO A 453      13.681 -14.442 -24.941  1.00  0.54           H  
ATOM   6842 2HG  PRO A 453      14.453 -15.865 -24.213  1.00  0.54           H  
ATOM   6843 1HD  PRO A 453      14.219 -15.629 -26.930  1.00  0.54           H  
ATOM   6844 2HD  PRO A 453      14.087 -17.249 -26.104  1.00  0.54           H  
ATOM   6845  N   VAL A 454       9.777 -14.601 -26.603  1.00  0.55           N  
ATOM   6846  CA  VAL A 454       8.980 -13.421 -26.843  1.00  0.55           C  
ATOM   6847  C   VAL A 454       7.593 -13.678 -26.295  1.00  0.55           C  
ATOM   6848  O   VAL A 454       6.945 -14.676 -26.640  1.00  0.55           O  
ATOM   6849  CB  VAL A 454       8.875 -13.095 -28.340  1.00  0.55           C  
ATOM   6850  CG1 VAL A 454       7.989 -11.853 -28.534  1.00  0.55           C  
ATOM   6851  CG2 VAL A 454      10.277 -12.885 -28.953  1.00  0.55           C  
ATOM   6852  H   VAL A 454       9.684 -15.415 -27.205  1.00  0.55           H  
ATOM   6853  HA  VAL A 454       9.413 -12.574 -26.314  1.00  0.55           H  
ATOM   6854  HB  VAL A 454       8.391 -13.921 -28.845  1.00  0.55           H  
ATOM   6855 1HG1 VAL A 454       7.895 -11.630 -29.595  1.00  0.55           H  
ATOM   6856 2HG1 VAL A 454       6.998 -12.036 -28.117  1.00  0.55           H  
ATOM   6857 3HG1 VAL A 454       8.434 -11.008 -28.021  1.00  0.55           H  
ATOM   6858 1HG2 VAL A 454      10.177 -12.668 -30.010  1.00  0.55           H  
ATOM   6859 2HG2 VAL A 454      10.771 -12.065 -28.479  1.00  0.55           H  
ATOM   6860 3HG2 VAL A 454      10.870 -13.789 -28.821  1.00  0.55           H  
ATOM   6861  N   ARG A 455       7.153 -12.804 -25.411  1.00  0.56           N  
ATOM   6862  CA  ARG A 455       5.827 -12.922 -24.857  1.00  0.56           C  
ATOM   6863  C   ARG A 455       4.911 -12.091 -25.707  1.00  0.56           C  
ATOM   6864  O   ARG A 455       5.280 -10.993 -26.117  1.00  0.56           O  
ATOM   6865  CB  ARG A 455       5.770 -12.466 -23.414  1.00  0.56           C  
ATOM   6866  CG  ARG A 455       4.397 -12.572 -22.734  1.00  0.56           C  
ATOM   6867  CD  ARG A 455       4.497 -12.314 -21.263  1.00  0.56           C  
ATOM   6868  NE  ARG A 455       4.791 -10.964 -20.882  1.00  0.56           N  
ATOM   6869  CZ  ARG A 455       3.869 -10.023 -20.652  1.00  0.56           C  
ATOM   6870  NH1 ARG A 455       2.596 -10.284 -20.812  1.00  0.56           N  
ATOM   6871  NH2 ARG A 455       4.244  -8.841 -20.252  1.00  0.56           N  
ATOM   6872  H   ARG A 455       7.736 -12.007 -25.143  1.00  0.56           H  
ATOM   6873  HA  ARG A 455       5.509 -13.960 -24.902  1.00  0.56           H  
ATOM   6874 1HB  ARG A 455       6.467 -13.061 -22.827  1.00  0.56           H  
ATOM   6875 2HB  ARG A 455       6.099 -11.429 -23.351  1.00  0.56           H  
ATOM   6876 1HG  ARG A 455       3.710 -11.847 -23.167  1.00  0.56           H  
ATOM   6877 2HG  ARG A 455       3.993 -13.580 -22.886  1.00  0.56           H  
ATOM   6878 1HD  ARG A 455       3.585 -12.625 -20.760  1.00  0.56           H  
ATOM   6879 2HD  ARG A 455       5.326 -12.886 -20.910  1.00  0.56           H  
ATOM   6880  HE  ARG A 455       5.763 -10.717 -20.741  1.00  0.56           H  
ATOM   6881 1HH1 ARG A 455       2.305 -11.199 -21.121  1.00  0.56           H  
ATOM   6882 2HH1 ARG A 455       1.911  -9.565 -20.630  1.00  0.56           H  
ATOM   6883 1HH2 ARG A 455       5.230  -8.661 -20.120  1.00  0.56           H  
ATOM   6884 2HH2 ARG A 455       3.542  -8.138 -20.075  1.00  0.56           H  
ATOM   6885  N   PHE A 456       3.753 -12.610 -26.004  1.00  0.58           N  
ATOM   6886  CA  PHE A 456       2.799 -11.846 -26.753  1.00  0.58           C  
ATOM   6887  C   PHE A 456       1.540 -11.786 -25.926  1.00  0.58           C  
ATOM   6888  O   PHE A 456       1.198 -12.751 -25.239  1.00  0.58           O  
ATOM   6889  CB  PHE A 456       2.453 -12.554 -28.057  1.00  0.58           C  
ATOM   6890  CG  PHE A 456       3.589 -12.845 -28.988  1.00  0.58           C  
ATOM   6891  CD1 PHE A 456       4.352 -13.991 -28.793  1.00  0.58           C  
ATOM   6892  CD2 PHE A 456       3.872 -12.054 -30.074  1.00  0.58           C  
ATOM   6893  CE1 PHE A 456       5.366 -14.323 -29.645  1.00  0.58           C  
ATOM   6894  CE2 PHE A 456       4.894 -12.400 -30.921  1.00  0.58           C  
ATOM   6895  CZ  PHE A 456       5.633 -13.525 -30.709  1.00  0.58           C  
ATOM   6896  H   PHE A 456       3.532 -13.552 -25.696  1.00  0.58           H  
ATOM   6897  HA  PHE A 456       3.172 -10.841 -26.932  1.00  0.58           H  
ATOM   6898 1HB  PHE A 456       1.962 -13.476 -27.828  1.00  0.58           H  
ATOM   6899 2HB  PHE A 456       1.741 -11.934 -28.594  1.00  0.58           H  
ATOM   6900  HD1 PHE A 456       4.133 -14.635 -27.938  1.00  0.58           H  
ATOM   6901  HD2 PHE A 456       3.276 -11.160 -30.262  1.00  0.58           H  
ATOM   6902  HE1 PHE A 456       5.949 -15.218 -29.469  1.00  0.58           H  
ATOM   6903  HE2 PHE A 456       5.114 -11.797 -31.763  1.00  0.58           H  
ATOM   6904  HZ  PHE A 456       6.425 -13.780 -31.392  1.00  0.58           H  
ATOM   6905  N   ALA A 457       0.836 -10.691 -26.017  1.00  0.60           N  
ATOM   6906  CA  ALA A 457      -0.474 -10.615 -25.418  1.00  0.60           C  
ATOM   6907  C   ALA A 457      -1.385 -10.202 -26.516  1.00  0.60           C  
ATOM   6908  O   ALA A 457      -1.022  -9.363 -27.351  1.00  0.60           O  
ATOM   6909  CB  ALA A 457      -0.551  -9.643 -24.260  1.00  0.60           C  
ATOM   6910  H   ALA A 457       1.214  -9.903 -26.538  1.00  0.60           H  
ATOM   6911  HA  ALA A 457      -0.771 -11.603 -25.078  1.00  0.60           H  
ATOM   6912 1HB  ALA A 457      -1.553  -9.635 -23.889  1.00  0.60           H  
ATOM   6913 2HB  ALA A 457       0.096  -9.961 -23.459  1.00  0.60           H  
ATOM   6914 3HB  ALA A 457      -0.286  -8.663 -24.614  1.00  0.60           H  
ATOM   6915  N   MET A 458      -2.557 -10.792 -26.527  1.00  0.62           N  
ATOM   6916  CA  MET A 458      -3.483 -10.461 -27.565  1.00  0.62           C  
ATOM   6917  C   MET A 458      -4.786  -9.969 -27.036  1.00  0.62           C  
ATOM   6918  O   MET A 458      -5.486 -10.659 -26.296  1.00  0.62           O  
ATOM   6919  CB  MET A 458      -3.707 -11.650 -28.457  1.00  0.62           C  
ATOM   6920  CG  MET A 458      -2.552 -12.031 -29.317  1.00  0.62           C  
ATOM   6921  SD  MET A 458      -1.312 -13.026 -28.484  1.00  0.62           S  
ATOM   6922  CE  MET A 458      -0.361 -13.371 -29.933  1.00  0.62           C  
ATOM   6923  H   MET A 458      -2.788 -11.478 -25.811  1.00  0.62           H  
ATOM   6924  HA  MET A 458      -3.059  -9.669 -28.158  1.00  0.62           H  
ATOM   6925 1HB  MET A 458      -3.981 -12.505 -27.873  1.00  0.62           H  
ATOM   6926 2HB  MET A 458      -4.510 -11.438 -29.111  1.00  0.62           H  
ATOM   6927 1HG  MET A 458      -2.917 -12.592 -30.186  1.00  0.62           H  
ATOM   6928 2HG  MET A 458      -2.074 -11.115 -29.675  1.00  0.62           H  
ATOM   6929 1HE  MET A 458       0.473 -13.967 -29.698  1.00  0.62           H  
ATOM   6930 2HE  MET A 458      -0.989 -13.890 -30.667  1.00  0.62           H  
ATOM   6931 3HE  MET A 458      -0.015 -12.439 -30.342  1.00  0.62           H  
ATOM   6932  N   ASP A 459      -5.122  -8.766 -27.445  1.00  0.63           N  
ATOM   6933  CA  ASP A 459      -6.363  -8.179 -26.979  1.00  0.63           C  
ATOM   6934  C   ASP A 459      -7.408  -8.455 -28.018  1.00  0.63           C  
ATOM   6935  O   ASP A 459      -7.101  -8.957 -29.105  1.00  0.63           O  
ATOM   6936  CB  ASP A 459      -6.192  -6.678 -26.714  1.00  0.63           C  
ATOM   6937  CG  ASP A 459      -7.178  -6.040 -25.739  1.00  0.63           C  
ATOM   6938  OD1 ASP A 459      -8.331  -6.437 -25.666  1.00  0.63           O  
ATOM   6939  OD2 ASP A 459      -6.705  -5.216 -24.978  1.00  0.63           O  
ATOM   6940  H   ASP A 459      -4.488  -8.285 -28.088  1.00  0.63           H  
ATOM   6941  HA  ASP A 459      -6.672  -8.664 -26.052  1.00  0.63           H  
ATOM   6942 1HB  ASP A 459      -5.173  -6.469 -26.401  1.00  0.63           H  
ATOM   6943 2HB  ASP A 459      -6.345  -6.188 -27.634  1.00  0.63           H  
ATOM   6944  N   ARG A 460      -8.644  -8.134 -27.697  1.00  0.65           N  
ATOM   6945  CA  ARG A 460      -9.758  -8.336 -28.605  1.00  0.65           C  
ATOM   6946  C   ARG A 460      -9.827  -9.800 -29.064  1.00  0.65           C  
ATOM   6947  O   ARG A 460     -10.179 -10.088 -30.208  1.00  0.65           O  
ATOM   6948  CB  ARG A 460      -9.578  -7.399 -29.792  1.00  0.65           C  
ATOM   6949  CG  ARG A 460      -9.427  -5.959 -29.365  1.00  0.65           C  
ATOM   6950  CD  ARG A 460      -9.319  -5.009 -30.454  1.00  0.65           C  
ATOM   6951  NE  ARG A 460     -10.549  -4.632 -31.061  1.00  0.65           N  
ATOM   6952  CZ  ARG A 460     -10.659  -4.178 -32.320  1.00  0.65           C  
ATOM   6953  NH1 ARG A 460      -9.634  -4.158 -33.146  1.00  0.65           N  
ATOM   6954  NH2 ARG A 460     -11.798  -3.738 -32.742  1.00  0.65           N  
ATOM   6955  H   ARG A 460      -8.795  -7.698 -26.788  1.00  0.65           H  
ATOM   6956  HA  ARG A 460     -10.685  -8.090 -28.087  1.00  0.65           H  
ATOM   6957 1HB  ARG A 460      -8.704  -7.667 -30.378  1.00  0.65           H  
ATOM   6958 2HB  ARG A 460     -10.412  -7.466 -30.444  1.00  0.65           H  
ATOM   6959 1HG  ARG A 460     -10.304  -5.701 -28.814  1.00  0.65           H  
ATOM   6960 2HG  ARG A 460      -8.554  -5.842 -28.726  1.00  0.65           H  
ATOM   6961 1HD  ARG A 460      -8.882  -4.116 -30.044  1.00  0.65           H  
ATOM   6962 2HD  ARG A 460      -8.684  -5.420 -31.224  1.00  0.65           H  
ATOM   6963  HE  ARG A 460     -11.380  -4.626 -30.488  1.00  0.65           H  
ATOM   6964 1HH1 ARG A 460      -8.733  -4.504 -32.855  1.00  0.65           H  
ATOM   6965 2HH1 ARG A 460      -9.789  -3.850 -34.115  1.00  0.65           H  
ATOM   6966 1HH2 ARG A 460     -12.615  -3.724 -32.125  1.00  0.65           H  
ATOM   6967 2HH2 ARG A 460     -11.876  -3.350 -33.675  1.00  0.65           H  
ATOM   6968  N   ALA A 461      -9.486 -10.734 -28.168  1.00  0.66           N  
ATOM   6969  CA  ALA A 461      -9.525 -12.147 -28.509  1.00  0.66           C  
ATOM   6970  C   ALA A 461     -10.969 -12.569 -28.688  1.00  0.66           C  
ATOM   6971  O   ALA A 461     -11.858 -12.042 -28.021  1.00  0.66           O  
ATOM   6972  CB  ALA A 461      -8.822 -12.989 -27.459  1.00  0.66           C  
ATOM   6973  H   ALA A 461      -9.184 -10.471 -27.229  1.00  0.66           H  
ATOM   6974  HA  ALA A 461      -9.009 -12.282 -29.457  1.00  0.66           H  
ATOM   6975 1HB  ALA A 461      -8.850 -14.028 -27.750  1.00  0.66           H  
ATOM   6976 2HB  ALA A 461      -7.783 -12.658 -27.365  1.00  0.66           H  
ATOM   6977 3HB  ALA A 461      -9.326 -12.876 -26.519  1.00  0.66           H  
ATOM   6978  N   GLY A 462     -11.202 -13.546 -29.548  1.00  0.68           N  
ATOM   6979  CA  GLY A 462     -12.554 -14.036 -29.793  1.00  0.68           C  
ATOM   6980  C   GLY A 462     -13.453 -12.972 -30.425  1.00  0.68           C  
ATOM   6981  O   GLY A 462     -13.092 -12.342 -31.421  1.00  0.68           O  
ATOM   6982  H   GLY A 462     -10.430 -13.951 -30.053  1.00  0.68           H  
ATOM   6983 1HA  GLY A 462     -12.515 -14.915 -30.435  1.00  0.68           H  
ATOM   6984 2HA  GLY A 462     -12.988 -14.356 -28.847  1.00  0.68           H  
ATOM   6985  N   LEU A 463     -14.625 -12.747 -29.861  1.00  0.71           N  
ATOM   6986  CA  LEU A 463     -15.528 -11.769 -30.459  1.00  0.71           C  
ATOM   6987  C   LEU A 463     -15.347 -10.328 -29.973  1.00  0.71           C  
ATOM   6988  O   LEU A 463     -15.014 -10.082 -28.813  1.00  0.71           O  
ATOM   6989  CB  LEU A 463     -16.938 -12.237 -30.219  1.00  0.71           C  
ATOM   6990  CG  LEU A 463     -17.259 -13.575 -30.849  1.00  0.71           C  
ATOM   6991  CD1 LEU A 463     -18.619 -13.975 -30.431  1.00  0.71           C  
ATOM   6992  CD2 LEU A 463     -17.149 -13.448 -32.364  1.00  0.71           C  
ATOM   6993  H   LEU A 463     -14.901 -13.263 -29.014  1.00  0.71           H  
ATOM   6994  HA  LEU A 463     -15.355 -11.774 -31.533  1.00  0.71           H  
ATOM   6995 1HB  LEU A 463     -17.100 -12.328 -29.141  1.00  0.71           H  
ATOM   6996 2HB  LEU A 463     -17.613 -11.510 -30.605  1.00  0.71           H  
ATOM   6997  HG  LEU A 463     -16.563 -14.332 -30.493  1.00  0.71           H  
ATOM   6998 1HD1 LEU A 463     -18.892 -14.927 -30.861  1.00  0.71           H  
ATOM   6999 2HD1 LEU A 463     -18.626 -14.038 -29.360  1.00  0.71           H  
ATOM   7000 3HD1 LEU A 463     -19.300 -13.241 -30.742  1.00  0.71           H  
ATOM   7001 1HD2 LEU A 463     -17.383 -14.400 -32.819  1.00  0.71           H  
ATOM   7002 2HD2 LEU A 463     -17.848 -12.690 -32.718  1.00  0.71           H  
ATOM   7003 3HD2 LEU A 463     -16.133 -13.157 -32.633  1.00  0.71           H  
ATOM   7004  N   VAL A 464     -15.600  -9.369 -30.875  1.00  0.73           N  
ATOM   7005  CA  VAL A 464     -15.500  -7.950 -30.532  1.00  0.73           C  
ATOM   7006  C   VAL A 464     -16.771  -7.122 -30.718  1.00  0.73           C  
ATOM   7007  O   VAL A 464     -16.718  -5.885 -30.730  1.00  0.73           O  
ATOM   7008  CB  VAL A 464     -14.401  -7.283 -31.327  1.00  0.73           C  
ATOM   7009  CG1 VAL A 464     -13.072  -7.868 -30.977  1.00  0.73           C  
ATOM   7010  CG2 VAL A 464     -14.692  -7.449 -32.774  1.00  0.73           C  
ATOM   7011  H   VAL A 464     -15.856  -9.631 -31.818  1.00  0.73           H  
ATOM   7012  HA  VAL A 464     -15.224  -7.890 -29.479  1.00  0.73           H  
ATOM   7013  HB  VAL A 464     -14.372  -6.221 -31.081  1.00  0.73           H  
ATOM   7014 1HG1 VAL A 464     -12.320  -7.355 -31.559  1.00  0.73           H  
ATOM   7015 2HG1 VAL A 464     -12.878  -7.729 -29.914  1.00  0.73           H  
ATOM   7016 3HG1 VAL A 464     -13.045  -8.932 -31.210  1.00  0.73           H  
ATOM   7017 1HG2 VAL A 464     -13.926  -6.968 -33.336  1.00  0.73           H  
ATOM   7018 2HG2 VAL A 464     -14.705  -8.487 -33.000  1.00  0.73           H  
ATOM   7019 3HG2 VAL A 464     -15.659  -7.011 -33.020  1.00  0.73           H  
ATOM   7020  N   GLY A 465     -17.913  -7.764 -30.853  1.00  0.77           N  
ATOM   7021  CA  GLY A 465     -19.139  -7.003 -30.888  1.00  0.77           C  
ATOM   7022  C   GLY A 465     -19.348  -5.997 -32.014  1.00  0.77           C  
ATOM   7023  O   GLY A 465     -19.395  -6.326 -33.205  1.00  0.77           O  
ATOM   7024  H   GLY A 465     -17.985  -8.779 -30.909  1.00  0.77           H  
ATOM   7025 1HA  GLY A 465     -19.963  -7.706 -30.876  1.00  0.77           H  
ATOM   7026 2HA  GLY A 465     -19.222  -6.462 -29.955  1.00  0.77           H  
ATOM   7027  N   ALA A 466     -19.490  -4.744 -31.593  1.00  0.79           N  
ATOM   7028  CA  ALA A 466     -19.773  -3.563 -32.406  1.00  0.79           C  
ATOM   7029  C   ALA A 466     -18.791  -3.309 -33.538  1.00  0.79           C  
ATOM   7030  O   ALA A 466     -19.128  -2.613 -34.495  1.00  0.79           O  
ATOM   7031  CB  ALA A 466     -19.785  -2.347 -31.502  1.00  0.79           C  
ATOM   7032  H   ALA A 466     -19.414  -4.596 -30.596  1.00  0.79           H  
ATOM   7033  HA  ALA A 466     -20.764  -3.693 -32.843  1.00  0.79           H  
ATOM   7034 1HB  ALA A 466     -20.042  -1.470 -32.076  1.00  0.79           H  
ATOM   7035 2HB  ALA A 466     -20.521  -2.485 -30.707  1.00  0.79           H  
ATOM   7036 3HB  ALA A 466     -18.798  -2.214 -31.062  1.00  0.79           H  
ATOM   7037  N   ASP A 467     -17.585  -3.850 -33.452  1.00  0.80           N  
ATOM   7038  CA  ASP A 467     -16.610  -3.579 -34.502  1.00  0.80           C  
ATOM   7039  C   ASP A 467     -16.783  -4.450 -35.742  1.00  0.80           C  
ATOM   7040  O   ASP A 467     -16.366  -4.060 -36.831  1.00  0.80           O  
ATOM   7041  CB  ASP A 467     -15.199  -3.748 -33.993  1.00  0.80           C  
ATOM   7042  CG  ASP A 467     -14.816  -2.733 -32.935  1.00  0.80           C  
ATOM   7043  OD1 ASP A 467     -14.956  -1.547 -33.142  1.00  0.80           O  
ATOM   7044  OD2 ASP A 467     -14.328  -3.161 -31.915  1.00  0.80           O  
ATOM   7045  H   ASP A 467     -17.349  -4.443 -32.651  1.00  0.80           H  
ATOM   7046  HA  ASP A 467     -16.734  -2.545 -34.814  1.00  0.80           H  
ATOM   7047 1HB  ASP A 467     -15.083  -4.739 -33.582  1.00  0.80           H  
ATOM   7048 2HB  ASP A 467     -14.515  -3.655 -34.818  1.00  0.80           H  
ATOM   7049  N   GLY A 468     -17.360  -5.633 -35.593  1.00  0.80           N  
ATOM   7050  CA  GLY A 468     -17.532  -6.517 -36.739  1.00  0.80           C  
ATOM   7051  C   GLY A 468     -16.375  -7.500 -36.989  1.00  0.80           C  
ATOM   7052  O   GLY A 468     -15.335  -7.441 -36.326  1.00  0.80           O  
ATOM   7053  H   GLY A 468     -17.752  -5.892 -34.688  1.00  0.80           H  
ATOM   7054 1HA  GLY A 468     -18.447  -7.090 -36.593  1.00  0.80           H  
ATOM   7055 2HA  GLY A 468     -17.698  -5.886 -37.604  1.00  0.80           H  
ATOM   7056  N   PRO A 469     -16.524  -8.354 -38.019  1.00  0.78           N  
ATOM   7057  CA  PRO A 469     -15.726  -9.532 -38.337  1.00  0.78           C  
ATOM   7058  C   PRO A 469     -14.266  -9.334 -38.642  1.00  0.78           C  
ATOM   7059  O   PRO A 469     -13.445 -10.197 -38.342  1.00  0.78           O  
ATOM   7060  CB  PRO A 469     -16.408 -10.042 -39.596  1.00  0.78           C  
ATOM   7061  CG  PRO A 469     -17.086  -8.869 -40.201  1.00  0.78           C  
ATOM   7062  CD  PRO A 469     -17.505  -8.015 -39.052  1.00  0.78           C  
ATOM   7063  HA  PRO A 469     -15.853 -10.269 -37.529  1.00  0.78           H  
ATOM   7064 1HB  PRO A 469     -15.660 -10.477 -40.270  1.00  0.78           H  
ATOM   7065 2HB  PRO A 469     -17.110 -10.830 -39.326  1.00  0.78           H  
ATOM   7066 1HG  PRO A 469     -16.402  -8.360 -40.891  1.00  0.78           H  
ATOM   7067 2HG  PRO A 469     -17.941  -9.211 -40.800  1.00  0.78           H  
ATOM   7068 1HD  PRO A 469     -17.409  -6.982 -39.383  1.00  0.78           H  
ATOM   7069 2HD  PRO A 469     -18.503  -8.252 -38.718  1.00  0.78           H  
ATOM   7070  N   THR A 470     -13.901  -8.150 -39.105  1.00  0.75           N  
ATOM   7071  CA  THR A 470     -12.516  -7.909 -39.474  1.00  0.75           C  
ATOM   7072  C   THR A 470     -11.687  -7.645 -38.246  1.00  0.75           C  
ATOM   7073  O   THR A 470     -10.457  -7.638 -38.291  1.00  0.75           O  
ATOM   7074  CB  THR A 470     -12.408  -6.723 -40.435  1.00  0.75           C  
ATOM   7075  OG1 THR A 470     -12.946  -5.574 -39.809  1.00  0.75           O  
ATOM   7076  CG2 THR A 470     -13.163  -7.005 -41.701  1.00  0.75           C  
ATOM   7077  H   THR A 470     -14.591  -7.433 -39.278  1.00  0.75           H  
ATOM   7078  HA  THR A 470     -12.126  -8.798 -39.969  1.00  0.75           H  
ATOM   7079  HB  THR A 470     -11.365  -6.539 -40.668  1.00  0.75           H  
ATOM   7080  HG1 THR A 470     -12.505  -5.440 -38.962  1.00  0.75           H  
ATOM   7081 1HG2 THR A 470     -13.082  -6.152 -42.373  1.00  0.75           H  
ATOM   7082 2HG2 THR A 470     -12.743  -7.887 -42.181  1.00  0.75           H  
ATOM   7083 3HG2 THR A 470     -14.206  -7.186 -41.465  1.00  0.75           H  
ATOM   7084  N   HIS A 471     -12.374  -7.420 -37.141  1.00  0.71           N  
ATOM   7085  CA  HIS A 471     -11.734  -7.119 -35.901  1.00  0.71           C  
ATOM   7086  C   HIS A 471     -11.867  -8.244 -34.888  1.00  0.71           C  
ATOM   7087  O   HIS A 471     -11.462  -8.077 -33.741  1.00  0.71           O  
ATOM   7088  CB  HIS A 471     -12.333  -5.844 -35.354  1.00  0.71           C  
ATOM   7089  CG  HIS A 471     -12.040  -4.614 -36.169  1.00  0.71           C  
ATOM   7090  ND1 HIS A 471     -10.822  -3.944 -36.114  1.00  0.71           N  
ATOM   7091  CD2 HIS A 471     -12.798  -3.947 -37.075  1.00  0.71           C  
ATOM   7092  CE1 HIS A 471     -10.859  -2.913 -36.954  1.00  0.71           C  
ATOM   7093  NE2 HIS A 471     -12.045  -2.897 -37.542  1.00  0.71           N  
ATOM   7094  H   HIS A 471     -13.394  -7.461 -37.142  1.00  0.71           H  
ATOM   7095  HA  HIS A 471     -10.675  -6.951 -36.071  1.00  0.71           H  
ATOM   7096 1HB  HIS A 471     -13.416  -5.952 -35.322  1.00  0.71           H  
ATOM   7097 2HB  HIS A 471     -11.993  -5.717 -34.358  1.00  0.71           H  
ATOM   7098  HD2 HIS A 471     -13.817  -4.199 -37.378  1.00  0.71           H  
ATOM   7099  HE1 HIS A 471     -10.053  -2.199 -37.137  1.00  0.71           H  
ATOM   7100  HE2 HIS A 471     -12.355  -2.222 -38.232  1.00  0.71           H  
ATOM   7101  N   CYS A 472     -12.413  -9.394 -35.297  1.00  0.69           N  
ATOM   7102  CA  CYS A 472     -12.561 -10.489 -34.345  1.00  0.69           C  
ATOM   7103  C   CYS A 472     -11.236 -11.263 -34.252  1.00  0.69           C  
ATOM   7104  O   CYS A 472     -10.474 -11.338 -35.219  1.00  0.69           O  
ATOM   7105  CB  CYS A 472     -13.744 -11.404 -34.719  1.00  0.69           C  
ATOM   7106  SG  CYS A 472     -15.417 -10.638 -34.612  1.00  0.69           S  
ATOM   7107  H   CYS A 472     -12.719  -9.525 -36.264  1.00  0.69           H  
ATOM   7108  HA  CYS A 472     -12.776 -10.072 -33.361  1.00  0.69           H  
ATOM   7109 1HB  CYS A 472     -13.605 -11.755 -35.743  1.00  0.69           H  
ATOM   7110 2HB  CYS A 472     -13.737 -12.280 -34.068  1.00  0.69           H  
ATOM   7111  HG  CYS A 472     -15.154  -9.589 -35.404  1.00  0.69           H  
ATOM   7112  N   GLY A 473     -10.960 -11.826 -33.080  1.00  0.67           N  
ATOM   7113  CA  GLY A 473      -9.750 -12.594 -32.787  1.00  0.67           C  
ATOM   7114  C   GLY A 473     -10.002 -14.094 -32.800  1.00  0.67           C  
ATOM   7115  O   GLY A 473      -9.196 -14.883 -32.295  1.00  0.67           O  
ATOM   7116  H   GLY A 473     -11.645 -11.745 -32.332  1.00  0.67           H  
ATOM   7117 1HA  GLY A 473      -8.975 -12.339 -33.509  1.00  0.67           H  
ATOM   7118 2HA  GLY A 473      -9.389 -12.299 -31.807  1.00  0.67           H  
ATOM   7119  N   ALA A 474     -11.115 -14.476 -33.410  1.00  0.65           N  
ATOM   7120  CA  ALA A 474     -11.646 -15.842 -33.469  1.00  0.65           C  
ATOM   7121  C   ALA A 474     -10.678 -16.872 -34.049  1.00  0.65           C  
ATOM   7122  O   ALA A 474     -10.754 -18.068 -33.744  1.00  0.65           O  
ATOM   7123  CB  ALA A 474     -12.902 -15.838 -34.315  1.00  0.65           C  
ATOM   7124  H   ALA A 474     -11.669 -13.740 -33.824  1.00  0.65           H  
ATOM   7125  HA  ALA A 474     -11.892 -16.145 -32.452  1.00  0.65           H  
ATOM   7126 1HB  ALA A 474     -13.332 -16.839 -34.340  1.00  0.65           H  
ATOM   7127 2HB  ALA A 474     -13.621 -15.136 -33.890  1.00  0.65           H  
ATOM   7128 3HB  ALA A 474     -12.651 -15.531 -35.329  1.00  0.65           H  
ATOM   7129  N   PHE A 475      -9.786 -16.435 -34.916  1.00  0.64           N  
ATOM   7130  CA  PHE A 475      -8.882 -17.373 -35.539  1.00  0.64           C  
ATOM   7131  C   PHE A 475      -7.486 -17.362 -34.929  1.00  0.64           C  
ATOM   7132  O   PHE A 475      -6.668 -18.218 -35.272  1.00  0.64           O  
ATOM   7133  CB  PHE A 475      -8.813 -17.052 -37.020  1.00  0.64           C  
ATOM   7134  CG  PHE A 475     -10.182 -17.199 -37.665  1.00  0.64           C  
ATOM   7135  CD1 PHE A 475     -10.945 -16.074 -37.983  1.00  0.64           C  
ATOM   7136  CD2 PHE A 475     -10.719 -18.452 -37.929  1.00  0.64           C  
ATOM   7137  CE1 PHE A 475     -12.208 -16.205 -38.550  1.00  0.64           C  
ATOM   7138  CE2 PHE A 475     -11.982 -18.580 -38.501  1.00  0.64           C  
ATOM   7139  CZ  PHE A 475     -12.724 -17.454 -38.810  1.00  0.64           C  
ATOM   7140  H   PHE A 475      -9.745 -15.451 -35.147  1.00  0.64           H  
ATOM   7141  HA  PHE A 475      -9.293 -18.376 -35.427  1.00  0.64           H  
ATOM   7142 1HB  PHE A 475      -8.459 -16.030 -37.170  1.00  0.64           H  
ATOM   7143 2HB  PHE A 475      -8.117 -17.731 -37.516  1.00  0.64           H  
ATOM   7144  HD1 PHE A 475     -10.541 -15.082 -37.776  1.00  0.64           H  
ATOM   7145  HD2 PHE A 475     -10.137 -19.345 -37.681  1.00  0.64           H  
ATOM   7146  HE1 PHE A 475     -12.793 -15.322 -38.789  1.00  0.64           H  
ATOM   7147  HE2 PHE A 475     -12.393 -19.571 -38.705  1.00  0.64           H  
ATOM   7148  HZ  PHE A 475     -13.720 -17.559 -39.258  1.00  0.64           H  
ATOM   7149  N   ASP A 476      -7.209 -16.451 -33.990  1.00  0.64           N  
ATOM   7150  CA  ASP A 476      -5.848 -16.340 -33.458  1.00  0.64           C  
ATOM   7151  C   ASP A 476      -5.378 -17.641 -32.846  1.00  0.64           C  
ATOM   7152  O   ASP A 476      -4.267 -18.090 -33.128  1.00  0.64           O  
ATOM   7153  CB  ASP A 476      -5.756 -15.223 -32.427  1.00  0.64           C  
ATOM   7154  CG  ASP A 476      -4.358 -14.989 -31.870  1.00  0.64           C  
ATOM   7155  OD1 ASP A 476      -3.480 -14.548 -32.586  1.00  0.64           O  
ATOM   7156  OD2 ASP A 476      -4.197 -15.262 -30.710  1.00  0.64           O  
ATOM   7157  H   ASP A 476      -7.933 -15.821 -33.645  1.00  0.64           H  
ATOM   7158  HA  ASP A 476      -5.179 -16.090 -34.282  1.00  0.64           H  
ATOM   7159 1HB  ASP A 476      -6.091 -14.297 -32.893  1.00  0.64           H  
ATOM   7160 2HB  ASP A 476      -6.438 -15.426 -31.619  1.00  0.64           H  
ATOM   7161  N   VAL A 477      -6.225 -18.267 -32.039  1.00  0.64           N  
ATOM   7162  CA  VAL A 477      -5.897 -19.536 -31.415  1.00  0.64           C  
ATOM   7163  C   VAL A 477      -5.636 -20.639 -32.430  1.00  0.64           C  
ATOM   7164  O   VAL A 477      -4.901 -21.575 -32.134  1.00  0.64           O  
ATOM   7165  CB  VAL A 477      -7.000 -19.979 -30.425  1.00  0.64           C  
ATOM   7166  CG1 VAL A 477      -8.285 -20.378 -31.179  1.00  0.64           C  
ATOM   7167  CG2 VAL A 477      -6.483 -21.144 -29.576  1.00  0.64           C  
ATOM   7168  H   VAL A 477      -7.126 -17.849 -31.861  1.00  0.64           H  
ATOM   7169  HA  VAL A 477      -4.982 -19.387 -30.835  1.00  0.64           H  
ATOM   7170  HB  VAL A 477      -7.246 -19.160 -29.789  1.00  0.64           H  
ATOM   7171 1HG1 VAL A 477      -9.054 -20.668 -30.462  1.00  0.64           H  
ATOM   7172 2HG1 VAL A 477      -8.646 -19.530 -31.769  1.00  0.64           H  
ATOM   7173 3HG1 VAL A 477      -8.085 -21.212 -31.831  1.00  0.64           H  
ATOM   7174 1HG2 VAL A 477      -7.254 -21.445 -28.864  1.00  0.64           H  
ATOM   7175 2HG2 VAL A 477      -6.235 -21.985 -30.221  1.00  0.64           H  
ATOM   7176 3HG2 VAL A 477      -5.592 -20.830 -29.034  1.00  0.64           H  
ATOM   7177  N   THR A 478      -6.236 -20.555 -33.627  1.00  0.64           N  
ATOM   7178  CA  THR A 478      -6.078 -21.647 -34.563  1.00  0.64           C  
ATOM   7179  C   THR A 478      -4.773 -21.430 -35.310  1.00  0.64           C  
ATOM   7180  O   THR A 478      -4.137 -22.375 -35.771  1.00  0.64           O  
ATOM   7181  CB  THR A 478      -7.253 -21.684 -35.563  1.00  0.64           C  
ATOM   7182  OG1 THR A 478      -7.189 -20.562 -36.444  1.00  0.64           O  
ATOM   7183  CG2 THR A 478      -8.573 -21.552 -34.787  1.00  0.64           C  
ATOM   7184  H   THR A 478      -6.764 -19.736 -33.900  1.00  0.64           H  
ATOM   7185  HA  THR A 478      -6.024 -22.589 -34.020  1.00  0.64           H  
ATOM   7186  HB  THR A 478      -7.241 -22.610 -36.131  1.00  0.64           H  
ATOM   7187  HG1 THR A 478      -6.977 -19.764 -35.935  1.00  0.64           H  
ATOM   7188 1HG2 THR A 478      -9.402 -21.562 -35.486  1.00  0.64           H  
ATOM   7189 2HG2 THR A 478      -8.679 -22.364 -34.100  1.00  0.64           H  
ATOM   7190 3HG2 THR A 478      -8.575 -20.614 -34.239  1.00  0.64           H  
ATOM   7191  N   PHE A 479      -4.328 -20.175 -35.356  1.00  0.65           N  
ATOM   7192  CA  PHE A 479      -3.056 -19.863 -35.971  1.00  0.65           C  
ATOM   7193  C   PHE A 479      -1.924 -20.221 -35.026  1.00  0.65           C  
ATOM   7194  O   PHE A 479      -1.022 -20.989 -35.364  1.00  0.65           O  
ATOM   7195  CB  PHE A 479      -2.936 -18.366 -36.298  1.00  0.65           C  
ATOM   7196  CG  PHE A 479      -3.588 -17.863 -37.553  1.00  0.65           C  
ATOM   7197  CD1 PHE A 479      -4.751 -17.124 -37.516  1.00  0.65           C  
ATOM   7198  CD2 PHE A 479      -3.006 -18.115 -38.783  1.00  0.65           C  
ATOM   7199  CE1 PHE A 479      -5.325 -16.649 -38.676  1.00  0.65           C  
ATOM   7200  CE2 PHE A 479      -3.566 -17.643 -39.944  1.00  0.65           C  
ATOM   7201  CZ  PHE A 479      -4.734 -16.905 -39.892  1.00  0.65           C  
ATOM   7202  H   PHE A 479      -4.912 -19.425 -34.989  1.00  0.65           H  
ATOM   7203  HA  PHE A 479      -2.952 -20.444 -36.887  1.00  0.65           H  
ATOM   7204 1HB  PHE A 479      -3.379 -17.812 -35.477  1.00  0.65           H  
ATOM   7205 2HB  PHE A 479      -1.922 -18.083 -36.311  1.00  0.65           H  
ATOM   7206  HD1 PHE A 479      -5.204 -16.910 -36.563  1.00  0.65           H  
ATOM   7207  HD2 PHE A 479      -2.089 -18.692 -38.824  1.00  0.65           H  
ATOM   7208  HE1 PHE A 479      -6.244 -16.064 -38.630  1.00  0.65           H  
ATOM   7209  HE2 PHE A 479      -3.089 -17.849 -40.902  1.00  0.65           H  
ATOM   7210  HZ  PHE A 479      -5.185 -16.525 -40.808  1.00  0.65           H  
ATOM   7211  N   MET A 480      -1.994 -19.695 -33.808  1.00  0.65           N  
ATOM   7212  CA  MET A 480      -0.923 -19.865 -32.843  1.00  0.65           C  
ATOM   7213  C   MET A 480      -0.798 -21.295 -32.339  1.00  0.65           C  
ATOM   7214  O   MET A 480       0.306 -21.763 -32.068  1.00  0.65           O  
ATOM   7215  CB  MET A 480      -1.127 -18.902 -31.693  1.00  0.65           C  
ATOM   7216  CG  MET A 480      -0.991 -17.425 -32.102  1.00  0.65           C  
ATOM   7217  SD  MET A 480       0.619 -17.025 -32.845  1.00  0.65           S  
ATOM   7218  CE  MET A 480       0.284 -15.437 -33.602  1.00  0.65           C  
ATOM   7219  H   MET A 480      -2.796 -19.115 -33.559  1.00  0.65           H  
ATOM   7220  HA  MET A 480       0.014 -19.608 -33.331  1.00  0.65           H  
ATOM   7221 1HB  MET A 480      -2.134 -19.034 -31.291  1.00  0.65           H  
ATOM   7222 2HB  MET A 480      -0.436 -19.111 -30.902  1.00  0.65           H  
ATOM   7223 1HG  MET A 480      -1.779 -17.174 -32.820  1.00  0.65           H  
ATOM   7224 2HG  MET A 480      -1.135 -16.790 -31.223  1.00  0.65           H  
ATOM   7225 1HE  MET A 480       1.173 -15.076 -34.105  1.00  0.65           H  
ATOM   7226 2HE  MET A 480      -0.525 -15.543 -34.330  1.00  0.65           H  
ATOM   7227 3HE  MET A 480      -0.021 -14.725 -32.835  1.00  0.65           H  
ATOM   7228  N   ALA A 481      -1.900 -22.049 -32.320  1.00  0.64           N  
ATOM   7229  CA  ALA A 481      -1.846 -23.413 -31.824  1.00  0.64           C  
ATOM   7230  C   ALA A 481      -1.207 -24.349 -32.853  1.00  0.64           C  
ATOM   7231  O   ALA A 481      -1.049 -25.548 -32.593  1.00  0.64           O  
ATOM   7232  CB  ALA A 481      -3.233 -23.907 -31.454  1.00  0.64           C  
ATOM   7233  H   ALA A 481      -2.817 -21.672 -32.563  1.00  0.64           H  
ATOM   7234  HA  ALA A 481      -1.224 -23.415 -30.928  1.00  0.64           H  
ATOM   7235 1HB  ALA A 481      -3.158 -24.910 -31.049  1.00  0.64           H  
ATOM   7236 2HB  ALA A 481      -3.666 -23.250 -30.699  1.00  0.64           H  
ATOM   7237 3HB  ALA A 481      -3.873 -23.914 -32.341  1.00  0.64           H  
ATOM   7238  N   CYS A 482      -0.856 -23.829 -34.032  1.00  0.63           N  
ATOM   7239  CA  CYS A 482      -0.187 -24.631 -35.030  1.00  0.63           C  
ATOM   7240  C   CYS A 482       1.333 -24.438 -34.976  1.00  0.63           C  
ATOM   7241  O   CYS A 482       2.055 -25.053 -35.758  1.00  0.63           O  
ATOM   7242  CB  CYS A 482      -0.705 -24.309 -36.422  1.00  0.63           C  
ATOM   7243  SG  CYS A 482      -2.446 -24.726 -36.654  1.00  0.63           S  
ATOM   7244  H   CYS A 482      -1.019 -22.845 -34.252  1.00  0.63           H  
ATOM   7245  HA  CYS A 482      -0.409 -25.677 -34.833  1.00  0.63           H  
ATOM   7246 1HB  CYS A 482      -0.581 -23.241 -36.621  1.00  0.63           H  
ATOM   7247 2HB  CYS A 482      -0.123 -24.854 -37.161  1.00  0.63           H  
ATOM   7248  HG  CYS A 482      -2.964 -23.633 -36.041  1.00  0.63           H  
ATOM   7249  N   LEU A 483       1.823 -23.582 -34.061  1.00  0.63           N  
ATOM   7250  CA  LEU A 483       3.262 -23.313 -33.940  1.00  0.63           C  
ATOM   7251  C   LEU A 483       3.933 -24.255 -32.907  1.00  0.63           C  
ATOM   7252  O   LEU A 483       3.646 -24.169 -31.710  1.00  0.63           O  
ATOM   7253  CB  LEU A 483       3.479 -21.846 -33.566  1.00  0.63           C  
ATOM   7254  CG  LEU A 483       3.475 -20.875 -34.709  1.00  0.63           C  
ATOM   7255  CD1 LEU A 483       2.245 -21.038 -35.486  1.00  0.63           C  
ATOM   7256  CD2 LEU A 483       3.548 -19.466 -34.177  1.00  0.63           C  
ATOM   7257  H   LEU A 483       1.187 -23.089 -33.430  1.00  0.63           H  
ATOM   7258  HA  LEU A 483       3.695 -23.419 -34.922  1.00  0.63           H  
ATOM   7259 1HB  LEU A 483       2.698 -21.541 -32.874  1.00  0.63           H  
ATOM   7260 2HB  LEU A 483       4.439 -21.758 -33.057  1.00  0.63           H  
ATOM   7261  HG  LEU A 483       4.332 -21.073 -35.352  1.00  0.63           H  
ATOM   7262 1HD1 LEU A 483       2.261 -20.345 -36.287  1.00  0.63           H  
ATOM   7263 2HD1 LEU A 483       2.191 -22.034 -35.884  1.00  0.63           H  
ATOM   7264 3HD1 LEU A 483       1.393 -20.848 -34.848  1.00  0.63           H  
ATOM   7265 1HD2 LEU A 483       3.541 -18.756 -35.001  1.00  0.63           H  
ATOM   7266 2HD2 LEU A 483       2.689 -19.283 -33.539  1.00  0.63           H  
ATOM   7267 3HD2 LEU A 483       4.464 -19.351 -33.603  1.00  0.63           H  
ATOM   7268  N   PRO A 484       4.830 -25.174 -33.344  1.00  0.62           N  
ATOM   7269  CA  PRO A 484       5.488 -26.211 -32.554  1.00  0.62           C  
ATOM   7270  C   PRO A 484       6.173 -25.813 -31.252  1.00  0.62           C  
ATOM   7271  O   PRO A 484       6.226 -26.629 -30.331  1.00  0.62           O  
ATOM   7272  CB  PRO A 484       6.561 -26.715 -33.522  1.00  0.62           C  
ATOM   7273  CG  PRO A 484       5.983 -26.509 -34.876  1.00  0.62           C  
ATOM   7274  CD  PRO A 484       5.237 -25.209 -34.779  1.00  0.62           C  
ATOM   7275  HA  PRO A 484       4.759 -27.011 -32.358  1.00  0.62           H  
ATOM   7276 1HB  PRO A 484       7.487 -26.141 -33.373  1.00  0.62           H  
ATOM   7277 2HB  PRO A 484       6.798 -27.766 -33.307  1.00  0.62           H  
ATOM   7278 1HG  PRO A 484       6.786 -26.474 -35.627  1.00  0.62           H  
ATOM   7279 2HG  PRO A 484       5.332 -27.353 -35.145  1.00  0.62           H  
ATOM   7280 1HD  PRO A 484       5.886 -24.353 -35.028  1.00  0.62           H  
ATOM   7281 2HD  PRO A 484       4.393 -25.314 -35.451  1.00  0.62           H  
ATOM   7282  N   ASN A 485       6.716 -24.597 -31.153  1.00  0.61           N  
ATOM   7283  CA  ASN A 485       7.414 -24.224 -29.932  1.00  0.61           C  
ATOM   7284  C   ASN A 485       6.663 -23.178 -29.131  1.00  0.61           C  
ATOM   7285  O   ASN A 485       7.239 -22.559 -28.241  1.00  0.61           O  
ATOM   7286  CB  ASN A 485       8.805 -23.730 -30.274  1.00  0.61           C  
ATOM   7287  CG  ASN A 485       9.663 -24.825 -30.830  1.00  0.61           C  
ATOM   7288  OD1 ASN A 485      10.183 -25.671 -30.090  1.00  0.61           O  
ATOM   7289  ND2 ASN A 485       9.811 -24.838 -32.128  1.00  0.61           N  
ATOM   7290  H   ASN A 485       6.680 -23.891 -31.901  1.00  0.61           H  
ATOM   7291  HA  ASN A 485       7.504 -25.104 -29.298  1.00  0.61           H  
ATOM   7292 1HB  ASN A 485       8.743 -22.924 -31.010  1.00  0.61           H  
ATOM   7293 2HB  ASN A 485       9.281 -23.321 -29.382  1.00  0.61           H  
ATOM   7294 1HD2 ASN A 485      10.363 -25.544 -32.564  1.00  0.61           H  
ATOM   7295 2HD2 ASN A 485       9.349 -24.139 -32.692  1.00  0.61           H  
ATOM   7296  N   MET A 486       5.389 -22.978 -29.431  1.00  0.60           N  
ATOM   7297  CA  MET A 486       4.648 -21.944 -28.734  1.00  0.60           C  
ATOM   7298  C   MET A 486       3.719 -22.416 -27.639  1.00  0.60           C  
ATOM   7299  O   MET A 486       2.983 -23.391 -27.785  1.00  0.60           O  
ATOM   7300  CB  MET A 486       3.880 -21.128 -29.751  1.00  0.60           C  
ATOM   7301  CG  MET A 486       3.093 -20.038 -29.188  1.00  0.60           C  
ATOM   7302  SD  MET A 486       2.401 -19.130 -30.456  1.00  0.60           S  
ATOM   7303  CE  MET A 486       3.845 -18.178 -30.860  1.00  0.60           C  
ATOM   7304  H   MET A 486       4.929 -23.518 -30.169  1.00  0.60           H  
ATOM   7305  HA  MET A 486       5.367 -21.284 -28.254  1.00  0.60           H  
ATOM   7306 1HB  MET A 486       4.574 -20.711 -30.481  1.00  0.60           H  
ATOM   7307 2HB  MET A 486       3.195 -21.787 -30.297  1.00  0.60           H  
ATOM   7308 1HG  MET A 486       2.302 -20.424 -28.567  1.00  0.60           H  
ATOM   7309 2HG  MET A 486       3.723 -19.382 -28.580  1.00  0.60           H  
ATOM   7310 1HE  MET A 486       3.599 -17.518 -31.650  1.00  0.60           H  
ATOM   7311 2HE  MET A 486       4.158 -17.600 -29.992  1.00  0.60           H  
ATOM   7312 3HE  MET A 486       4.654 -18.840 -31.168  1.00  0.60           H  
ATOM   7313  N   ILE A 487       3.723 -21.676 -26.542  1.00  0.60           N  
ATOM   7314  CA  ILE A 487       2.777 -21.921 -25.475  1.00  0.60           C  
ATOM   7315  C   ILE A 487       1.629 -20.931 -25.648  1.00  0.60           C  
ATOM   7316  O   ILE A 487       1.864 -19.725 -25.700  1.00  0.60           O  
ATOM   7317  CB  ILE A 487       3.440 -21.724 -24.103  1.00  0.60           C  
ATOM   7318  CG1 ILE A 487       4.687 -22.586 -23.996  1.00  0.60           C  
ATOM   7319  CG2 ILE A 487       2.459 -22.040 -22.977  1.00  0.60           C  
ATOM   7320  CD1 ILE A 487       4.425 -24.048 -24.174  1.00  0.60           C  
ATOM   7321  H   ILE A 487       4.401 -20.914 -26.456  1.00  0.60           H  
ATOM   7322  HA  ILE A 487       2.389 -22.936 -25.553  1.00  0.60           H  
ATOM   7323  HB  ILE A 487       3.759 -20.688 -24.013  1.00  0.60           H  
ATOM   7324 1HG1 ILE A 487       5.398 -22.261 -24.760  1.00  0.60           H  
ATOM   7325 2HG1 ILE A 487       5.139 -22.436 -23.014  1.00  0.60           H  
ATOM   7326 1HG2 ILE A 487       2.945 -21.869 -22.027  1.00  0.60           H  
ATOM   7327 2HG2 ILE A 487       1.593 -21.393 -23.059  1.00  0.60           H  
ATOM   7328 3HG2 ILE A 487       2.144 -23.076 -23.046  1.00  0.60           H  
ATOM   7329 1HD1 ILE A 487       5.355 -24.603 -24.086  1.00  0.60           H  
ATOM   7330 2HD1 ILE A 487       3.743 -24.373 -23.412  1.00  0.60           H  
ATOM   7331 3HD1 ILE A 487       3.987 -24.229 -25.157  1.00  0.60           H  
ATOM   7332  N   VAL A 488       0.406 -21.425 -25.761  1.00  0.60           N  
ATOM   7333  CA  VAL A 488      -0.741 -20.537 -25.950  1.00  0.60           C  
ATOM   7334  C   VAL A 488      -1.668 -20.686 -24.761  1.00  0.60           C  
ATOM   7335  O   VAL A 488      -2.052 -21.817 -24.416  1.00  0.60           O  
ATOM   7336  CB  VAL A 488      -1.528 -20.871 -27.238  1.00  0.60           C  
ATOM   7337  CG1 VAL A 488      -2.718 -19.904 -27.390  1.00  0.60           C  
ATOM   7338  CG2 VAL A 488      -0.598 -20.814 -28.452  1.00  0.60           C  
ATOM   7339  H   VAL A 488       0.278 -22.422 -25.720  1.00  0.60           H  
ATOM   7340  HA  VAL A 488      -0.398 -19.502 -26.001  1.00  0.60           H  
ATOM   7341  HB  VAL A 488      -1.939 -21.874 -27.155  1.00  0.60           H  
ATOM   7342 1HG1 VAL A 488      -3.281 -20.154 -28.286  1.00  0.60           H  
ATOM   7343 2HG1 VAL A 488      -3.372 -19.977 -26.521  1.00  0.60           H  
ATOM   7344 3HG1 VAL A 488      -2.342 -18.881 -27.469  1.00  0.60           H  
ATOM   7345 1HG2 VAL A 488      -1.160 -21.065 -29.347  1.00  0.60           H  
ATOM   7346 2HG2 VAL A 488      -0.184 -19.812 -28.547  1.00  0.60           H  
ATOM   7347 3HG2 VAL A 488       0.214 -21.533 -28.328  1.00  0.60           H  
ATOM   7348  N   MET A 489      -2.002 -19.551 -24.135  1.00  0.62           N  
ATOM   7349  CA  MET A 489      -2.861 -19.537 -22.956  1.00  0.62           C  
ATOM   7350  C   MET A 489      -3.993 -18.518 -23.049  1.00  0.62           C  
ATOM   7351  O   MET A 489      -3.954 -17.586 -23.866  1.00  0.62           O  
ATOM   7352  CB  MET A 489      -2.063 -19.274 -21.691  1.00  0.62           C  
ATOM   7353  CG  MET A 489      -0.958 -20.236 -21.456  1.00  0.62           C  
ATOM   7354  SD  MET A 489      -0.213 -20.000 -19.886  1.00  0.62           S  
ATOM   7355  CE  MET A 489      -1.617 -20.672 -19.068  1.00  0.62           C  
ATOM   7356  H   MET A 489      -1.634 -18.670 -24.492  1.00  0.62           H  
ATOM   7357  HA  MET A 489      -3.325 -20.514 -22.874  1.00  0.62           H  
ATOM   7358 1HB  MET A 489      -1.723 -18.298 -21.667  1.00  0.62           H  
ATOM   7359 2HB  MET A 489      -2.737 -19.383 -20.851  1.00  0.62           H  
ATOM   7360 1HG  MET A 489      -1.363 -21.233 -21.501  1.00  0.62           H  
ATOM   7361 2HG  MET A 489      -0.202 -20.131 -22.222  1.00  0.62           H  
ATOM   7362 1HE  MET A 489      -1.468 -20.678 -17.990  1.00  0.62           H  
ATOM   7363 2HE  MET A 489      -2.468 -20.100 -19.337  1.00  0.62           H  
ATOM   7364 3HE  MET A 489      -1.802 -21.649 -19.413  1.00  0.62           H  
ATOM   7365  N   ALA A 490      -5.011 -18.735 -22.218  1.00  0.64           N  
ATOM   7366  CA  ALA A 490      -6.216 -17.909 -22.202  1.00  0.64           C  
ATOM   7367  C   ALA A 490      -6.830 -17.694 -20.798  1.00  0.64           C  
ATOM   7368  O   ALA A 490      -7.758 -18.433 -20.438  1.00  0.64           O  
ATOM   7369  CB  ALA A 490      -7.228 -18.560 -23.081  1.00  0.64           C  
ATOM   7370  H   ALA A 490      -4.942 -19.544 -21.595  1.00  0.64           H  
ATOM   7371  HA  ALA A 490      -5.971 -16.947 -22.638  1.00  0.64           H  
ATOM   7372 1HB  ALA A 490      -8.106 -17.927 -23.106  1.00  0.64           H  
ATOM   7373 2HB  ALA A 490      -6.822 -18.674 -24.085  1.00  0.64           H  
ATOM   7374 3HB  ALA A 490      -7.449 -19.514 -22.679  1.00  0.64           H  
ATOM   7375  N   PRO A 491      -6.352 -16.710 -20.002  1.00  0.67           N  
ATOM   7376  CA  PRO A 491      -6.688 -16.511 -18.596  1.00  0.67           C  
ATOM   7377  C   PRO A 491      -8.136 -16.181 -18.351  1.00  0.67           C  
ATOM   7378  O   PRO A 491      -8.778 -15.491 -19.149  1.00  0.67           O  
ATOM   7379  CB  PRO A 491      -5.789 -15.341 -18.189  1.00  0.67           C  
ATOM   7380  CG  PRO A 491      -5.458 -14.605 -19.471  1.00  0.67           C  
ATOM   7381  CD  PRO A 491      -5.472 -15.660 -20.564  1.00  0.67           C  
ATOM   7382  HA  PRO A 491      -6.442 -17.414 -18.029  1.00  0.67           H  
ATOM   7383 1HB  PRO A 491      -6.344 -14.700 -17.485  1.00  0.67           H  
ATOM   7384 2HB  PRO A 491      -4.924 -15.694 -17.634  1.00  0.67           H  
ATOM   7385 1HG  PRO A 491      -6.186 -13.797 -19.648  1.00  0.67           H  
ATOM   7386 2HG  PRO A 491      -4.474 -14.125 -19.369  1.00  0.67           H  
ATOM   7387 1HD  PRO A 491      -5.931 -15.191 -21.422  1.00  0.67           H  
ATOM   7388 2HD  PRO A 491      -4.470 -16.049 -20.792  1.00  0.67           H  
ATOM   7389  N   SER A 492      -8.623 -16.641 -17.204  1.00  0.70           N  
ATOM   7390  CA  SER A 492     -10.007 -16.423 -16.788  1.00  0.70           C  
ATOM   7391  C   SER A 492     -10.203 -15.164 -15.940  1.00  0.70           C  
ATOM   7392  O   SER A 492     -11.258 -14.523 -15.977  1.00  0.70           O  
ATOM   7393  CB  SER A 492     -10.466 -17.638 -16.001  1.00  0.70           C  
ATOM   7394  OG  SER A 492     -10.466 -18.778 -16.800  1.00  0.70           O  
ATOM   7395  H   SER A 492      -7.997 -17.207 -16.606  1.00  0.70           H  
ATOM   7396  HA  SER A 492     -10.620 -16.332 -17.687  1.00  0.70           H  
ATOM   7397 1HB  SER A 492      -9.779 -17.787 -15.161  1.00  0.70           H  
ATOM   7398 2HB  SER A 492     -11.458 -17.473 -15.589  1.00  0.70           H  
ATOM   7399  HG  SER A 492     -10.183 -19.529 -16.216  1.00  0.70           H  
ATOM   7400  N   ASP A 493      -9.182 -14.802 -15.186  1.00  0.73           N  
ATOM   7401  CA  ASP A 493      -9.286 -13.696 -14.243  1.00  0.73           C  
ATOM   7402  C   ASP A 493      -7.937 -13.064 -13.947  1.00  0.73           C  
ATOM   7403  O   ASP A 493      -6.909 -13.524 -14.435  1.00  0.73           O  
ATOM   7404  CB  ASP A 493      -9.953 -14.212 -12.952  1.00  0.73           C  
ATOM   7405  CG  ASP A 493      -9.169 -15.398 -12.282  1.00  0.73           C  
ATOM   7406  OD1 ASP A 493      -7.990 -15.252 -11.981  1.00  0.73           O  
ATOM   7407  OD2 ASP A 493      -9.764 -16.458 -12.130  1.00  0.73           O  
ATOM   7408  H   ASP A 493      -8.332 -15.341 -15.244  1.00  0.73           H  
ATOM   7409  HA  ASP A 493      -9.931 -12.933 -14.678  1.00  0.73           H  
ATOM   7410 1HB  ASP A 493     -10.051 -13.402 -12.231  1.00  0.73           H  
ATOM   7411 2HB  ASP A 493     -10.956 -14.557 -13.186  1.00  0.73           H  
ATOM   7412  N   GLU A 494      -7.950 -12.018 -13.134  1.00  0.75           N  
ATOM   7413  CA  GLU A 494      -6.758 -11.275 -12.743  1.00  0.75           C  
ATOM   7414  C   GLU A 494      -5.663 -12.128 -12.078  1.00  0.75           C  
ATOM   7415  O   GLU A 494      -4.488 -11.997 -12.408  1.00  0.75           O  
ATOM   7416  CB  GLU A 494      -7.208 -10.171 -11.806  1.00  0.75           C  
ATOM   7417  CG  GLU A 494      -6.138  -9.271 -11.229  1.00  0.75           C  
ATOM   7418  CD  GLU A 494      -6.728  -8.291 -10.215  1.00  0.75           C  
ATOM   7419  OE1 GLU A 494      -7.933  -8.363  -9.996  1.00  0.75           O  
ATOM   7420  OE2 GLU A 494      -6.001  -7.493  -9.672  1.00  0.75           O  
ATOM   7421  H   GLU A 494      -8.837 -11.710 -12.770  1.00  0.75           H  
ATOM   7422  HA  GLU A 494      -6.338 -10.821 -13.642  1.00  0.75           H  
ATOM   7423 1HB  GLU A 494      -7.889  -9.535 -12.335  1.00  0.75           H  
ATOM   7424 2HB  GLU A 494      -7.772 -10.610 -11.029  1.00  0.75           H  
ATOM   7425 1HG  GLU A 494      -5.380  -9.878 -10.745  1.00  0.75           H  
ATOM   7426 2HG  GLU A 494      -5.672  -8.719 -12.035  1.00  0.75           H  
ATOM   7427  N   ALA A 495      -6.009 -13.004 -11.136  1.00  0.76           N  
ATOM   7428  CA  ALA A 495      -4.951 -13.800 -10.499  1.00  0.76           C  
ATOM   7429  C   ALA A 495      -4.270 -14.689 -11.515  1.00  0.76           C  
ATOM   7430  O   ALA A 495      -3.044 -14.831 -11.528  1.00  0.76           O  
ATOM   7431  CB  ALA A 495      -5.504 -14.656  -9.387  1.00  0.76           C  
ATOM   7432  H   ALA A 495      -6.981 -13.140 -10.887  1.00  0.76           H  
ATOM   7433  HA  ALA A 495      -4.205 -13.129 -10.100  1.00  0.76           H  
ATOM   7434 1HB  ALA A 495      -4.693 -15.225  -8.938  1.00  0.76           H  
ATOM   7435 2HB  ALA A 495      -5.965 -14.049  -8.630  1.00  0.76           H  
ATOM   7436 3HB  ALA A 495      -6.248 -15.341  -9.804  1.00  0.76           H  
ATOM   7437  N   ASP A 496      -5.080 -15.235 -12.410  1.00  0.76           N  
ATOM   7438  CA  ASP A 496      -4.635 -16.166 -13.423  1.00  0.76           C  
ATOM   7439  C   ASP A 496      -3.778 -15.401 -14.428  1.00  0.76           C  
ATOM   7440  O   ASP A 496      -2.698 -15.852 -14.799  1.00  0.76           O  
ATOM   7441  CB  ASP A 496      -5.893 -16.790 -14.035  1.00  0.76           C  
ATOM   7442  CG  ASP A 496      -5.761 -18.034 -14.807  1.00  0.76           C  
ATOM   7443  OD1 ASP A 496      -4.945 -18.872 -14.446  1.00  0.76           O  
ATOM   7444  OD2 ASP A 496      -6.540 -18.206 -15.752  1.00  0.76           O  
ATOM   7445  H   ASP A 496      -6.092 -15.049 -12.336  1.00  0.76           H  
ATOM   7446  HA  ASP A 496      -4.030 -16.941 -12.956  1.00  0.76           H  
ATOM   7447 1HB  ASP A 496      -6.612 -16.971 -13.229  1.00  0.76           H  
ATOM   7448 2HB  ASP A 496      -6.351 -16.050 -14.684  1.00  0.76           H  
ATOM   7449  N   LEU A 497      -4.231 -14.210 -14.813  1.00  0.75           N  
ATOM   7450  CA  LEU A 497      -3.537 -13.342 -15.756  1.00  0.75           C  
ATOM   7451  C   LEU A 497      -2.140 -13.025 -15.274  1.00  0.75           C  
ATOM   7452  O   LEU A 497      -1.166 -13.221 -16.000  1.00  0.75           O  
ATOM   7453  CB  LEU A 497      -4.337 -12.056 -15.901  1.00  0.75           C  
ATOM   7454  CG  LEU A 497      -3.932 -11.061 -16.885  1.00  0.75           C  
ATOM   7455  CD1 LEU A 497      -5.187 -10.301 -17.235  1.00  0.75           C  
ATOM   7456  CD2 LEU A 497      -2.855 -10.155 -16.314  1.00  0.75           C  
ATOM   7457  H   LEU A 497      -5.129 -13.895 -14.455  1.00  0.75           H  
ATOM   7458  HA  LEU A 497      -3.470 -13.850 -16.718  1.00  0.75           H  
ATOM   7459 1HB  LEU A 497      -5.364 -12.330 -16.132  1.00  0.75           H  
ATOM   7460 2HB  LEU A 497      -4.343 -11.556 -14.940  1.00  0.75           H  
ATOM   7461  HG  LEU A 497      -3.551 -11.533 -17.762  1.00  0.75           H  
ATOM   7462 1HD1 LEU A 497      -4.987  -9.522 -17.951  1.00  0.75           H  
ATOM   7463 2HD1 LEU A 497      -5.903 -11.001 -17.647  1.00  0.75           H  
ATOM   7464 3HD1 LEU A 497      -5.587  -9.874 -16.342  1.00  0.75           H  
ATOM   7465 1HD2 LEU A 497      -2.602  -9.428 -17.045  1.00  0.75           H  
ATOM   7466 2HD2 LEU A 497      -3.221  -9.663 -15.429  1.00  0.75           H  
ATOM   7467 3HD2 LEU A 497      -1.974 -10.734 -16.067  1.00  0.75           H  
ATOM   7468  N   PHE A 498      -2.027 -12.550 -14.030  1.00  0.73           N  
ATOM   7469  CA  PHE A 498      -0.719 -12.204 -13.507  1.00  0.73           C  
ATOM   7470  C   PHE A 498       0.170 -13.426 -13.411  1.00  0.73           C  
ATOM   7471  O   PHE A 498       1.360 -13.353 -13.740  1.00  0.73           O  
ATOM   7472  CB  PHE A 498      -0.865 -11.541 -12.140  1.00  0.73           C  
ATOM   7473  CG  PHE A 498      -1.195 -10.064 -12.224  1.00  0.73           C  
ATOM   7474  CD1 PHE A 498      -2.423  -9.629 -12.671  1.00  0.73           C  
ATOM   7475  CD2 PHE A 498      -0.277  -9.113 -11.828  1.00  0.73           C  
ATOM   7476  CE1 PHE A 498      -2.737  -8.305 -12.719  1.00  0.73           C  
ATOM   7477  CE2 PHE A 498      -0.597  -7.777 -11.865  1.00  0.73           C  
ATOM   7478  CZ  PHE A 498      -1.834  -7.384 -12.309  1.00  0.73           C  
ATOM   7479  H   PHE A 498      -2.862 -12.415 -13.459  1.00  0.73           H  
ATOM   7480  HA  PHE A 498      -0.252 -11.492 -14.181  1.00  0.73           H  
ATOM   7481 1HB  PHE A 498      -1.675 -12.038 -11.595  1.00  0.73           H  
ATOM   7482 2HB  PHE A 498       0.047 -11.666 -11.560  1.00  0.73           H  
ATOM   7483  HD1 PHE A 498      -3.137 -10.341 -12.997  1.00  0.73           H  
ATOM   7484  HD2 PHE A 498       0.706  -9.430 -11.478  1.00  0.73           H  
ATOM   7485  HE1 PHE A 498      -3.711  -7.987 -13.080  1.00  0.73           H  
ATOM   7486  HE2 PHE A 498       0.128  -7.026 -11.545  1.00  0.73           H  
ATOM   7487  HZ  PHE A 498      -2.094  -6.343 -12.338  1.00  0.73           H  
ATOM   7488  N   ASN A 499      -0.398 -14.565 -13.019  1.00  0.71           N  
ATOM   7489  CA  ASN A 499       0.398 -15.768 -12.923  1.00  0.71           C  
ATOM   7490  C   ASN A 499       0.907 -16.167 -14.314  1.00  0.71           C  
ATOM   7491  O   ASN A 499       2.069 -16.557 -14.470  1.00  0.71           O  
ATOM   7492  CB  ASN A 499      -0.412 -16.864 -12.277  1.00  0.71           C  
ATOM   7493  CG  ASN A 499      -0.653 -16.587 -10.815  1.00  0.71           C  
ATOM   7494  OD1 ASN A 499       0.021 -15.732 -10.220  1.00  0.71           O  
ATOM   7495  ND2 ASN A 499      -1.595 -17.288 -10.231  1.00  0.71           N  
ATOM   7496  H   ASN A 499      -1.383 -14.602 -12.745  1.00  0.71           H  
ATOM   7497  HA  ASN A 499       1.268 -15.567 -12.296  1.00  0.71           H  
ATOM   7498 1HB  ASN A 499      -1.368 -16.965 -12.785  1.00  0.71           H  
ATOM   7499 2HB  ASN A 499       0.110 -17.788 -12.359  1.00  0.71           H  
ATOM   7500 1HD2 ASN A 499      -1.799 -17.141  -9.266  1.00  0.71           H  
ATOM   7501 2HD2 ASN A 499      -2.112 -17.960 -10.758  1.00  0.71           H  
ATOM   7502  N   MET A 500       0.065 -16.014 -15.348  1.00  0.70           N  
ATOM   7503  CA  MET A 500       0.496 -16.330 -16.706  1.00  0.70           C  
ATOM   7504  C   MET A 500       1.606 -15.414 -17.161  1.00  0.70           C  
ATOM   7505  O   MET A 500       2.587 -15.871 -17.756  1.00  0.70           O  
ATOM   7506  CB  MET A 500      -0.653 -16.269 -17.693  1.00  0.70           C  
ATOM   7507  CG  MET A 500      -1.590 -17.326 -17.516  1.00  0.70           C  
ATOM   7508  SD  MET A 500      -2.844 -17.329 -18.680  1.00  0.70           S  
ATOM   7509  CE  MET A 500      -3.847 -18.410 -17.735  1.00  0.70           C  
ATOM   7510  H   MET A 500      -0.892 -15.707 -15.181  1.00  0.70           H  
ATOM   7511  HA  MET A 500       0.883 -17.348 -16.711  1.00  0.70           H  
ATOM   7512 1HB  MET A 500      -1.183 -15.325 -17.584  1.00  0.70           H  
ATOM   7513 2HB  MET A 500      -0.288 -16.326 -18.696  1.00  0.70           H  
ATOM   7514 1HG  MET A 500      -1.053 -18.252 -17.597  1.00  0.70           H  
ATOM   7515 2HG  MET A 500      -2.034 -17.285 -16.541  1.00  0.70           H  
ATOM   7516 1HE  MET A 500      -4.732 -18.679 -18.282  1.00  0.70           H  
ATOM   7517 2HE  MET A 500      -3.315 -19.294 -17.481  1.00  0.70           H  
ATOM   7518 3HE  MET A 500      -4.098 -17.912 -16.824  1.00  0.70           H  
ATOM   7519  N   VAL A 501       1.498 -14.127 -16.847  1.00  0.69           N  
ATOM   7520  CA  VAL A 501       2.540 -13.203 -17.244  1.00  0.69           C  
ATOM   7521  C   VAL A 501       3.846 -13.611 -16.596  1.00  0.69           C  
ATOM   7522  O   VAL A 501       4.874 -13.722 -17.268  1.00  0.69           O  
ATOM   7523  CB  VAL A 501       2.161 -11.769 -16.878  1.00  0.69           C  
ATOM   7524  CG1 VAL A 501       3.344 -10.872 -17.084  1.00  0.69           C  
ATOM   7525  CG2 VAL A 501       0.982 -11.330 -17.754  1.00  0.69           C  
ATOM   7526  H   VAL A 501       0.664 -13.791 -16.358  1.00  0.69           H  
ATOM   7527  HA  VAL A 501       2.663 -13.237 -18.316  1.00  0.69           H  
ATOM   7528  HB  VAL A 501       1.878 -11.720 -15.825  1.00  0.69           H  
ATOM   7529 1HG1 VAL A 501       3.091  -9.846 -16.822  1.00  0.69           H  
ATOM   7530 2HG1 VAL A 501       4.147 -11.223 -16.451  1.00  0.69           H  
ATOM   7531 3HG1 VAL A 501       3.653 -10.918 -18.101  1.00  0.69           H  
ATOM   7532 1HG2 VAL A 501       0.693 -10.314 -17.512  1.00  0.69           H  
ATOM   7533 2HG2 VAL A 501       1.269 -11.386 -18.786  1.00  0.69           H  
ATOM   7534 3HG2 VAL A 501       0.141 -11.986 -17.589  1.00  0.69           H  
ATOM   7535  N   ALA A 502       3.797 -13.910 -15.303  1.00  0.69           N  
ATOM   7536  CA  ALA A 502       4.980 -14.337 -14.579  1.00  0.69           C  
ATOM   7537  C   ALA A 502       5.575 -15.608 -15.163  1.00  0.69           C  
ATOM   7538  O   ALA A 502       6.800 -15.746 -15.267  1.00  0.69           O  
ATOM   7539  CB  ALA A 502       4.617 -14.572 -13.143  1.00  0.69           C  
ATOM   7540  H   ALA A 502       2.915 -13.812 -14.798  1.00  0.69           H  
ATOM   7541  HA  ALA A 502       5.723 -13.540 -14.641  1.00  0.69           H  
ATOM   7542 1HB  ALA A 502       5.505 -14.857 -12.584  1.00  0.69           H  
ATOM   7543 2HB  ALA A 502       4.218 -13.653 -12.762  1.00  0.69           H  
ATOM   7544 3HB  ALA A 502       3.872 -15.358 -13.063  1.00  0.69           H  
ATOM   7545  N   THR A 503       4.702 -16.520 -15.592  1.00  0.69           N  
ATOM   7546  CA  THR A 503       5.124 -17.791 -16.139  1.00  0.69           C  
ATOM   7547  C   THR A 503       5.922 -17.536 -17.400  1.00  0.69           C  
ATOM   7548  O   THR A 503       7.018 -18.057 -17.577  1.00  0.69           O  
ATOM   7549  CB  THR A 503       3.898 -18.634 -16.524  1.00  0.69           C  
ATOM   7550  OG1 THR A 503       3.075 -18.816 -15.385  1.00  0.69           O  
ATOM   7551  CG2 THR A 503       4.322 -19.966 -17.021  1.00  0.69           C  
ATOM   7552  H   THR A 503       3.704 -16.348 -15.473  1.00  0.69           H  
ATOM   7553  HA  THR A 503       5.746 -18.314 -15.414  1.00  0.69           H  
ATOM   7554  HB  THR A 503       3.335 -18.138 -17.298  1.00  0.69           H  
ATOM   7555  HG1 THR A 503       2.765 -17.937 -15.070  1.00  0.69           H  
ATOM   7556 1HG2 THR A 503       3.436 -20.547 -17.281  1.00  0.69           H  
ATOM   7557 2HG2 THR A 503       4.950 -19.834 -17.901  1.00  0.69           H  
ATOM   7558 3HG2 THR A 503       4.882 -20.490 -16.247  1.00  0.69           H  
ATOM   7559  N   ALA A 504       5.371 -16.708 -18.272  1.00  0.70           N  
ATOM   7560  CA  ALA A 504       6.012 -16.366 -19.527  1.00  0.70           C  
ATOM   7561  C   ALA A 504       7.341 -15.668 -19.327  1.00  0.70           C  
ATOM   7562  O   ALA A 504       8.275 -15.884 -20.092  1.00  0.70           O  
ATOM   7563  CB  ALA A 504       5.098 -15.516 -20.312  1.00  0.70           C  
ATOM   7564  H   ALA A 504       4.456 -16.309 -18.055  1.00  0.70           H  
ATOM   7565  HA  ALA A 504       6.206 -17.279 -20.074  1.00  0.70           H  
ATOM   7566 1HB  ALA A 504       5.556 -15.266 -21.266  1.00  0.70           H  
ATOM   7567 2HB  ALA A 504       4.224 -16.048 -20.475  1.00  0.70           H  
ATOM   7568 3HB  ALA A 504       4.898 -14.634 -19.732  1.00  0.70           H  
ATOM   7569  N   VAL A 505       7.442 -14.825 -18.309  1.00  0.72           N  
ATOM   7570  CA  VAL A 505       8.706 -14.172 -18.025  1.00  0.72           C  
ATOM   7571  C   VAL A 505       9.725 -15.253 -17.623  1.00  0.72           C  
ATOM   7572  O   VAL A 505      10.883 -15.223 -18.048  1.00  0.72           O  
ATOM   7573  CB  VAL A 505       8.499 -13.071 -16.964  1.00  0.72           C  
ATOM   7574  CG1 VAL A 505       9.807 -12.502 -16.463  1.00  0.72           C  
ATOM   7575  CG2 VAL A 505       7.680 -11.924 -17.596  1.00  0.72           C  
ATOM   7576  H   VAL A 505       6.626 -14.631 -17.726  1.00  0.72           H  
ATOM   7577  HA  VAL A 505       9.058 -13.689 -18.936  1.00  0.72           H  
ATOM   7578  HB  VAL A 505       7.965 -13.498 -16.114  1.00  0.72           H  
ATOM   7579 1HG1 VAL A 505       9.598 -11.733 -15.711  1.00  0.72           H  
ATOM   7580 2HG1 VAL A 505      10.406 -13.293 -16.012  1.00  0.72           H  
ATOM   7581 3HG1 VAL A 505      10.343 -12.055 -17.266  1.00  0.72           H  
ATOM   7582 1HG2 VAL A 505       7.517 -11.155 -16.851  1.00  0.72           H  
ATOM   7583 2HG2 VAL A 505       8.233 -11.504 -18.436  1.00  0.72           H  
ATOM   7584 3HG2 VAL A 505       6.726 -12.300 -17.944  1.00  0.72           H  
ATOM   7585  N   ALA A 506       9.293 -16.216 -16.795  1.00  0.73           N  
ATOM   7586  CA  ALA A 506      10.125 -17.360 -16.400  1.00  0.73           C  
ATOM   7587  C   ALA A 506      10.529 -18.226 -17.621  1.00  0.73           C  
ATOM   7588  O   ALA A 506      11.611 -18.828 -17.655  1.00  0.73           O  
ATOM   7589  CB  ALA A 506       9.400 -18.207 -15.369  1.00  0.73           C  
ATOM   7590  H   ALA A 506       8.340 -16.164 -16.434  1.00  0.73           H  
ATOM   7591  HA  ALA A 506      11.037 -16.969 -15.952  1.00  0.73           H  
ATOM   7592 1HB  ALA A 506      10.045 -19.026 -15.059  1.00  0.73           H  
ATOM   7593 2HB  ALA A 506       9.150 -17.590 -14.507  1.00  0.73           H  
ATOM   7594 3HB  ALA A 506       8.496 -18.611 -15.788  1.00  0.73           H  
ATOM   7595  N   ILE A 507       9.667 -18.302 -18.636  1.00  0.73           N  
ATOM   7596  CA  ILE A 507      10.024 -19.101 -19.799  1.00  0.73           C  
ATOM   7597  C   ILE A 507      11.093 -18.443 -20.669  1.00  0.73           C  
ATOM   7598  O   ILE A 507      10.806 -17.650 -21.563  1.00  0.73           O  
ATOM   7599  CB  ILE A 507       8.821 -19.367 -20.727  1.00  0.73           C  
ATOM   7600  CG1 ILE A 507       7.699 -20.177 -20.073  1.00  0.73           C  
ATOM   7601  CG2 ILE A 507       9.293 -20.007 -21.953  1.00  0.73           C  
ATOM   7602  CD1 ILE A 507       6.443 -20.239 -20.957  1.00  0.73           C  
ATOM   7603  H   ILE A 507       8.762 -17.839 -18.572  1.00  0.73           H  
ATOM   7604  HA  ILE A 507      10.408 -20.057 -19.447  1.00  0.73           H  
ATOM   7605  HB  ILE A 507       8.382 -18.405 -20.997  1.00  0.73           H  
ATOM   7606 1HG1 ILE A 507       8.048 -21.192 -19.892  1.00  0.73           H  
ATOM   7607 2HG1 ILE A 507       7.442 -19.738 -19.136  1.00  0.73           H  
ATOM   7608 1HG2 ILE A 507       8.443 -20.126 -22.611  1.00  0.73           H  
ATOM   7609 2HG2 ILE A 507      10.039 -19.378 -22.432  1.00  0.73           H  
ATOM   7610 3HG2 ILE A 507       9.733 -20.981 -21.718  1.00  0.73           H  
ATOM   7611 1HD1 ILE A 507       5.681 -20.812 -20.477  1.00  0.73           H  
ATOM   7612 2HD1 ILE A 507       6.068 -19.242 -21.143  1.00  0.73           H  
ATOM   7613 3HD1 ILE A 507       6.696 -20.706 -21.906  1.00  0.73           H  
ATOM   7614  N   ASP A 508      12.325 -18.891 -20.478  1.00  0.72           N  
ATOM   7615  CA  ASP A 508      13.479 -18.371 -21.214  1.00  0.72           C  
ATOM   7616  C   ASP A 508      13.824 -19.106 -22.507  1.00  0.72           C  
ATOM   7617  O   ASP A 508      14.798 -18.743 -23.165  1.00  0.72           O  
ATOM   7618  CB  ASP A 508      14.739 -18.409 -20.347  1.00  0.72           C  
ATOM   7619  CG  ASP A 508      14.757 -17.425 -19.209  1.00  0.72           C  
ATOM   7620  OD1 ASP A 508      14.349 -16.303 -19.407  1.00  0.72           O  
ATOM   7621  OD2 ASP A 508      15.192 -17.773 -18.149  1.00  0.72           O  
ATOM   7622  H   ASP A 508      12.449 -19.524 -19.692  1.00  0.72           H  
ATOM   7623  HA  ASP A 508      13.265 -17.332 -21.467  1.00  0.72           H  
ATOM   7624 1HB  ASP A 508      14.855 -19.412 -19.934  1.00  0.72           H  
ATOM   7625 2HB  ASP A 508      15.605 -18.223 -20.979  1.00  0.72           H  
ATOM   7626  N   ASP A 509      13.071 -20.144 -22.869  1.00  0.70           N  
ATOM   7627  CA  ASP A 509      13.449 -20.913 -24.060  1.00  0.70           C  
ATOM   7628  C   ASP A 509      12.389 -21.082 -25.143  1.00  0.70           C  
ATOM   7629  O   ASP A 509      12.540 -21.942 -26.012  1.00  0.70           O  
ATOM   7630  CB  ASP A 509      13.898 -22.315 -23.650  1.00  0.70           C  
ATOM   7631  CG  ASP A 509      12.771 -23.161 -23.004  1.00  0.70           C  
ATOM   7632  OD1 ASP A 509      11.698 -22.649 -22.791  1.00  0.70           O  
ATOM   7633  OD2 ASP A 509      12.982 -24.331 -22.770  1.00  0.70           O  
ATOM   7634  H   ASP A 509      12.268 -20.402 -22.314  1.00  0.70           H  
ATOM   7635  HA  ASP A 509      14.295 -20.411 -24.528  1.00  0.70           H  
ATOM   7636 1HB  ASP A 509      14.263 -22.841 -24.531  1.00  0.70           H  
ATOM   7637 2HB  ASP A 509      14.730 -22.238 -22.948  1.00  0.70           H  
ATOM   7638  N   ARG A 510      11.317 -20.312 -25.101  1.00  0.67           N  
ATOM   7639  CA  ARG A 510      10.289 -20.448 -26.126  1.00  0.67           C  
ATOM   7640  C   ARG A 510       9.298 -19.291 -26.025  1.00  0.67           C  
ATOM   7641  O   ARG A 510       9.173 -18.702 -24.954  1.00  0.67           O  
ATOM   7642  CB  ARG A 510       9.575 -21.795 -25.960  1.00  0.67           C  
ATOM   7643  CG  ARG A 510       8.754 -21.949 -24.746  1.00  0.67           C  
ATOM   7644  CD  ARG A 510       8.358 -23.348 -24.489  1.00  0.67           C  
ATOM   7645  NE  ARG A 510       9.481 -24.141 -23.957  1.00  0.67           N  
ATOM   7646  CZ  ARG A 510       9.524 -25.491 -23.887  1.00  0.67           C  
ATOM   7647  NH1 ARG A 510       8.512 -26.216 -24.332  1.00  0.67           N  
ATOM   7648  NH2 ARG A 510      10.591 -26.088 -23.365  1.00  0.67           N  
ATOM   7649  H   ARG A 510      11.227 -19.629 -24.365  1.00  0.67           H  
ATOM   7650  HA  ARG A 510      10.785 -20.427 -27.096  1.00  0.67           H  
ATOM   7651 1HB  ARG A 510       8.930 -21.961 -26.765  1.00  0.67           H  
ATOM   7652 2HB  ARG A 510      10.277 -22.618 -25.961  1.00  0.67           H  
ATOM   7653 1HG  ARG A 510       9.396 -21.693 -23.947  1.00  0.67           H  
ATOM   7654 2HG  ARG A 510       7.876 -21.295 -24.775  1.00  0.67           H  
ATOM   7655 1HD  ARG A 510       7.559 -23.362 -23.755  1.00  0.67           H  
ATOM   7656 2HD  ARG A 510       8.014 -23.802 -25.418  1.00  0.67           H  
ATOM   7657  HE  ARG A 510      10.296 -23.623 -23.573  1.00  0.67           H  
ATOM   7658 1HH1 ARG A 510       7.704 -25.763 -24.733  1.00  0.67           H  
ATOM   7659 2HH1 ARG A 510       8.551 -27.223 -24.277  1.00  0.67           H  
ATOM   7660 1HH2 ARG A 510      11.391 -25.509 -23.024  1.00  0.67           H  
ATOM   7661 2HH2 ARG A 510      10.637 -27.088 -23.306  1.00  0.67           H  
ATOM   7662  N   PRO A 511       8.574 -18.936 -27.099  1.00  0.64           N  
ATOM   7663  CA  PRO A 511       7.522 -17.933 -27.098  1.00  0.64           C  
ATOM   7664  C   PRO A 511       6.269 -18.359 -26.356  1.00  0.64           C  
ATOM   7665  O   PRO A 511       5.962 -19.557 -26.254  1.00  0.64           O  
ATOM   7666  CB  PRO A 511       7.242 -17.731 -28.576  1.00  0.64           C  
ATOM   7667  CG  PRO A 511       7.658 -19.034 -29.238  1.00  0.64           C  
ATOM   7668  CD  PRO A 511       8.858 -19.504 -28.442  1.00  0.64           C  
ATOM   7669  HA  PRO A 511       7.925 -17.008 -26.660  1.00  0.64           H  
ATOM   7670 1HB  PRO A 511       6.183 -17.494 -28.715  1.00  0.64           H  
ATOM   7671 2HB  PRO A 511       7.809 -16.868 -28.910  1.00  0.64           H  
ATOM   7672 1HG  PRO A 511       6.838 -19.751 -29.209  1.00  0.64           H  
ATOM   7673 2HG  PRO A 511       7.885 -18.876 -30.296  1.00  0.64           H  
ATOM   7674 1HD  PRO A 511       8.877 -20.588 -28.462  1.00  0.64           H  
ATOM   7675 2HD  PRO A 511       9.780 -19.065 -28.856  1.00  0.64           H  
ATOM   7676  N   SER A 512       5.528 -17.357 -25.891  1.00  0.61           N  
ATOM   7677  CA  SER A 512       4.276 -17.580 -25.174  1.00  0.61           C  
ATOM   7678  C   SER A 512       3.238 -16.496 -25.471  1.00  0.61           C  
ATOM   7679  O   SER A 512       3.560 -15.313 -25.389  1.00  0.61           O  
ATOM   7680  CB  SER A 512       4.569 -17.638 -23.691  1.00  0.61           C  
ATOM   7681  OG  SER A 512       3.398 -17.804 -22.965  1.00  0.61           O  
ATOM   7682  H   SER A 512       5.867 -16.403 -26.041  1.00  0.61           H  
ATOM   7683  HA  SER A 512       3.877 -18.536 -25.493  1.00  0.61           H  
ATOM   7684 1HB  SER A 512       5.238 -18.479 -23.499  1.00  0.61           H  
ATOM   7685 2HB  SER A 512       5.079 -16.732 -23.372  1.00  0.61           H  
ATOM   7686  HG  SER A 512       2.799 -18.300 -23.539  1.00  0.61           H  
ATOM   7687  N   CYS A 513       2.019 -16.917 -25.830  1.00  0.61           N  
ATOM   7688  CA  CYS A 513       0.920 -16.018 -26.203  1.00  0.61           C  
ATOM   7689  C   CYS A 513      -0.291 -16.042 -25.278  1.00  0.61           C  
ATOM   7690  O   CYS A 513      -0.934 -17.084 -25.122  1.00  0.61           O  
ATOM   7691  CB  CYS A 513       0.441 -16.402 -27.583  1.00  0.61           C  
ATOM   7692  SG  CYS A 513       1.696 -16.247 -28.816  1.00  0.61           S  
ATOM   7693  H   CYS A 513       1.856 -17.919 -25.852  1.00  0.61           H  
ATOM   7694  HA  CYS A 513       1.308 -15.006 -26.224  1.00  0.61           H  
ATOM   7695 1HB  CYS A 513       0.112 -17.441 -27.574  1.00  0.61           H  
ATOM   7696 2HB  CYS A 513      -0.410 -15.797 -27.871  1.00  0.61           H  
ATOM   7697  HG  CYS A 513       1.074 -16.958 -29.757  1.00  0.61           H  
ATOM   7698  N   PHE A 514      -0.625 -14.884 -24.695  1.00  0.62           N  
ATOM   7699  CA  PHE A 514      -1.751 -14.763 -23.759  1.00  0.62           C  
ATOM   7700  C   PHE A 514      -2.923 -14.002 -24.357  1.00  0.62           C  
ATOM   7701  O   PHE A 514      -2.884 -12.779 -24.506  1.00  0.62           O  
ATOM   7702  CB  PHE A 514      -1.288 -14.068 -22.501  1.00  0.62           C  
ATOM   7703  CG  PHE A 514      -0.267 -14.825 -21.832  1.00  0.62           C  
ATOM   7704  CD1 PHE A 514      -0.217 -16.151 -22.037  1.00  0.62           C  
ATOM   7705  CD2 PHE A 514       0.672 -14.247 -21.044  1.00  0.62           C  
ATOM   7706  CE1 PHE A 514       0.716 -16.920 -21.477  1.00  0.62           C  
ATOM   7707  CE2 PHE A 514       1.612 -15.027 -20.481  1.00  0.62           C  
ATOM   7708  CZ  PHE A 514       1.620 -16.379 -20.698  1.00  0.62           C  
ATOM   7709  H   PHE A 514      -0.045 -14.067 -24.883  1.00  0.62           H  
ATOM   7710  HA  PHE A 514      -2.098 -15.765 -23.502  1.00  0.62           H  
ATOM   7711 1HB  PHE A 514      -0.902 -13.074 -22.732  1.00  0.62           H  
ATOM   7712 2HB  PHE A 514      -2.125 -13.969 -21.833  1.00  0.62           H  
ATOM   7713  HD1 PHE A 514      -0.961 -16.593 -22.680  1.00  0.62           H  
ATOM   7714  HD2 PHE A 514       0.670 -13.179 -20.877  1.00  0.62           H  
ATOM   7715  HE1 PHE A 514       0.737 -17.977 -21.663  1.00  0.62           H  
ATOM   7716  HE2 PHE A 514       2.360 -14.601 -19.862  1.00  0.62           H  
ATOM   7717  HZ  PHE A 514       2.366 -17.018 -20.241  1.00  0.62           H  
ATOM   7718  N   ARG A 515      -3.971 -14.733 -24.682  1.00  0.66           N  
ATOM   7719  CA  ARG A 515      -5.121 -14.166 -25.369  1.00  0.66           C  
ATOM   7720  C   ARG A 515      -6.213 -13.753 -24.403  1.00  0.66           C  
ATOM   7721  O   ARG A 515      -6.649 -14.568 -23.594  1.00  0.66           O  
ATOM   7722  CB  ARG A 515      -5.668 -15.212 -26.295  1.00  0.66           C  
ATOM   7723  CG  ARG A 515      -4.662 -15.705 -27.321  1.00  0.66           C  
ATOM   7724  CD  ARG A 515      -5.201 -16.816 -28.112  1.00  0.66           C  
ATOM   7725  NE  ARG A 515      -6.262 -16.377 -28.951  1.00  0.66           N  
ATOM   7726  CZ  ARG A 515      -7.578 -16.636 -28.735  1.00  0.66           C  
ATOM   7727  NH1 ARG A 515      -7.912 -17.336 -27.685  1.00  0.66           N  
ATOM   7728  NH2 ARG A 515      -8.526 -16.206 -29.556  1.00  0.66           N  
ATOM   7729  H   ARG A 515      -3.956 -15.737 -24.479  1.00  0.66           H  
ATOM   7730  HA  ARG A 515      -4.806 -13.290 -25.930  1.00  0.66           H  
ATOM   7731 1HB  ARG A 515      -6.003 -16.073 -25.714  1.00  0.66           H  
ATOM   7732 2HB  ARG A 515      -6.524 -14.819 -26.831  1.00  0.66           H  
ATOM   7733 1HG  ARG A 515      -4.400 -14.897 -28.007  1.00  0.66           H  
ATOM   7734 2HG  ARG A 515      -3.759 -16.057 -26.811  1.00  0.66           H  
ATOM   7735 1HD  ARG A 515      -4.410 -17.218 -28.750  1.00  0.66           H  
ATOM   7736 2HD  ARG A 515      -5.575 -17.599 -27.453  1.00  0.66           H  
ATOM   7737  HE  ARG A 515      -5.960 -15.834 -29.763  1.00  0.66           H  
ATOM   7738 1HH1 ARG A 515      -7.191 -17.674 -27.062  1.00  0.66           H  
ATOM   7739 2HH1 ARG A 515      -8.885 -17.530 -27.503  1.00  0.66           H  
ATOM   7740 1HH2 ARG A 515      -8.295 -15.651 -30.376  1.00  0.66           H  
ATOM   7741 2HH2 ARG A 515      -9.496 -16.443 -29.366  1.00  0.66           H  
ATOM   7742  N   TYR A 516      -6.704 -12.529 -24.519  1.00  0.72           N  
ATOM   7743  CA  TYR A 516      -7.773 -12.092 -23.635  1.00  0.72           C  
ATOM   7744  C   TYR A 516      -8.807 -11.252 -24.401  1.00  0.72           C  
ATOM   7745  O   TYR A 516      -8.470 -10.622 -25.404  1.00  0.72           O  
ATOM   7746  CB  TYR A 516      -7.125 -11.322 -22.484  1.00  0.72           C  
ATOM   7747  CG  TYR A 516      -6.432 -10.055 -22.880  1.00  0.72           C  
ATOM   7748  CD1 TYR A 516      -7.102  -8.891 -22.796  1.00  0.72           C  
ATOM   7749  CD2 TYR A 516      -5.112 -10.064 -23.330  1.00  0.72           C  
ATOM   7750  CE1 TYR A 516      -6.496  -7.729 -23.109  1.00  0.72           C  
ATOM   7751  CE2 TYR A 516      -4.501  -8.877 -23.659  1.00  0.72           C  
ATOM   7752  CZ  TYR A 516      -5.180  -7.713 -23.543  1.00  0.72           C  
ATOM   7753  OH  TYR A 516      -4.568  -6.512 -23.879  1.00  0.72           O  
ATOM   7754  H   TYR A 516      -6.301 -11.888 -25.204  1.00  0.72           H  
ATOM   7755  HA  TYR A 516      -8.250 -12.981 -23.237  1.00  0.72           H  
ATOM   7756 1HB  TYR A 516      -7.865 -11.071 -21.734  1.00  0.72           H  
ATOM   7757 2HB  TYR A 516      -6.396 -11.974 -22.006  1.00  0.72           H  
ATOM   7758  HD1 TYR A 516      -8.132  -8.888 -22.469  1.00  0.72           H  
ATOM   7759  HD2 TYR A 516      -4.563 -11.002 -23.419  1.00  0.72           H  
ATOM   7760  HE1 TYR A 516      -7.055  -6.806 -23.026  1.00  0.72           H  
ATOM   7761  HE2 TYR A 516      -3.493  -8.862 -24.009  1.00  0.72           H  
ATOM   7762  HH  TYR A 516      -5.265  -5.848 -24.114  1.00  0.72           H  
ATOM   7763  N   PRO A 517     -10.080 -11.247 -23.980  1.00  0.82           N  
ATOM   7764  CA  PRO A 517     -11.145 -10.465 -24.565  1.00  0.82           C  
ATOM   7765  C   PRO A 517     -11.031  -9.001 -24.211  1.00  0.82           C  
ATOM   7766  O   PRO A 517     -10.560  -8.638 -23.130  1.00  0.82           O  
ATOM   7767  CB  PRO A 517     -12.397 -11.098 -23.960  1.00  0.82           C  
ATOM   7768  CG  PRO A 517     -11.942 -11.641 -22.627  1.00  0.82           C  
ATOM   7769  CD  PRO A 517     -10.514 -12.109 -22.855  1.00  0.82           C  
ATOM   7770  HA  PRO A 517     -11.138 -10.603 -25.658  1.00  0.82           H  
ATOM   7771 1HB  PRO A 517     -13.184 -10.334 -23.864  1.00  0.82           H  
ATOM   7772 2HB  PRO A 517     -12.788 -11.875 -24.641  1.00  0.82           H  
ATOM   7773 1HG  PRO A 517     -12.013 -10.849 -21.881  1.00  0.82           H  
ATOM   7774 2HG  PRO A 517     -12.610 -12.447 -22.292  1.00  0.82           H  
ATOM   7775 1HD  PRO A 517      -9.937 -11.923 -21.943  1.00  0.82           H  
ATOM   7776 2HD  PRO A 517     -10.510 -13.170 -23.148  1.00  0.82           H  
ATOM   7777  N   ARG A 518     -11.579  -8.155 -25.063  1.00  0.95           N  
ATOM   7778  CA  ARG A 518     -11.606  -6.733 -24.770  1.00  0.95           C  
ATOM   7779  C   ARG A 518     -12.742  -6.373 -23.846  1.00  0.95           C  
ATOM   7780  O   ARG A 518     -13.796  -5.920 -24.289  1.00  0.95           O  
ATOM   7781  CB  ARG A 518     -11.771  -5.914 -26.013  1.00  0.95           C  
ATOM   7782  CG  ARG A 518     -11.765  -4.422 -25.775  1.00  0.95           C  
ATOM   7783  CD  ARG A 518     -11.968  -3.716 -27.020  1.00  0.95           C  
ATOM   7784  NE  ARG A 518     -13.241  -4.062 -27.569  1.00  0.95           N  
ATOM   7785  CZ  ARG A 518     -13.717  -3.639 -28.738  1.00  0.95           C  
ATOM   7786  NH1 ARG A 518     -13.046  -2.813 -29.489  1.00  0.95           N  
ATOM   7787  NH2 ARG A 518     -14.878  -4.054 -29.171  1.00  0.95           N  
ATOM   7788  H   ARG A 518     -11.975  -8.495 -25.928  1.00  0.95           H  
ATOM   7789  HA  ARG A 518     -10.659  -6.459 -24.297  1.00  0.95           H  
ATOM   7790 1HB  ARG A 518     -10.942  -6.128 -26.667  1.00  0.95           H  
ATOM   7791 2HB  ARG A 518     -12.690  -6.188 -26.529  1.00  0.95           H  
ATOM   7792 1HG  ARG A 518     -12.561  -4.148 -25.079  1.00  0.95           H  
ATOM   7793 2HG  ARG A 518     -10.797  -4.127 -25.360  1.00  0.95           H  
ATOM   7794 1HD  ARG A 518     -11.954  -2.673 -26.854  1.00  0.95           H  
ATOM   7795 2HD  ARG A 518     -11.201  -3.969 -27.730  1.00  0.95           H  
ATOM   7796  HE  ARG A 518     -13.819  -4.698 -27.037  1.00  0.95           H  
ATOM   7797 1HH1 ARG A 518     -12.154  -2.458 -29.202  1.00  0.95           H  
ATOM   7798 2HH1 ARG A 518     -13.486  -2.526 -30.380  1.00  0.95           H  
ATOM   7799 1HH2 ARG A 518     -15.440  -4.695 -28.633  1.00  0.95           H  
ATOM   7800 2HH2 ARG A 518     -15.171  -3.723 -30.096  1.00  0.95           H  
ATOM   7801  N   GLY A 519     -12.534  -6.578 -22.567  1.00  1.10           N  
ATOM   7802  CA  GLY A 519     -13.601  -6.317 -21.618  1.00  1.10           C  
ATOM   7803  C   GLY A 519     -13.167  -6.430 -20.175  1.00  1.10           C  
ATOM   7804  O   GLY A 519     -11.969  -6.512 -19.874  1.00  1.10           O  
ATOM   7805  H   GLY A 519     -11.640  -6.990 -22.300  1.00  1.10           H  
ATOM   7806 1HA  GLY A 519     -14.001  -5.319 -21.798  1.00  1.10           H  
ATOM   7807 2HA  GLY A 519     -14.416  -7.014 -21.803  1.00  1.10           H  
ATOM   7808  N   ASN A 520     -14.165  -6.402 -19.294  1.00  1.27           N  
ATOM   7809  CA  ASN A 520     -13.961  -6.419 -17.852  1.00  1.27           C  
ATOM   7810  C   ASN A 520     -13.610  -7.776 -17.320  1.00  1.27           C  
ATOM   7811  O   ASN A 520     -14.114  -8.796 -17.798  1.00  1.27           O  
ATOM   7812  CB  ASN A 520     -15.178  -5.902 -17.134  1.00  1.27           C  
ATOM   7813  CG  ASN A 520     -15.352  -4.427 -17.294  1.00  1.27           C  
ATOM   7814  OD1 ASN A 520     -14.515  -3.636 -16.831  1.00  1.27           O  
ATOM   7815  ND2 ASN A 520     -16.414  -4.025 -17.945  1.00  1.27           N  
ATOM   7816  H   ASN A 520     -15.112  -6.352 -19.644  1.00  1.27           H  
ATOM   7817  HA  ASN A 520     -13.159  -5.757 -17.601  1.00  1.27           H  
ATOM   7818 1HB  ASN A 520     -16.066  -6.411 -17.503  1.00  1.27           H  
ATOM   7819 2HB  ASN A 520     -15.087  -6.131 -16.068  1.00  1.27           H  
ATOM   7820 1HD2 ASN A 520     -16.571  -3.047 -18.081  1.00  1.27           H  
ATOM   7821 2HD2 ASN A 520     -17.069  -4.692 -18.300  1.00  1.27           H  
ATOM   7822  N   GLY A 521     -12.756  -7.777 -16.312  1.00  1.45           N  
ATOM   7823  CA  GLY A 521     -12.441  -9.005 -15.628  1.00  1.45           C  
ATOM   7824  C   GLY A 521     -13.377  -9.114 -14.444  1.00  1.45           C  
ATOM   7825  O   GLY A 521     -14.355  -8.374 -14.349  1.00  1.45           O  
ATOM   7826  H   GLY A 521     -12.343  -6.895 -15.993  1.00  1.45           H  
ATOM   7827 1HA  GLY A 521     -12.585  -9.851 -16.293  1.00  1.45           H  
ATOM   7828 2HA  GLY A 521     -11.405  -9.006 -15.305  1.00  1.45           H  
ATOM   7829  N   ILE A 522     -13.068 -10.017 -13.535  1.00  1.63           N  
ATOM   7830  CA  ILE A 522     -13.898 -10.227 -12.359  1.00  1.63           C  
ATOM   7831  C   ILE A 522     -13.427  -9.361 -11.195  1.00  1.63           C  
ATOM   7832  O   ILE A 522     -14.216  -8.671 -10.549  1.00  1.63           O  
ATOM   7833  CB  ILE A 522     -13.870 -11.711 -11.984  1.00  1.63           C  
ATOM   7834  CG1 ILE A 522     -14.496 -12.507 -13.137  1.00  1.63           C  
ATOM   7835  CG2 ILE A 522     -14.592 -11.948 -10.675  1.00  1.63           C  
ATOM   7836  CD1 ILE A 522     -14.313 -13.988 -13.041  1.00  1.63           C  
ATOM   7837  H   ILE A 522     -12.255 -10.593 -13.682  1.00  1.63           H  
ATOM   7838  HA  ILE A 522     -14.923  -9.949 -12.600  1.00  1.63           H  
ATOM   7839  HB  ILE A 522     -12.836 -12.041 -11.881  1.00  1.63           H  
ATOM   7840 1HG1 ILE A 522     -15.565 -12.296 -13.168  1.00  1.63           H  
ATOM   7841 2HG1 ILE A 522     -14.049 -12.174 -14.076  1.00  1.63           H  
ATOM   7842 1HG2 ILE A 522     -14.558 -13.006 -10.424  1.00  1.63           H  
ATOM   7843 2HG2 ILE A 522     -14.105 -11.372  -9.882  1.00  1.63           H  
ATOM   7844 3HG2 ILE A 522     -15.629 -11.628 -10.768  1.00  1.63           H  
ATOM   7845 1HD1 ILE A 522     -14.783 -14.452 -13.899  1.00  1.63           H  
ATOM   7846 2HD1 ILE A 522     -13.255 -14.228 -13.037  1.00  1.63           H  
ATOM   7847 3HD1 ILE A 522     -14.773 -14.358 -12.128  1.00  1.63           H  
ATOM   7848  N   GLY A 523     -12.127  -9.422 -10.946  1.00  1.80           N  
ATOM   7849  CA  GLY A 523     -11.462  -8.719  -9.859  1.00  1.80           C  
ATOM   7850  C   GLY A 523     -11.227  -9.706  -8.738  1.00  1.80           C  
ATOM   7851  O   GLY A 523     -12.166 -10.348  -8.264  1.00  1.80           O  
ATOM   7852  H   GLY A 523     -11.562 -10.000 -11.540  1.00  1.80           H  
ATOM   7853 1HA  GLY A 523     -10.508  -8.317 -10.204  1.00  1.80           H  
ATOM   7854 2HA  GLY A 523     -12.074  -7.887  -9.513  1.00  1.80           H  
ATOM   7855  N   VAL A 524      -9.979  -9.837  -8.311  1.00  2.00           N  
ATOM   7856  CA  VAL A 524      -9.695 -10.817  -7.270  1.00  2.00           C  
ATOM   7857  C   VAL A 524      -8.877 -10.211  -6.141  1.00  2.00           C  
ATOM   7858  O   VAL A 524      -8.165  -9.223  -6.317  1.00  2.00           O  
ATOM   7859  CB  VAL A 524      -8.857 -11.956  -7.850  1.00  2.00           C  
ATOM   7860  CG1 VAL A 524      -9.566 -12.651  -9.031  1.00  2.00           C  
ATOM   7861  CG2 VAL A 524      -7.585 -11.365  -8.225  1.00  2.00           C  
ATOM   7862  H   VAL A 524      -9.229  -9.282  -8.745  1.00  2.00           H  
ATOM   7863  HA  VAL A 524     -10.629 -11.201  -6.867  1.00  2.00           H  
ATOM   7864  HB  VAL A 524      -8.697 -12.717  -7.087  1.00  2.00           H  
ATOM   7865 1HG1 VAL A 524      -8.932 -13.456  -9.414  1.00  2.00           H  
ATOM   7866 2HG1 VAL A 524     -10.516 -13.068  -8.696  1.00  2.00           H  
ATOM   7867 3HG1 VAL A 524      -9.746 -11.934  -9.825  1.00  2.00           H  
ATOM   7868 1HG2 VAL A 524      -6.922 -12.091  -8.624  1.00  2.00           H  
ATOM   7869 2HG2 VAL A 524      -7.755 -10.608  -8.933  1.00  2.00           H  
ATOM   7870 3HG2 VAL A 524      -7.162 -10.926  -7.348  1.00  2.00           H  
ATOM   7871  N   ALA A 525      -8.892 -10.856  -4.988  1.00  2.21           N  
ATOM   7872  CA  ALA A 525      -8.054 -10.405  -3.886  1.00  2.21           C  
ATOM   7873  C   ALA A 525      -6.632 -10.916  -4.063  1.00  2.21           C  
ATOM   7874  O   ALA A 525      -6.233 -11.862  -3.393  1.00  2.21           O  
ATOM   7875  CB  ALA A 525      -8.617 -10.881  -2.565  1.00  2.21           C  
ATOM   7876  H   ALA A 525      -9.488 -11.663  -4.870  1.00  2.21           H  
ATOM   7877  HA  ALA A 525      -8.030  -9.315  -3.896  1.00  2.21           H  
ATOM   7878 1HB  ALA A 525      -7.985 -10.519  -1.753  1.00  2.21           H  
ATOM   7879 2HB  ALA A 525      -9.627 -10.494  -2.438  1.00  2.21           H  
ATOM   7880 3HB  ALA A 525      -8.640 -11.969  -2.548  1.00  2.21           H  
ATOM   7881  N   LEU A 526      -5.895 -10.319  -4.999  1.00  2.42           N  
ATOM   7882  CA  LEU A 526      -4.540 -10.771  -5.326  1.00  2.42           C  
ATOM   7883  C   LEU A 526      -3.451  -9.986  -4.577  1.00  2.42           C  
ATOM   7884  O   LEU A 526      -3.175  -8.839  -4.938  1.00  2.42           O  
ATOM   7885  CB  LEU A 526      -4.314 -10.589  -6.841  1.00  2.42           C  
ATOM   7886  CG  LEU A 526      -2.978 -10.966  -7.426  1.00  2.42           C  
ATOM   7887  CD1 LEU A 526      -2.737 -12.435  -7.215  1.00  2.42           C  
ATOM   7888  CD2 LEU A 526      -2.993 -10.608  -8.927  1.00  2.42           C  
ATOM   7889  H   LEU A 526      -6.339  -9.556  -5.515  1.00  2.42           H  
ATOM   7890  HA  LEU A 526      -4.489 -11.828  -5.107  1.00  2.42           H  
ATOM   7891 1HB  LEU A 526      -5.000 -11.221  -7.349  1.00  2.42           H  
ATOM   7892 2HB  LEU A 526      -4.532  -9.553  -7.115  1.00  2.42           H  
ATOM   7893  HG  LEU A 526      -2.187 -10.426  -6.921  1.00  2.42           H  
ATOM   7894 1HD1 LEU A 526      -1.777 -12.717  -7.634  1.00  2.42           H  
ATOM   7895 2HD1 LEU A 526      -2.742 -12.640  -6.159  1.00  2.42           H  
ATOM   7896 3HD1 LEU A 526      -3.520 -13.007  -7.696  1.00  2.42           H  
ATOM   7897 1HD2 LEU A 526      -2.044 -10.874  -9.375  1.00  2.42           H  
ATOM   7898 2HD2 LEU A 526      -3.781 -11.137  -9.420  1.00  2.42           H  
ATOM   7899 3HD2 LEU A 526      -3.169  -9.545  -9.055  1.00  2.42           H  
ATOM   7900  N   PRO A 527      -2.803 -10.559  -3.539  1.00  2.55           N  
ATOM   7901  CA  PRO A 527      -1.775  -9.922  -2.754  1.00  2.55           C  
ATOM   7902  C   PRO A 527      -0.475  -9.949  -3.531  1.00  2.55           C  
ATOM   7903  O   PRO A 527      -0.278 -10.860  -4.339  1.00  2.55           O  
ATOM   7904  CB  PRO A 527      -1.692 -10.810  -1.512  1.00  2.55           C  
ATOM   7905  CG  PRO A 527      -2.042 -12.171  -2.016  1.00  2.55           C  
ATOM   7906  CD  PRO A 527      -3.113 -11.930  -3.072  1.00  2.55           C  
ATOM   7907  HA  PRO A 527      -2.117  -8.911  -2.509  1.00  2.55           H  
ATOM   7908 1HB  PRO A 527      -0.692 -10.760  -1.066  1.00  2.55           H  
ATOM   7909 2HB  PRO A 527      -2.398 -10.448  -0.748  1.00  2.55           H  
ATOM   7910 1HG  PRO A 527      -1.153 -12.664  -2.417  1.00  2.55           H  
ATOM   7911 2HG  PRO A 527      -2.403 -12.802  -1.189  1.00  2.55           H  
ATOM   7912 1HD  PRO A 527      -3.006 -12.675  -3.850  1.00  2.55           H  
ATOM   7913 2HD  PRO A 527      -4.077 -11.963  -2.582  1.00  2.55           H  
ATOM   7914  N   PRO A 528       0.491  -9.083  -3.205  1.00  2.54           N  
ATOM   7915  CA  PRO A 528       1.860  -9.116  -3.689  1.00  2.54           C  
ATOM   7916  C   PRO A 528       2.478 -10.508  -3.536  1.00  2.54           C  
ATOM   7917  O   PRO A 528       3.312 -10.913  -4.337  1.00  2.54           O  
ATOM   7918  CB  PRO A 528       2.539  -8.091  -2.778  1.00  2.54           C  
ATOM   7919  CG  PRO A 528       1.443  -7.109  -2.456  1.00  2.54           C  
ATOM   7920  CD  PRO A 528       0.198  -7.950  -2.306  1.00  2.54           C  
ATOM   7921  HA  PRO A 528       1.887  -8.782  -4.732  1.00  2.54           H  
ATOM   7922 1HB  PRO A 528       2.951  -8.588  -1.888  1.00  2.54           H  
ATOM   7923 2HB  PRO A 528       3.385  -7.624  -3.304  1.00  2.54           H  
ATOM   7924 1HG  PRO A 528       1.693  -6.534  -1.548  1.00  2.54           H  
ATOM   7925 2HG  PRO A 528       1.355  -6.388  -3.276  1.00  2.54           H  
ATOM   7926 1HD  PRO A 528       0.065  -8.285  -1.268  1.00  2.54           H  
ATOM   7927 2HD  PRO A 528      -0.649  -7.357  -2.675  1.00  2.54           H  
ATOM   7928  N   GLY A 529       2.057 -11.243  -2.503  1.00  2.35           N  
ATOM   7929  CA  GLY A 529       2.544 -12.594  -2.238  1.00  2.35           C  
ATOM   7930  C   GLY A 529       2.244 -13.583  -3.371  1.00  2.35           C  
ATOM   7931  O   GLY A 529       2.998 -14.534  -3.579  1.00  2.35           O  
ATOM   7932  H   GLY A 529       1.376 -10.856  -1.870  1.00  2.35           H  
ATOM   7933 1HA  GLY A 529       3.619 -12.557  -2.067  1.00  2.35           H  
ATOM   7934 2HA  GLY A 529       2.093 -12.958  -1.316  1.00  2.35           H  
ATOM   7935  N   ASN A 530       1.121 -13.382  -4.073  1.00  2.02           N  
ATOM   7936  CA  ASN A 530       0.725 -14.265  -5.166  1.00  2.02           C  
ATOM   7937  C   ASN A 530       0.883 -13.576  -6.515  1.00  2.02           C  
ATOM   7938  O   ASN A 530       0.894 -14.221  -7.577  1.00  2.02           O  
ATOM   7939  CB  ASN A 530      -0.696 -14.758  -5.000  1.00  2.02           C  
ATOM   7940  CG  ASN A 530      -0.874 -15.655  -3.807  1.00  2.02           C  
ATOM   7941  OD1 ASN A 530       0.026 -16.419  -3.444  1.00  2.02           O  
ATOM   7942  ND2 ASN A 530      -2.036 -15.603  -3.202  1.00  2.02           N  
ATOM   7943  H   ASN A 530       0.549 -12.566  -3.880  1.00  2.02           H  
ATOM   7944  HA  ASN A 530       1.377 -15.129  -5.154  1.00  2.02           H  
ATOM   7945 1HB  ASN A 530      -1.341 -13.905  -4.883  1.00  2.02           H  
ATOM   7946 2HB  ASN A 530      -1.007 -15.287  -5.900  1.00  2.02           H  
ATOM   7947 1HD2 ASN A 530      -2.213 -16.190  -2.410  1.00  2.02           H  
ATOM   7948 2HD2 ASN A 530      -2.752 -14.993  -3.541  1.00  2.02           H  
ATOM   7949  N   LYS A 531       1.052 -12.261  -6.485  1.00  1.64           N  
ATOM   7950  CA  LYS A 531       1.120 -11.492  -7.709  1.00  1.64           C  
ATOM   7951  C   LYS A 531       2.469 -11.705  -8.373  1.00  1.64           C  
ATOM   7952  O   LYS A 531       3.383 -10.891  -8.245  1.00  1.64           O  
ATOM   7953  CB  LYS A 531       0.898 -10.012  -7.390  1.00  1.64           C  
ATOM   7954  CG  LYS A 531       0.741  -9.110  -8.579  1.00  1.64           C  
ATOM   7955  CD  LYS A 531       0.427  -7.646  -8.182  1.00  1.64           C  
ATOM   7956  CE  LYS A 531      -1.040  -7.494  -7.739  1.00  1.64           C  
ATOM   7957  NZ  LYS A 531      -1.438  -6.055  -7.489  1.00  1.64           N  
ATOM   7958  H   LYS A 531       1.044 -11.768  -5.595  1.00  1.64           H  
ATOM   7959  HA  LYS A 531       0.343 -11.835  -8.391  1.00  1.64           H  
ATOM   7960 1HB  LYS A 531       0.035  -9.896  -6.742  1.00  1.64           H  
ATOM   7961 2HB  LYS A 531       1.759  -9.654  -6.838  1.00  1.64           H  
ATOM   7962 1HG  LYS A 531       1.639  -9.144  -9.197  1.00  1.64           H  
ATOM   7963 2HG  LYS A 531      -0.091  -9.487  -9.145  1.00  1.64           H  
ATOM   7964 1HD  LYS A 531       1.076  -7.346  -7.358  1.00  1.64           H  
ATOM   7965 2HD  LYS A 531       0.609  -6.982  -9.029  1.00  1.64           H  
ATOM   7966 1HE  LYS A 531      -1.677  -7.895  -8.515  1.00  1.64           H  
ATOM   7967 2HE  LYS A 531      -1.193  -8.067  -6.820  1.00  1.64           H  
ATOM   7968 1HZ  LYS A 531      -2.408  -6.032  -7.207  1.00  1.64           H  
ATOM   7969 2HZ  LYS A 531      -0.868  -5.665  -6.761  1.00  1.64           H  
ATOM   7970 3HZ  LYS A 531      -1.331  -5.479  -8.349  1.00  1.64           H  
ATOM   7971  N   GLY A 532       2.562 -12.802  -9.123  1.00  1.30           N  
ATOM   7972  CA  GLY A 532       3.812 -13.210  -9.751  1.00  1.30           C  
ATOM   7973  C   GLY A 532       4.128 -14.719  -9.659  1.00  1.30           C  
ATOM   7974  O   GLY A 532       5.206 -15.149 -10.075  1.00  1.30           O  
ATOM   7975  H   GLY A 532       1.746 -13.405  -9.159  1.00  1.30           H  
ATOM   7976 1HA  GLY A 532       3.781 -12.904 -10.789  1.00  1.30           H  
ATOM   7977 2HA  GLY A 532       4.631 -12.652  -9.300  1.00  1.30           H  
ATOM   7978  N   VAL A 533       3.229 -15.525  -9.087  1.00  1.05           N  
ATOM   7979  CA  VAL A 533       3.467 -16.973  -9.001  1.00  1.05           C  
ATOM   7980  C   VAL A 533       3.238 -17.712 -10.338  1.00  1.05           C  
ATOM   7981  O   VAL A 533       2.145 -17.654 -10.876  1.00  1.05           O  
ATOM   7982  CB  VAL A 533       2.535 -17.579  -7.940  1.00  1.05           C  
ATOM   7983  CG1 VAL A 533       2.659 -19.095  -7.901  1.00  1.05           C  
ATOM   7984  CG2 VAL A 533       2.909 -17.002  -6.605  1.00  1.05           C  
ATOM   7985  H   VAL A 533       2.368 -15.135  -8.703  1.00  1.05           H  
ATOM   7986  HA  VAL A 533       4.483 -17.093  -8.652  1.00  1.05           H  
ATOM   7987  HB  VAL A 533       1.501 -17.322  -8.185  1.00  1.05           H  
ATOM   7988 1HG1 VAL A 533       1.986 -19.492  -7.144  1.00  1.05           H  
ATOM   7989 2HG1 VAL A 533       2.391 -19.509  -8.877  1.00  1.05           H  
ATOM   7990 3HG1 VAL A 533       3.676 -19.378  -7.657  1.00  1.05           H  
ATOM   7991 1HG2 VAL A 533       2.248 -17.394  -5.830  1.00  1.05           H  
ATOM   7992 2HG2 VAL A 533       3.939 -17.262  -6.371  1.00  1.05           H  
ATOM   7993 3HG2 VAL A 533       2.819 -15.924  -6.655  1.00  1.05           H  
ATOM   7994  N   PRO A 534       4.219 -18.461 -10.874  1.00  0.88           N  
ATOM   7995  CA  PRO A 534       4.150 -19.159 -12.154  1.00  0.88           C  
ATOM   7996  C   PRO A 534       3.189 -20.352 -12.170  1.00  0.88           C  
ATOM   7997  O   PRO A 534       2.920 -20.968 -11.135  1.00  0.88           O  
ATOM   7998  CB  PRO A 534       5.598 -19.615 -12.359  1.00  0.88           C  
ATOM   7999  CG  PRO A 534       6.173 -19.736 -10.973  1.00  0.88           C  
ATOM   8000  CD  PRO A 534       5.509 -18.633 -10.171  1.00  0.88           C  
ATOM   8001  HA  PRO A 534       3.861 -18.433 -12.931  1.00  0.88           H  
ATOM   8002 1HB  PRO A 534       5.608 -20.567 -12.914  1.00  0.88           H  
ATOM   8003 2HB  PRO A 534       6.131 -18.879 -12.980  1.00  0.88           H  
ATOM   8004 1HG  PRO A 534       5.961 -20.737 -10.567  1.00  0.88           H  
ATOM   8005 2HG  PRO A 534       7.269 -19.634 -11.009  1.00  0.88           H  
ATOM   8006 1HD  PRO A 534       5.376 -19.000  -9.153  1.00  0.88           H  
ATOM   8007 2HD  PRO A 534       6.101 -17.701 -10.216  1.00  0.88           H  
ATOM   8008  N   ILE A 535       2.728 -20.699 -13.371  1.00  0.78           N  
ATOM   8009  CA  ILE A 535       1.851 -21.833 -13.638  1.00  0.78           C  
ATOM   8010  C   ILE A 535       2.601 -22.961 -14.342  1.00  0.78           C  
ATOM   8011  O   ILE A 535       3.229 -22.753 -15.379  1.00  0.78           O  
ATOM   8012  CB  ILE A 535       0.667 -21.394 -14.536  1.00  0.78           C  
ATOM   8013  CG1 ILE A 535      -0.149 -20.335 -13.853  1.00  0.78           C  
ATOM   8014  CG2 ILE A 535      -0.180 -22.561 -14.896  1.00  0.78           C  
ATOM   8015  CD1 ILE A 535      -1.170 -19.681 -14.770  1.00  0.78           C  
ATOM   8016  H   ILE A 535       2.994 -20.129 -14.158  1.00  0.78           H  
ATOM   8017  HA  ILE A 535       1.465 -22.207 -12.691  1.00  0.78           H  
ATOM   8018  HB  ILE A 535       1.062 -20.950 -15.452  1.00  0.78           H  
ATOM   8019 1HG1 ILE A 535      -0.665 -20.772 -13.002  1.00  0.78           H  
ATOM   8020 2HG1 ILE A 535       0.529 -19.577 -13.494  1.00  0.78           H  
ATOM   8021 1HG2 ILE A 535      -0.999 -22.236 -15.536  1.00  0.78           H  
ATOM   8022 2HG2 ILE A 535       0.416 -23.292 -15.418  1.00  0.78           H  
ATOM   8023 3HG2 ILE A 535      -0.569 -23.001 -13.995  1.00  0.78           H  
ATOM   8024 1HD1 ILE A 535      -1.727 -18.908 -14.236  1.00  0.78           H  
ATOM   8025 2HD1 ILE A 535      -0.640 -19.236 -15.595  1.00  0.78           H  
ATOM   8026 3HD1 ILE A 535      -1.867 -20.425 -15.145  1.00  0.78           H  
ATOM   8027  N   GLU A 536       2.543 -24.167 -13.786  1.00  0.73           N  
ATOM   8028  CA  GLU A 536       3.218 -25.292 -14.425  1.00  0.73           C  
ATOM   8029  C   GLU A 536       2.701 -25.395 -15.847  1.00  0.73           C  
ATOM   8030  O   GLU A 536       1.482 -25.464 -16.055  1.00  0.73           O  
ATOM   8031  CB  GLU A 536       2.925 -26.592 -13.683  1.00  0.73           C  
ATOM   8032  CG  GLU A 536       3.676 -27.814 -14.221  1.00  0.73           C  
ATOM   8033  CD  GLU A 536       3.314 -29.112 -13.519  1.00  0.73           C  
ATOM   8034  OE1 GLU A 536       2.398 -29.109 -12.717  1.00  0.73           O  
ATOM   8035  OE2 GLU A 536       3.950 -30.110 -13.784  1.00  0.73           O  
ATOM   8036  H   GLU A 536       2.033 -24.299 -12.924  1.00  0.73           H  
ATOM   8037  HA  GLU A 536       4.292 -25.107 -14.449  1.00  0.73           H  
ATOM   8038 1HB  GLU A 536       3.182 -26.476 -12.631  1.00  0.73           H  
ATOM   8039 2HB  GLU A 536       1.861 -26.803 -13.739  1.00  0.73           H  
ATOM   8040 1HG  GLU A 536       3.444 -27.923 -15.284  1.00  0.73           H  
ATOM   8041 2HG  GLU A 536       4.745 -27.639 -14.128  1.00  0.73           H  
ATOM   8042  N   ILE A 537       3.603 -25.472 -16.819  1.00  0.70           N  
ATOM   8043  CA  ILE A 537       3.126 -25.481 -18.182  1.00  0.70           C  
ATOM   8044  C   ILE A 537       2.296 -26.707 -18.474  1.00  0.70           C  
ATOM   8045  O   ILE A 537       2.702 -27.840 -18.223  1.00  0.70           O  
ATOM   8046  CB  ILE A 537       4.269 -25.356 -19.198  1.00  0.70           C  
ATOM   8047  CG1 ILE A 537       5.003 -24.059 -18.956  1.00  0.70           C  
ATOM   8048  CG2 ILE A 537       3.728 -25.394 -20.632  1.00  0.70           C  
ATOM   8049  CD1 ILE A 537       4.136 -22.873 -19.113  1.00  0.70           C  
ATOM   8050  H   ILE A 537       4.591 -25.454 -16.609  1.00  0.70           H  
ATOM   8051  HA  ILE A 537       2.510 -24.613 -18.311  1.00  0.70           H  
ATOM   8052  HB  ILE A 537       4.974 -26.173 -19.053  1.00  0.70           H  
ATOM   8053 1HG1 ILE A 537       5.401 -24.059 -17.941  1.00  0.70           H  
ATOM   8054 2HG1 ILE A 537       5.833 -23.975 -19.659  1.00  0.70           H  
ATOM   8055 1HG2 ILE A 537       4.558 -25.301 -21.327  1.00  0.70           H  
ATOM   8056 2HG2 ILE A 537       3.214 -26.336 -20.813  1.00  0.70           H  
ATOM   8057 3HG2 ILE A 537       3.037 -24.574 -20.784  1.00  0.70           H  
ATOM   8058 1HD1 ILE A 537       4.716 -21.996 -18.918  1.00  0.70           H  
ATOM   8059 2HD1 ILE A 537       3.753 -22.844 -20.119  1.00  0.70           H  
ATOM   8060 3HD1 ILE A 537       3.313 -22.926 -18.401  1.00  0.70           H  
ATOM   8061  N   GLY A 538       1.136 -26.448 -19.039  1.00  0.68           N  
ATOM   8062  CA  GLY A 538       0.159 -27.432 -19.419  1.00  0.68           C  
ATOM   8063  C   GLY A 538      -0.929 -27.707 -18.386  1.00  0.68           C  
ATOM   8064  O   GLY A 538      -1.880 -28.391 -18.713  1.00  0.68           O  
ATOM   8065  H   GLY A 538       0.901 -25.482 -19.203  1.00  0.68           H  
ATOM   8066 1HA  GLY A 538      -0.318 -27.080 -20.324  1.00  0.68           H  
ATOM   8067 2HA  GLY A 538       0.660 -28.362 -19.678  1.00  0.68           H  
ATOM   8068  N   LYS A 539      -0.838 -27.191 -17.156  1.00  0.67           N  
ATOM   8069  CA  LYS A 539      -1.904 -27.509 -16.188  1.00  0.67           C  
ATOM   8070  C   LYS A 539      -3.098 -26.544 -16.128  1.00  0.67           C  
ATOM   8071  O   LYS A 539      -2.950 -25.320 -15.989  1.00  0.67           O  
ATOM   8072  CB  LYS A 539      -1.328 -27.635 -14.793  1.00  0.67           C  
ATOM   8073  CG  LYS A 539      -0.316 -28.762 -14.631  1.00  0.67           C  
ATOM   8074  CD  LYS A 539      -0.986 -30.129 -14.745  1.00  0.67           C  
ATOM   8075  CE  LYS A 539       0.006 -31.278 -14.520  1.00  0.67           C  
ATOM   8076  NZ  LYS A 539       0.568 -31.300 -13.121  1.00  0.67           N  
ATOM   8077  H   LYS A 539      -0.038 -26.611 -16.886  1.00  0.67           H  
ATOM   8078  HA  LYS A 539      -2.306 -28.486 -16.455  1.00  0.67           H  
ATOM   8079 1HB  LYS A 539      -0.825 -26.704 -14.526  1.00  0.67           H  
ATOM   8080 2HB  LYS A 539      -2.139 -27.794 -14.078  1.00  0.67           H  
ATOM   8081 1HG  LYS A 539       0.468 -28.667 -15.390  1.00  0.67           H  
ATOM   8082 2HG  LYS A 539       0.149 -28.684 -13.651  1.00  0.67           H  
ATOM   8083 1HD  LYS A 539      -1.792 -30.200 -14.012  1.00  0.67           H  
ATOM   8084 2HD  LYS A 539      -1.429 -30.231 -15.742  1.00  0.67           H  
ATOM   8085 1HE  LYS A 539      -0.509 -32.219 -14.707  1.00  0.67           H  
ATOM   8086 2HE  LYS A 539       0.833 -31.180 -15.227  1.00  0.67           H  
ATOM   8087 1HZ  LYS A 539       1.208 -32.071 -13.032  1.00  0.67           H  
ATOM   8088 2HZ  LYS A 539       1.090 -30.424 -12.926  1.00  0.67           H  
ATOM   8089 3HZ  LYS A 539      -0.174 -31.399 -12.451  1.00  0.67           H  
ATOM   8090  N   GLY A 540      -4.298 -27.116 -16.168  1.00  0.66           N  
ATOM   8091  CA  GLY A 540      -5.534 -26.352 -16.041  1.00  0.66           C  
ATOM   8092  C   GLY A 540      -6.094 -26.568 -14.643  1.00  0.66           C  
ATOM   8093  O   GLY A 540      -5.371 -26.997 -13.740  1.00  0.66           O  
ATOM   8094  H   GLY A 540      -4.361 -28.138 -16.279  1.00  0.66           H  
ATOM   8095 1HA  GLY A 540      -5.351 -25.294 -16.217  1.00  0.66           H  
ATOM   8096 2HA  GLY A 540      -6.256 -26.688 -16.785  1.00  0.66           H  
ATOM   8097  N   ARG A 541      -7.382 -26.291 -14.461  1.00  0.65           N  
ATOM   8098  CA  ARG A 541      -7.986 -26.507 -13.142  1.00  0.65           C  
ATOM   8099  C   ARG A 541      -9.482 -26.805 -13.174  1.00  0.65           C  
ATOM   8100  O   ARG A 541     -10.201 -26.388 -14.078  1.00  0.65           O  
ATOM   8101  CB  ARG A 541      -7.720 -25.298 -12.239  1.00  0.65           C  
ATOM   8102  CG  ARG A 541      -8.311 -23.992 -12.733  1.00  0.65           C  
ATOM   8103  CD  ARG A 541      -8.041 -22.816 -11.845  1.00  0.65           C  
ATOM   8104  NE  ARG A 541      -8.588 -21.579 -12.437  1.00  0.65           N  
ATOM   8105  CZ  ARG A 541      -8.640 -20.366 -11.860  1.00  0.65           C  
ATOM   8106  NH1 ARG A 541      -8.208 -20.155 -10.632  1.00  0.65           N  
ATOM   8107  NH2 ARG A 541      -9.147 -19.394 -12.583  1.00  0.65           N  
ATOM   8108  H   ARG A 541      -7.909 -25.898 -15.243  1.00  0.65           H  
ATOM   8109  HA  ARG A 541      -7.492 -27.367 -12.689  1.00  0.65           H  
ATOM   8110 1HB  ARG A 541      -8.138 -25.488 -11.250  1.00  0.65           H  
ATOM   8111 2HB  ARG A 541      -6.645 -25.157 -12.121  1.00  0.65           H  
ATOM   8112 1HG  ARG A 541      -7.879 -23.763 -13.706  1.00  0.65           H  
ATOM   8113 2HG  ARG A 541      -9.391 -24.105 -12.820  1.00  0.65           H  
ATOM   8114 1HD  ARG A 541      -8.513 -22.972 -10.877  1.00  0.65           H  
ATOM   8115 2HD  ARG A 541      -6.966 -22.689 -11.719  1.00  0.65           H  
ATOM   8116  HE  ARG A 541      -8.954 -21.616 -13.406  1.00  0.65           H  
ATOM   8117 1HH1 ARG A 541      -7.824 -20.916 -10.091  1.00  0.65           H  
ATOM   8118 2HH1 ARG A 541      -8.266 -19.224 -10.235  1.00  0.65           H  
ATOM   8119 1HH2 ARG A 541      -9.454 -19.631 -13.541  1.00  0.65           H  
ATOM   8120 2HH2 ARG A 541      -9.228 -18.423 -12.224  1.00  0.65           H  
ATOM   8121  N   ILE A 542      -9.969 -27.504 -12.154  1.00  0.65           N  
ATOM   8122  CA  ILE A 542     -11.408 -27.733 -12.050  1.00  0.65           C  
ATOM   8123  C   ILE A 542     -12.016 -26.696 -11.134  1.00  0.65           C  
ATOM   8124  O   ILE A 542     -11.517 -26.448 -10.036  1.00  0.65           O  
ATOM   8125  CB  ILE A 542     -11.782 -29.158 -11.596  1.00  0.65           C  
ATOM   8126  CG1 ILE A 542     -11.303 -30.186 -12.620  1.00  0.65           C  
ATOM   8127  CG2 ILE A 542     -13.291 -29.260 -11.439  1.00  0.65           C  
ATOM   8128  CD1 ILE A 542     -11.468 -31.606 -12.131  1.00  0.65           C  
ATOM   8129  H   ILE A 542      -9.349 -27.858 -11.438  1.00  0.65           H  
ATOM   8130  HA  ILE A 542     -11.856 -27.600 -13.029  1.00  0.65           H  
ATOM   8131  HB  ILE A 542     -11.305 -29.385 -10.645  1.00  0.65           H  
ATOM   8132 1HG1 ILE A 542     -11.876 -30.064 -13.543  1.00  0.65           H  
ATOM   8133 2HG1 ILE A 542     -10.249 -30.012 -12.841  1.00  0.65           H  
ATOM   8134 1HG2 ILE A 542     -13.554 -30.258 -11.127  1.00  0.65           H  
ATOM   8135 2HG2 ILE A 542     -13.632 -28.556 -10.690  1.00  0.65           H  
ATOM   8136 3HG2 ILE A 542     -13.776 -29.042 -12.389  1.00  0.65           H  
ATOM   8137 1HD1 ILE A 542     -11.125 -32.309 -12.878  1.00  0.65           H  
ATOM   8138 2HD1 ILE A 542     -10.889 -31.744 -11.217  1.00  0.65           H  
ATOM   8139 3HD1 ILE A 542     -12.522 -31.793 -11.923  1.00  0.65           H  
ATOM   8140  N   LEU A 543     -13.054 -26.049 -11.633  1.00  0.64           N  
ATOM   8141  CA  LEU A 543     -13.727 -24.979 -10.930  1.00  0.64           C  
ATOM   8142  C   LEU A 543     -14.954 -25.506 -10.203  1.00  0.64           C  
ATOM   8143  O   LEU A 543     -15.327 -25.019  -9.134  1.00  0.64           O  
ATOM   8144  CB  LEU A 543     -14.168 -23.962 -11.954  1.00  0.64           C  
ATOM   8145  CG  LEU A 543     -13.080 -23.390 -12.796  1.00  0.64           C  
ATOM   8146  CD1 LEU A 543     -13.701 -22.495 -13.767  1.00  0.64           C  
ATOM   8147  CD2 LEU A 543     -12.072 -22.664 -11.945  1.00  0.64           C  
ATOM   8148  H   LEU A 543     -13.401 -26.329 -12.548  1.00  0.64           H  
ATOM   8149  HA  LEU A 543     -13.042 -24.534 -10.212  1.00  0.64           H  
ATOM   8150 1HB  LEU A 543     -14.878 -24.448 -12.627  1.00  0.64           H  
ATOM   8151 2HB  LEU A 543     -14.675 -23.146 -11.444  1.00  0.64           H  
ATOM   8152  HG  LEU A 543     -12.577 -24.195 -13.344  1.00  0.64           H  
ATOM   8153 1HD1 LEU A 543     -12.946 -22.075 -14.394  1.00  0.64           H  
ATOM   8154 2HD1 LEU A 543     -14.416 -23.053 -14.370  1.00  0.64           H  
ATOM   8155 3HD1 LEU A 543     -14.205 -21.705 -13.240  1.00  0.64           H  
ATOM   8156 1HD2 LEU A 543     -11.301 -22.252 -12.592  1.00  0.64           H  
ATOM   8157 2HD2 LEU A 543     -12.562 -21.857 -11.405  1.00  0.64           H  
ATOM   8158 3HD2 LEU A 543     -11.621 -23.358 -11.234  1.00  0.64           H  
ATOM   8159  N   LYS A 544     -15.574 -26.512 -10.808  1.00  0.64           N  
ATOM   8160  CA  LYS A 544     -16.795 -27.120 -10.290  1.00  0.64           C  
ATOM   8161  C   LYS A 544     -16.767 -28.611 -10.567  1.00  0.64           C  
ATOM   8162  O   LYS A 544     -16.420 -29.008 -11.671  1.00  0.64           O  
ATOM   8163  CB  LYS A 544     -18.013 -26.471 -10.949  1.00  0.64           C  
ATOM   8164  CG  LYS A 544     -19.350 -26.897 -10.420  1.00  0.64           C  
ATOM   8165  CD  LYS A 544     -20.436 -25.983 -10.955  1.00  0.64           C  
ATOM   8166  CE  LYS A 544     -21.803 -26.430 -10.497  1.00  0.64           C  
ATOM   8167  NZ  LYS A 544     -21.925 -26.377  -9.005  1.00  0.64           N  
ATOM   8168  H   LYS A 544     -15.191 -26.831 -11.697  1.00  0.64           H  
ATOM   8169  HA  LYS A 544     -16.839 -26.972  -9.210  1.00  0.64           H  
ATOM   8170 1HB  LYS A 544     -17.940 -25.386 -10.862  1.00  0.64           H  
ATOM   8171 2HB  LYS A 544     -18.010 -26.710 -12.007  1.00  0.64           H  
ATOM   8172 1HG  LYS A 544     -19.558 -27.927 -10.739  1.00  0.64           H  
ATOM   8173 2HG  LYS A 544     -19.350 -26.865  -9.331  1.00  0.64           H  
ATOM   8174 1HD  LYS A 544     -20.261 -24.963 -10.611  1.00  0.64           H  
ATOM   8175 2HD  LYS A 544     -20.402 -25.989 -12.038  1.00  0.64           H  
ATOM   8176 1HE  LYS A 544     -22.561 -25.778 -10.938  1.00  0.64           H  
ATOM   8177 2HE  LYS A 544     -21.984 -27.455 -10.830  1.00  0.64           H  
ATOM   8178 1HZ  LYS A 544     -22.868 -26.684  -8.748  1.00  0.64           H  
ATOM   8179 2HZ  LYS A 544     -21.245 -26.995  -8.589  1.00  0.64           H  
ATOM   8180 3HZ  LYS A 544     -21.780 -25.440  -8.675  1.00  0.64           H  
ATOM   8181  N   GLU A 545     -17.100 -29.444  -9.583  1.00  0.65           N  
ATOM   8182  CA  GLU A 545     -17.115 -30.887  -9.835  1.00  0.65           C  
ATOM   8183  C   GLU A 545     -18.527 -31.463  -9.955  1.00  0.65           C  
ATOM   8184  O   GLU A 545     -19.421 -31.111  -9.181  1.00  0.65           O  
ATOM   8185  CB  GLU A 545     -16.374 -31.635  -8.725  1.00  0.65           C  
ATOM   8186  CG  GLU A 545     -14.872 -31.353  -8.624  1.00  0.65           C  
ATOM   8187  CD  GLU A 545     -14.204 -32.112  -7.486  1.00  0.65           C  
ATOM   8188  OE1 GLU A 545     -14.897 -32.793  -6.770  1.00  0.65           O  
ATOM   8189  OE2 GLU A 545     -13.008 -32.002  -7.333  1.00  0.65           O  
ATOM   8190  H   GLU A 545     -17.362 -29.083  -8.676  1.00  0.65           H  
ATOM   8191  HA  GLU A 545     -16.600 -31.080 -10.772  1.00  0.65           H  
ATOM   8192 1HB  GLU A 545     -16.825 -31.395  -7.764  1.00  0.65           H  
ATOM   8193 2HB  GLU A 545     -16.494 -32.709  -8.879  1.00  0.65           H  
ATOM   8194 1HG  GLU A 545     -14.410 -31.666  -9.553  1.00  0.65           H  
ATOM   8195 2HG  GLU A 545     -14.705 -30.283  -8.503  1.00  0.65           H  
ATOM   8196  N   GLY A 546     -18.676 -32.412 -10.876  1.00  0.65           N  
ATOM   8197  CA  GLY A 546     -19.887 -33.182 -11.115  1.00  0.65           C  
ATOM   8198  C   GLY A 546     -19.525 -34.638 -11.406  1.00  0.65           C  
ATOM   8199  O   GLY A 546     -18.497 -35.127 -10.930  1.00  0.65           O  
ATOM   8200  H   GLY A 546     -17.911 -32.599 -11.498  1.00  0.65           H  
ATOM   8201 1HA  GLY A 546     -20.545 -33.124 -10.250  1.00  0.65           H  
ATOM   8202 2HA  GLY A 546     -20.420 -32.769 -11.958  1.00  0.65           H  
ATOM   8203  N   GLU A 547     -20.411 -35.351 -12.115  1.00  0.64           N  
ATOM   8204  CA  GLU A 547     -20.235 -36.783 -12.352  1.00  0.64           C  
ATOM   8205  C   GLU A 547     -20.452 -37.268 -13.796  1.00  0.64           C  
ATOM   8206  O   GLU A 547     -19.859 -38.264 -14.201  1.00  0.64           O  
ATOM   8207  CB  GLU A 547     -21.190 -37.579 -11.455  1.00  0.64           C  
ATOM   8208  CG  GLU A 547     -20.992 -37.390  -9.947  1.00  0.64           C  
ATOM   8209  CD  GLU A 547     -21.988 -38.174  -9.115  1.00  0.64           C  
ATOM   8210  OE1 GLU A 547     -22.848 -38.804  -9.686  1.00  0.64           O  
ATOM   8211  OE2 GLU A 547     -21.887 -38.135  -7.912  1.00  0.64           O  
ATOM   8212  H   GLU A 547     -21.203 -34.877 -12.531  1.00  0.64           H  
ATOM   8213  HA  GLU A 547     -19.211 -37.040 -12.079  1.00  0.64           H  
ATOM   8214 1HB  GLU A 547     -22.216 -37.312 -11.693  1.00  0.64           H  
ATOM   8215 2HB  GLU A 547     -21.078 -38.640 -11.670  1.00  0.64           H  
ATOM   8216 1HG  GLU A 547     -19.980 -37.695  -9.680  1.00  0.64           H  
ATOM   8217 2HG  GLU A 547     -21.098 -36.335  -9.706  1.00  0.64           H  
ATOM   8218  N   ARG A 548     -21.371 -36.635 -14.541  1.00  0.63           N  
ATOM   8219  CA  ARG A 548     -21.789 -37.195 -15.834  1.00  0.63           C  
ATOM   8220  C   ARG A 548     -21.328 -36.394 -17.054  1.00  0.63           C  
ATOM   8221  O   ARG A 548     -20.903 -36.974 -18.067  1.00  0.63           O  
ATOM   8222  CB  ARG A 548     -23.304 -37.321 -15.853  1.00  0.63           C  
ATOM   8223  CG  ARG A 548     -23.891 -38.010 -17.073  1.00  0.63           C  
ATOM   8224  CD  ARG A 548     -25.372 -38.220 -16.938  1.00  0.63           C  
ATOM   8225  NE  ARG A 548     -25.930 -38.901 -18.089  1.00  0.63           N  
ATOM   8226  CZ  ARG A 548     -27.237 -38.975 -18.386  1.00  0.63           C  
ATOM   8227  NH1 ARG A 548     -28.140 -38.417 -17.603  1.00  0.63           N  
ATOM   8228  NH2 ARG A 548     -27.617 -39.588 -19.491  1.00  0.63           N  
ATOM   8229  H   ARG A 548     -21.803 -35.783 -14.198  1.00  0.63           H  
ATOM   8230  HA  ARG A 548     -21.372 -38.199 -15.916  1.00  0.63           H  
ATOM   8231 1HB  ARG A 548     -23.631 -37.874 -14.975  1.00  0.63           H  
ATOM   8232 2HB  ARG A 548     -23.741 -36.327 -15.789  1.00  0.63           H  
ATOM   8233 1HG  ARG A 548     -23.700 -37.421 -17.969  1.00  0.63           H  
ATOM   8234 2HG  ARG A 548     -23.422 -38.982 -17.181  1.00  0.63           H  
ATOM   8235 1HD  ARG A 548     -25.571 -38.826 -16.056  1.00  0.63           H  
ATOM   8236 2HD  ARG A 548     -25.870 -37.261 -16.842  1.00  0.63           H  
ATOM   8237  HE  ARG A 548     -25.277 -39.382 -18.721  1.00  0.63           H  
ATOM   8238 1HH1 ARG A 548     -27.860 -37.953 -16.756  1.00  0.63           H  
ATOM   8239 2HH1 ARG A 548     -29.120 -38.473 -17.850  1.00  0.63           H  
ATOM   8240 1HH2 ARG A 548     -26.922 -40.005 -20.103  1.00  0.63           H  
ATOM   8241 2HH2 ARG A 548     -28.602 -39.583 -19.768  1.00  0.63           H  
ATOM   8242  N   VAL A 549     -21.419 -35.068 -16.958  1.00  0.61           N  
ATOM   8243  CA  VAL A 549     -21.044 -34.201 -18.077  1.00  0.61           C  
ATOM   8244  C   VAL A 549     -19.969 -33.208 -17.681  1.00  0.61           C  
ATOM   8245  O   VAL A 549     -20.055 -32.598 -16.619  1.00  0.61           O  
ATOM   8246  CB  VAL A 549     -22.264 -33.420 -18.596  1.00  0.61           C  
ATOM   8247  CG1 VAL A 549     -21.862 -32.459 -19.721  1.00  0.61           C  
ATOM   8248  CG2 VAL A 549     -23.312 -34.391 -19.094  1.00  0.61           C  
ATOM   8249  H   VAL A 549     -21.751 -34.653 -16.085  1.00  0.61           H  
ATOM   8250  HA  VAL A 549     -20.657 -34.818 -18.886  1.00  0.61           H  
ATOM   8251  HB  VAL A 549     -22.676 -32.831 -17.792  1.00  0.61           H  
ATOM   8252 1HG1 VAL A 549     -22.741 -31.921 -20.063  1.00  0.61           H  
ATOM   8253 2HG1 VAL A 549     -21.125 -31.742 -19.361  1.00  0.61           H  
ATOM   8254 3HG1 VAL A 549     -21.436 -33.021 -20.550  1.00  0.61           H  
ATOM   8255 1HG2 VAL A 549     -24.167 -33.843 -19.455  1.00  0.61           H  
ATOM   8256 2HG2 VAL A 549     -22.941 -34.982 -19.879  1.00  0.61           H  
ATOM   8257 3HG2 VAL A 549     -23.606 -35.037 -18.295  1.00  0.61           H  
ATOM   8258  N   ALA A 550     -18.937 -33.078 -18.503  1.00  0.60           N  
ATOM   8259  CA  ALA A 550     -17.926 -32.076 -18.217  1.00  0.60           C  
ATOM   8260  C   ALA A 550     -17.987 -30.970 -19.245  1.00  0.60           C  
ATOM   8261  O   ALA A 550     -18.155 -31.239 -20.436  1.00  0.60           O  
ATOM   8262  CB  ALA A 550     -16.536 -32.670 -18.224  1.00  0.60           C  
ATOM   8263  H   ALA A 550     -18.883 -33.657 -19.343  1.00  0.60           H  
ATOM   8264  HA  ALA A 550     -18.130 -31.654 -17.240  1.00  0.60           H  
ATOM   8265 1HB  ALA A 550     -15.809 -31.887 -17.996  1.00  0.60           H  
ATOM   8266 2HB  ALA A 550     -16.466 -33.458 -17.486  1.00  0.60           H  
ATOM   8267 3HB  ALA A 550     -16.353 -33.055 -19.184  1.00  0.60           H  
ATOM   8268  N   LEU A 551     -17.804 -29.744 -18.795  1.00  0.58           N  
ATOM   8269  CA  LEU A 551     -17.724 -28.603 -19.676  1.00  0.58           C  
ATOM   8270  C   LEU A 551     -16.285 -28.105 -19.613  1.00  0.58           C  
ATOM   8271  O   LEU A 551     -15.753 -27.878 -18.523  1.00  0.58           O  
ATOM   8272  CB  LEU A 551     -18.667 -27.481 -19.224  1.00  0.58           C  
ATOM   8273  CG  LEU A 551     -20.152 -27.809 -19.013  1.00  0.58           C  
ATOM   8274  CD1 LEU A 551     -20.876 -26.555 -18.532  1.00  0.58           C  
ATOM   8275  CD2 LEU A 551     -20.756 -28.326 -20.251  1.00  0.58           C  
ATOM   8276  H   LEU A 551     -17.713 -29.603 -17.798  1.00  0.58           H  
ATOM   8277  HA  LEU A 551     -17.961 -28.901 -20.695  1.00  0.58           H  
ATOM   8278 1HB  LEU A 551     -18.285 -27.085 -18.291  1.00  0.58           H  
ATOM   8279 2HB  LEU A 551     -18.618 -26.692 -19.967  1.00  0.58           H  
ATOM   8280  HG  LEU A 551     -20.233 -28.553 -18.258  1.00  0.58           H  
ATOM   8281 1HD1 LEU A 551     -21.927 -26.776 -18.354  1.00  0.58           H  
ATOM   8282 2HD1 LEU A 551     -20.427 -26.205 -17.620  1.00  0.58           H  
ATOM   8283 3HD1 LEU A 551     -20.794 -25.783 -19.282  1.00  0.58           H  
ATOM   8284 1HD2 LEU A 551     -21.807 -28.563 -20.078  1.00  0.58           H  
ATOM   8285 2HD2 LEU A 551     -20.675 -27.583 -21.046  1.00  0.58           H  
ATOM   8286 3HD2 LEU A 551     -20.222 -29.224 -20.526  1.00  0.58           H  
ATOM   8287  N   LEU A 552     -15.657 -27.950 -20.761  1.00  0.58           N  
ATOM   8288  CA  LEU A 552     -14.284 -27.483 -20.814  1.00  0.58           C  
ATOM   8289  C   LEU A 552     -14.262 -26.189 -21.617  1.00  0.58           C  
ATOM   8290  O   LEU A 552     -14.952 -26.079 -22.630  1.00  0.58           O  
ATOM   8291  CB  LEU A 552     -13.381 -28.523 -21.527  1.00  0.58           C  
ATOM   8292  CG  LEU A 552     -13.257 -29.965 -20.913  1.00  0.58           C  
ATOM   8293  CD1 LEU A 552     -14.487 -30.815 -21.317  1.00  0.58           C  
ATOM   8294  CD2 LEU A 552     -11.959 -30.639 -21.450  1.00  0.58           C  
ATOM   8295  H   LEU A 552     -16.142 -28.183 -21.621  1.00  0.58           H  
ATOM   8296  HA  LEU A 552     -13.916 -27.285 -19.807  1.00  0.58           H  
ATOM   8297 1HB  LEU A 552     -13.745 -28.641 -22.549  1.00  0.58           H  
ATOM   8298 2HB  LEU A 552     -12.383 -28.113 -21.567  1.00  0.58           H  
ATOM   8299  HG  LEU A 552     -13.225 -29.901 -19.826  1.00  0.58           H  
ATOM   8300 1HD1 LEU A 552     -14.390 -31.804 -20.892  1.00  0.58           H  
ATOM   8301 2HD1 LEU A 552     -15.399 -30.366 -20.958  1.00  0.58           H  
ATOM   8302 3HD1 LEU A 552     -14.537 -30.889 -22.405  1.00  0.58           H  
ATOM   8303 1HD2 LEU A 552     -11.865 -31.643 -21.038  1.00  0.58           H  
ATOM   8304 2HD2 LEU A 552     -12.007 -30.702 -22.541  1.00  0.58           H  
ATOM   8305 3HD2 LEU A 552     -11.093 -30.047 -21.160  1.00  0.58           H  
ATOM   8306  N   GLY A 553     -13.446 -25.239 -21.212  1.00  0.60           N  
ATOM   8307  CA  GLY A 553     -13.328 -24.024 -22.017  1.00  0.60           C  
ATOM   8308  C   GLY A 553     -12.293 -23.083 -21.452  1.00  0.60           C  
ATOM   8309  O   GLY A 553     -11.620 -23.409 -20.479  1.00  0.60           O  
ATOM   8310  H   GLY A 553     -12.956 -25.348 -20.321  1.00  0.60           H  
ATOM   8311 1HA  GLY A 553     -13.063 -24.285 -23.043  1.00  0.60           H  
ATOM   8312 2HA  GLY A 553     -14.296 -23.522 -22.060  1.00  0.60           H  
ATOM   8313  N   TYR A 554     -12.164 -21.917 -22.056  1.00  0.62           N  
ATOM   8314  CA  TYR A 554     -11.147 -20.963 -21.634  1.00  0.62           C  
ATOM   8315  C   TYR A 554     -11.563 -19.510 -21.803  1.00  0.62           C  
ATOM   8316  O   TYR A 554     -12.531 -19.205 -22.504  1.00  0.62           O  
ATOM   8317  CB  TYR A 554      -9.869 -21.188 -22.390  1.00  0.62           C  
ATOM   8318  CG  TYR A 554      -9.977 -20.995 -23.879  1.00  0.62           C  
ATOM   8319  CD1 TYR A 554      -9.945 -19.730 -24.436  1.00  0.62           C  
ATOM   8320  CD2 TYR A 554     -10.034 -22.088 -24.700  1.00  0.62           C  
ATOM   8321  CE1 TYR A 554      -9.986 -19.556 -25.796  1.00  0.62           C  
ATOM   8322  CE2 TYR A 554     -10.070 -21.896 -26.054  1.00  0.62           C  
ATOM   8323  CZ  TYR A 554     -10.044 -20.656 -26.605  1.00  0.62           C  
ATOM   8324  OH  TYR A 554     -10.097 -20.522 -27.980  1.00  0.62           O  
ATOM   8325  H   TYR A 554     -12.763 -21.703 -22.843  1.00  0.62           H  
ATOM   8326  HA  TYR A 554     -10.941 -21.123 -20.576  1.00  0.62           H  
ATOM   8327 1HB  TYR A 554      -9.126 -20.542 -21.990  1.00  0.62           H  
ATOM   8328 2HB  TYR A 554      -9.531 -22.202 -22.217  1.00  0.62           H  
ATOM   8329  HD1 TYR A 554      -9.902 -18.867 -23.795  1.00  0.62           H  
ATOM   8330  HD2 TYR A 554     -10.049 -23.098 -24.284  1.00  0.62           H  
ATOM   8331  HE1 TYR A 554      -9.976 -18.558 -26.216  1.00  0.62           H  
ATOM   8332  HE2 TYR A 554     -10.120 -22.716 -26.708  1.00  0.62           H  
ATOM   8333  HH  TYR A 554     -10.456 -21.353 -28.376  1.00  0.62           H  
ATOM   8334  N   GLY A 555     -10.840 -18.605 -21.154  1.00  0.64           N  
ATOM   8335  CA  GLY A 555     -11.184 -17.203 -21.243  1.00  0.64           C  
ATOM   8336  C   GLY A 555     -12.631 -16.996 -20.790  1.00  0.64           C  
ATOM   8337  O   GLY A 555     -13.099 -17.610 -19.827  1.00  0.64           O  
ATOM   8338  H   GLY A 555     -10.004 -18.867 -20.621  1.00  0.64           H  
ATOM   8339 1HA  GLY A 555     -10.507 -16.621 -20.618  1.00  0.64           H  
ATOM   8340 2HA  GLY A 555     -11.058 -16.858 -22.269  1.00  0.64           H  
ATOM   8341  N   SER A 556     -13.375 -16.200 -21.559  1.00  0.66           N  
ATOM   8342  CA  SER A 556     -14.779 -15.895 -21.273  1.00  0.66           C  
ATOM   8343  C   SER A 556     -15.701 -17.121 -21.305  1.00  0.66           C  
ATOM   8344  O   SER A 556     -16.781 -17.121 -20.694  1.00  0.66           O  
ATOM   8345  CB  SER A 556     -15.271 -14.894 -22.296  1.00  0.66           C  
ATOM   8346  OG  SER A 556     -15.257 -15.473 -23.561  1.00  0.66           O  
ATOM   8347  H   SER A 556     -12.940 -15.760 -22.355  1.00  0.66           H  
ATOM   8348  HA  SER A 556     -14.833 -15.450 -20.278  1.00  0.66           H  
ATOM   8349 1HB  SER A 556     -16.287 -14.591 -22.047  1.00  0.66           H  
ATOM   8350 2HB  SER A 556     -14.648 -14.004 -22.289  1.00  0.66           H  
ATOM   8351  HG  SER A 556     -15.852 -14.940 -24.127  1.00  0.66           H  
ATOM   8352  N   ALA A 557     -15.279 -18.171 -22.013  1.00  0.67           N  
ATOM   8353  CA  ALA A 557     -16.066 -19.384 -22.136  1.00  0.67           C  
ATOM   8354  C   ALA A 557     -16.267 -20.024 -20.794  1.00  0.67           C  
ATOM   8355  O   ALA A 557     -17.269 -20.698 -20.564  1.00  0.67           O  
ATOM   8356  CB  ALA A 557     -15.416 -20.361 -23.058  1.00  0.67           C  
ATOM   8357  H   ALA A 557     -14.358 -18.144 -22.451  1.00  0.67           H  
ATOM   8358  HA  ALA A 557     -17.042 -19.113 -22.538  1.00  0.67           H  
ATOM   8359 1HB  ALA A 557     -16.035 -21.242 -23.138  1.00  0.67           H  
ATOM   8360 2HB  ALA A 557     -15.298 -19.896 -24.026  1.00  0.67           H  
ATOM   8361 3HB  ALA A 557     -14.467 -20.640 -22.671  1.00  0.67           H  
ATOM   8362  N   VAL A 558     -15.302 -19.841 -19.901  1.00  0.67           N  
ATOM   8363  CA  VAL A 558     -15.378 -20.458 -18.600  1.00  0.67           C  
ATOM   8364  C   VAL A 558     -16.570 -19.944 -17.845  1.00  0.67           C  
ATOM   8365  O   VAL A 558     -17.301 -20.715 -17.228  1.00  0.67           O  
ATOM   8366  CB  VAL A 558     -14.124 -20.161 -17.799  1.00  0.67           C  
ATOM   8367  CG1 VAL A 558     -14.307 -20.620 -16.404  1.00  0.67           C  
ATOM   8368  CG2 VAL A 558     -12.963 -20.846 -18.449  1.00  0.67           C  
ATOM   8369  H   VAL A 558     -14.509 -19.229 -20.109  1.00  0.67           H  
ATOM   8370  HA  VAL A 558     -15.471 -21.537 -18.730  1.00  0.67           H  
ATOM   8371  HB  VAL A 558     -13.946 -19.083 -17.780  1.00  0.67           H  
ATOM   8372 1HG1 VAL A 558     -13.400 -20.391 -15.848  1.00  0.67           H  
ATOM   8373 2HG1 VAL A 558     -15.154 -20.106 -15.951  1.00  0.67           H  
ATOM   8374 3HG1 VAL A 558     -14.488 -21.693 -16.408  1.00  0.67           H  
ATOM   8375 1HG2 VAL A 558     -12.044 -20.639 -17.897  1.00  0.67           H  
ATOM   8376 2HG2 VAL A 558     -13.132 -21.922 -18.478  1.00  0.67           H  
ATOM   8377 3HG2 VAL A 558     -12.881 -20.463 -19.449  1.00  0.67           H  
ATOM   8378  N   GLN A 559     -16.786 -18.637 -17.895  1.00  0.66           N  
ATOM   8379  CA  GLN A 559     -17.906 -18.079 -17.171  1.00  0.66           C  
ATOM   8380  C   GLN A 559     -19.208 -18.521 -17.821  1.00  0.66           C  
ATOM   8381  O   GLN A 559     -20.193 -18.804 -17.129  1.00  0.66           O  
ATOM   8382  CB  GLN A 559     -17.789 -16.561 -17.114  1.00  0.66           C  
ATOM   8383  CG  GLN A 559     -16.570 -16.094 -16.309  1.00  0.66           C  
ATOM   8384  CD  GLN A 559     -16.575 -16.579 -14.855  1.00  0.66           C  
ATOM   8385  OE1 GLN A 559     -17.567 -16.450 -14.135  1.00  0.66           O  
ATOM   8386  NE2 GLN A 559     -15.445 -17.135 -14.421  1.00  0.66           N  
ATOM   8387  H   GLN A 559     -16.174 -18.040 -18.438  1.00  0.66           H  
ATOM   8388  HA  GLN A 559     -17.890 -18.463 -16.155  1.00  0.66           H  
ATOM   8389 1HB  GLN A 559     -17.698 -16.168 -18.131  1.00  0.66           H  
ATOM   8390 2HB  GLN A 559     -18.687 -16.135 -16.672  1.00  0.66           H  
ATOM   8391 1HG  GLN A 559     -15.668 -16.480 -16.792  1.00  0.66           H  
ATOM   8392 2HG  GLN A 559     -16.548 -15.003 -16.304  1.00  0.66           H  
ATOM   8393 1HE2 GLN A 559     -15.369 -17.452 -13.472  1.00  0.66           H  
ATOM   8394 2HE2 GLN A 559     -14.662 -17.215 -15.039  1.00  0.66           H  
ATOM   8395  N   SER A 560     -19.203 -18.650 -19.155  1.00  0.65           N  
ATOM   8396  CA  SER A 560     -20.406 -19.107 -19.835  1.00  0.65           C  
ATOM   8397  C   SER A 560     -20.734 -20.531 -19.357  1.00  0.65           C  
ATOM   8398  O   SER A 560     -21.889 -20.853 -19.044  1.00  0.65           O  
ATOM   8399  CB  SER A 560     -20.253 -19.071 -21.345  1.00  0.65           C  
ATOM   8400  OG  SER A 560     -21.452 -19.435 -21.953  1.00  0.65           O  
ATOM   8401  H   SER A 560     -18.370 -18.391 -19.690  1.00  0.65           H  
ATOM   8402  HA  SER A 560     -21.218 -18.444 -19.559  1.00  0.65           H  
ATOM   8403 1HB  SER A 560     -19.956 -18.073 -21.666  1.00  0.65           H  
ATOM   8404 2HB  SER A 560     -19.469 -19.761 -21.648  1.00  0.65           H  
ATOM   8405  HG  SER A 560     -21.292 -19.460 -22.920  1.00  0.65           H  
ATOM   8406  N   CYS A 561     -19.686 -21.371 -19.282  1.00  0.64           N  
ATOM   8407  CA  CYS A 561     -19.788 -22.756 -18.843  1.00  0.64           C  
ATOM   8408  C   CYS A 561     -20.227 -22.873 -17.393  1.00  0.64           C  
ATOM   8409  O   CYS A 561     -21.062 -23.717 -17.078  1.00  0.64           O  
ATOM   8410  CB  CYS A 561     -18.448 -23.458 -18.988  1.00  0.64           C  
ATOM   8411  SG  CYS A 561     -17.936 -23.744 -20.655  1.00  0.64           S  
ATOM   8412  H   CYS A 561     -18.772 -21.029 -19.571  1.00  0.64           H  
ATOM   8413  HA  CYS A 561     -20.520 -23.261 -19.465  1.00  0.64           H  
ATOM   8414 1HB  CYS A 561     -17.677 -22.877 -18.495  1.00  0.64           H  
ATOM   8415 2HB  CYS A 561     -18.497 -24.419 -18.485  1.00  0.64           H  
ATOM   8416  HG  CYS A 561     -17.663 -22.438 -20.906  1.00  0.64           H  
ATOM   8417  N   LEU A 562     -19.711 -22.014 -16.509  1.00  0.63           N  
ATOM   8418  CA  LEU A 562     -20.135 -22.051 -15.114  1.00  0.63           C  
ATOM   8419  C   LEU A 562     -21.617 -21.705 -15.029  1.00  0.63           C  
ATOM   8420  O   LEU A 562     -22.377 -22.334 -14.290  1.00  0.63           O  
ATOM   8421  CB  LEU A 562     -19.303 -21.074 -14.278  1.00  0.63           C  
ATOM   8422  CG  LEU A 562     -17.843 -21.461 -14.050  1.00  0.63           C  
ATOM   8423  CD1 LEU A 562     -17.130 -20.290 -13.436  1.00  0.63           C  
ATOM   8424  CD2 LEU A 562     -17.774 -22.683 -13.125  1.00  0.63           C  
ATOM   8425  H   LEU A 562     -18.998 -21.347 -16.806  1.00  0.63           H  
ATOM   8426  HA  LEU A 562     -19.987 -23.054 -14.728  1.00  0.63           H  
ATOM   8427 1HB  LEU A 562     -19.306 -20.107 -14.785  1.00  0.63           H  
ATOM   8428 2HB  LEU A 562     -19.776 -20.951 -13.306  1.00  0.63           H  
ATOM   8429  HG  LEU A 562     -17.372 -21.696 -14.995  1.00  0.63           H  
ATOM   8430 1HD1 LEU A 562     -16.096 -20.532 -13.272  1.00  0.63           H  
ATOM   8431 2HD1 LEU A 562     -17.198 -19.445 -14.110  1.00  0.63           H  
ATOM   8432 3HD1 LEU A 562     -17.597 -20.036 -12.489  1.00  0.63           H  
ATOM   8433 1HD2 LEU A 562     -16.740 -22.954 -12.965  1.00  0.63           H  
ATOM   8434 2HD2 LEU A 562     -18.239 -22.448 -12.170  1.00  0.63           H  
ATOM   8435 3HD2 LEU A 562     -18.297 -23.510 -13.578  1.00  0.63           H  
ATOM   8436  N   GLY A 563     -22.052 -20.740 -15.837  1.00  0.64           N  
ATOM   8437  CA  GLY A 563     -23.455 -20.363 -15.878  1.00  0.64           C  
ATOM   8438  C   GLY A 563     -24.285 -21.591 -16.227  1.00  0.64           C  
ATOM   8439  O   GLY A 563     -25.244 -21.943 -15.525  1.00  0.64           O  
ATOM   8440  H   GLY A 563     -21.389 -20.230 -16.424  1.00  0.64           H  
ATOM   8441 1HA  GLY A 563     -23.761 -19.960 -14.914  1.00  0.64           H  
ATOM   8442 2HA  GLY A 563     -23.599 -19.588 -16.631  1.00  0.64           H  
ATOM   8443  N   ALA A 564     -23.909 -22.242 -17.329  1.00  0.65           N  
ATOM   8444  CA  ALA A 564     -24.610 -23.426 -17.778  1.00  0.65           C  
ATOM   8445  C   ALA A 564     -24.584 -24.529 -16.749  1.00  0.65           C  
ATOM   8446  O   ALA A 564     -25.599 -25.174 -16.510  1.00  0.65           O  
ATOM   8447  CB  ALA A 564     -23.974 -23.934 -19.035  1.00  0.65           C  
ATOM   8448  H   ALA A 564     -23.114 -21.888 -17.868  1.00  0.65           H  
ATOM   8449  HA  ALA A 564     -25.641 -23.157 -17.971  1.00  0.65           H  
ATOM   8450 1HB  ALA A 564     -24.513 -24.806 -19.398  1.00  0.65           H  
ATOM   8451 2HB  ALA A 564     -24.017 -23.148 -19.745  1.00  0.65           H  
ATOM   8452 3HB  ALA A 564     -22.939 -24.199 -18.842  1.00  0.65           H  
ATOM   8453  N   ALA A 565     -23.439 -24.730 -16.101  1.00  0.67           N  
ATOM   8454  CA  ALA A 565     -23.299 -25.792 -15.125  1.00  0.67           C  
ATOM   8455  C   ALA A 565     -24.268 -25.621 -13.990  1.00  0.67           C  
ATOM   8456  O   ALA A 565     -24.859 -26.595 -13.528  1.00  0.67           O  
ATOM   8457  CB  ALA A 565     -21.898 -25.824 -14.597  1.00  0.67           C  
ATOM   8458  H   ALA A 565     -22.629 -24.160 -16.323  1.00  0.67           H  
ATOM   8459  HA  ALA A 565     -23.512 -26.735 -15.620  1.00  0.67           H  
ATOM   8460 1HB  ALA A 565     -21.790 -26.647 -13.894  1.00  0.67           H  
ATOM   8461 2HB  ALA A 565     -21.245 -25.967 -15.433  1.00  0.67           H  
ATOM   8462 3HB  ALA A 565     -21.671 -24.883 -14.103  1.00  0.67           H  
ATOM   8463  N   VAL A 566     -24.477 -24.382 -13.557  1.00  0.70           N  
ATOM   8464  CA  VAL A 566     -25.422 -24.145 -12.488  1.00  0.70           C  
ATOM   8465  C   VAL A 566     -26.830 -24.469 -12.942  1.00  0.70           C  
ATOM   8466  O   VAL A 566     -27.566 -25.151 -12.233  1.00  0.70           O  
ATOM   8467  CB  VAL A 566     -25.349 -22.705 -11.984  1.00  0.70           C  
ATOM   8468  CG1 VAL A 566     -26.496 -22.450 -11.001  1.00  0.70           C  
ATOM   8469  CG2 VAL A 566     -24.001 -22.491 -11.299  1.00  0.70           C  
ATOM   8470  H   VAL A 566     -23.949 -23.602 -13.962  1.00  0.70           H  
ATOM   8471  HA  VAL A 566     -25.168 -24.805 -11.657  1.00  0.70           H  
ATOM   8472  HB  VAL A 566     -25.453 -22.016 -12.828  1.00  0.70           H  
ATOM   8473 1HG1 VAL A 566     -26.448 -21.424 -10.642  1.00  0.70           H  
ATOM   8474 2HG1 VAL A 566     -27.456 -22.611 -11.503  1.00  0.70           H  
ATOM   8475 3HG1 VAL A 566     -26.414 -23.134 -10.156  1.00  0.70           H  
ATOM   8476 1HG2 VAL A 566     -23.936 -21.467 -10.938  1.00  0.70           H  
ATOM   8477 2HG2 VAL A 566     -23.911 -23.181 -10.462  1.00  0.70           H  
ATOM   8478 3HG2 VAL A 566     -23.200 -22.677 -12.006  1.00  0.70           H  
ATOM   8479  N   MET A 567     -27.210 -24.027 -14.140  1.00  0.75           N  
ATOM   8480  CA  MET A 567     -28.566 -24.324 -14.591  1.00  0.75           C  
ATOM   8481  C   MET A 567     -28.750 -25.835 -14.728  1.00  0.75           C  
ATOM   8482  O   MET A 567     -29.786 -26.403 -14.366  1.00  0.75           O  
ATOM   8483  CB  MET A 567     -28.828 -23.645 -15.930  1.00  0.75           C  
ATOM   8484  CG  MET A 567     -28.937 -22.135 -15.852  1.00  0.75           C  
ATOM   8485  SD  MET A 567     -29.488 -21.388 -17.402  1.00  0.75           S  
ATOM   8486  CE  MET A 567     -28.032 -21.575 -18.395  1.00  0.75           C  
ATOM   8487  H   MET A 567     -26.567 -23.471 -14.713  1.00  0.75           H  
ATOM   8488  HA  MET A 567     -29.274 -23.958 -13.846  1.00  0.75           H  
ATOM   8489 1HB  MET A 567     -28.015 -23.887 -16.619  1.00  0.75           H  
ATOM   8490 2HB  MET A 567     -29.751 -24.032 -16.359  1.00  0.75           H  
ATOM   8491 1HG  MET A 567     -29.635 -21.860 -15.062  1.00  0.75           H  
ATOM   8492 2HG  MET A 567     -27.955 -21.725 -15.600  1.00  0.75           H  
ATOM   8493 1HE  MET A 567     -28.211 -21.148 -19.369  1.00  0.75           H  
ATOM   8494 2HE  MET A 567     -27.198 -21.064 -17.917  1.00  0.75           H  
ATOM   8495 3HE  MET A 567     -27.802 -22.627 -18.498  1.00  0.75           H  
ATOM   8496  N   LEU A 568     -27.719 -26.498 -15.216  1.00  0.80           N  
ATOM   8497  CA  LEU A 568     -27.766 -27.925 -15.391  1.00  0.80           C  
ATOM   8498  C   LEU A 568     -27.903 -28.638 -14.045  1.00  0.80           C  
ATOM   8499  O   LEU A 568     -28.707 -29.570 -13.930  1.00  0.80           O  
ATOM   8500  CB  LEU A 568     -26.520 -28.329 -16.157  1.00  0.80           C  
ATOM   8501  CG  LEU A 568     -26.507 -27.883 -17.637  1.00  0.80           C  
ATOM   8502  CD1 LEU A 568     -25.088 -28.096 -18.251  1.00  0.80           C  
ATOM   8503  CD2 LEU A 568     -27.584 -28.665 -18.370  1.00  0.80           C  
ATOM   8504  H   LEU A 568     -26.884 -25.993 -15.503  1.00  0.80           H  
ATOM   8505  HA  LEU A 568     -28.634 -28.168 -15.997  1.00  0.80           H  
ATOM   8506 1HB  LEU A 568     -25.668 -27.876 -15.669  1.00  0.80           H  
ATOM   8507 2HB  LEU A 568     -26.412 -29.381 -16.104  1.00  0.80           H  
ATOM   8508  HG  LEU A 568     -26.747 -26.837 -17.702  1.00  0.80           H  
ATOM   8509 1HD1 LEU A 568     -25.057 -27.778 -19.271  1.00  0.80           H  
ATOM   8510 2HD1 LEU A 568     -24.366 -27.512 -17.691  1.00  0.80           H  
ATOM   8511 3HD1 LEU A 568     -24.822 -29.139 -18.208  1.00  0.80           H  
ATOM   8512 1HD2 LEU A 568     -27.618 -28.365 -19.394  1.00  0.80           H  
ATOM   8513 2HD2 LEU A 568     -27.385 -29.722 -18.323  1.00  0.80           H  
ATOM   8514 3HD2 LEU A 568     -28.549 -28.464 -17.909  1.00  0.80           H  
ATOM   8515  N   GLU A 569     -27.191 -28.155 -13.012  1.00  0.86           N  
ATOM   8516  CA  GLU A 569     -27.295 -28.714 -11.662  1.00  0.86           C  
ATOM   8517  C   GLU A 569     -28.716 -28.545 -11.125  1.00  0.86           C  
ATOM   8518  O   GLU A 569     -29.287 -29.472 -10.542  1.00  0.86           O  
ATOM   8519  CB  GLU A 569     -26.292 -28.061 -10.703  1.00  0.86           C  
ATOM   8520  CG  GLU A 569     -26.284 -28.680  -9.284  1.00  0.86           C  
ATOM   8521  CD  GLU A 569     -25.221 -28.094  -8.374  1.00  0.86           C  
ATOM   8522  OE1 GLU A 569     -24.564 -27.168  -8.789  1.00  0.86           O  
ATOM   8523  OE2 GLU A 569     -25.058 -28.573  -7.281  1.00  0.86           O  
ATOM   8524  H   GLU A 569     -26.530 -27.396 -13.174  1.00  0.86           H  
ATOM   8525  HA  GLU A 569     -27.074 -29.779 -11.712  1.00  0.86           H  
ATOM   8526 1HB  GLU A 569     -25.287 -28.140 -11.120  1.00  0.86           H  
ATOM   8527 2HB  GLU A 569     -26.521 -26.999 -10.607  1.00  0.86           H  
ATOM   8528 1HG  GLU A 569     -27.262 -28.519  -8.832  1.00  0.86           H  
ATOM   8529 2HG  GLU A 569     -26.128 -29.755  -9.375  1.00  0.86           H  
ATOM   8530  N   GLU A 570     -29.319 -27.374 -11.377  1.00  0.90           N  
ATOM   8531  CA  GLU A 570     -30.682 -27.081 -10.925  1.00  0.90           C  
ATOM   8532  C   GLU A 570     -31.691 -28.024 -11.577  1.00  0.90           C  
ATOM   8533  O   GLU A 570     -32.776 -28.261 -11.039  1.00  0.90           O  
ATOM   8534  CB  GLU A 570     -31.074 -25.619 -11.203  1.00  0.90           C  
ATOM   8535  CG  GLU A 570     -30.341 -24.576 -10.338  1.00  0.90           C  
ATOM   8536  CD  GLU A 570     -30.760 -23.145 -10.629  1.00  0.90           C  
ATOM   8537  OE1 GLU A 570     -31.610 -22.943 -11.469  1.00  0.90           O  
ATOM   8538  OE2 GLU A 570     -30.228 -22.255 -10.005  1.00  0.90           O  
ATOM   8539  H   GLU A 570     -28.791 -26.646 -11.862  1.00  0.90           H  
ATOM   8540  HA  GLU A 570     -30.722 -27.238  -9.848  1.00  0.90           H  
ATOM   8541 1HB  GLU A 570     -30.874 -25.385 -12.247  1.00  0.90           H  
ATOM   8542 2HB  GLU A 570     -32.143 -25.495 -11.043  1.00  0.90           H  
ATOM   8543 1HG  GLU A 570     -30.543 -24.792  -9.292  1.00  0.90           H  
ATOM   8544 2HG  GLU A 570     -29.273 -24.675 -10.493  1.00  0.90           H  
ATOM   8545  N   ARG A 571     -31.320 -28.582 -12.727  1.00  0.90           N  
ATOM   8546  CA  ARG A 571     -32.165 -29.509 -13.455  1.00  0.90           C  
ATOM   8547  C   ARG A 571     -31.759 -30.974 -13.233  1.00  0.90           C  
ATOM   8548  O   ARG A 571     -32.228 -31.866 -13.943  1.00  0.90           O  
ATOM   8549  CB  ARG A 571     -32.129 -29.170 -14.926  1.00  0.90           C  
ATOM   8550  CG  ARG A 571     -32.697 -27.807 -15.209  1.00  0.90           C  
ATOM   8551  CD  ARG A 571     -34.153 -27.742 -14.957  1.00  0.90           C  
ATOM   8552  NE  ARG A 571     -34.652 -26.410 -15.172  1.00  0.90           N  
ATOM   8553  CZ  ARG A 571     -34.849 -25.494 -14.176  1.00  0.90           C  
ATOM   8554  NH1 ARG A 571     -34.628 -25.832 -12.917  1.00  0.90           N  
ATOM   8555  NH2 ARG A 571     -35.258 -24.266 -14.442  1.00  0.90           N  
ATOM   8556  H   ARG A 571     -30.433 -28.294 -13.142  1.00  0.90           H  
ATOM   8557  HA  ARG A 571     -33.188 -29.383 -13.103  1.00  0.90           H  
ATOM   8558 1HB  ARG A 571     -31.096 -29.180 -15.279  1.00  0.90           H  
ATOM   8559 2HB  ARG A 571     -32.688 -29.907 -15.497  1.00  0.90           H  
ATOM   8560 1HG  ARG A 571     -32.217 -27.074 -14.564  1.00  0.90           H  
ATOM   8561 2HG  ARG A 571     -32.511 -27.545 -16.251  1.00  0.90           H  
ATOM   8562 1HD  ARG A 571     -34.677 -28.413 -15.630  1.00  0.90           H  
ATOM   8563 2HD  ARG A 571     -34.357 -28.023 -13.924  1.00  0.90           H  
ATOM   8564  HE  ARG A 571     -34.803 -26.139 -16.156  1.00  0.90           H  
ATOM   8565 1HH1 ARG A 571     -34.305 -26.765 -12.685  1.00  0.90           H  
ATOM   8566 2HH1 ARG A 571     -34.769 -25.153 -12.183  1.00  0.90           H  
ATOM   8567 1HH2 ARG A 571     -35.404 -23.959 -15.415  1.00  0.90           H  
ATOM   8568 2HH2 ARG A 571     -35.390 -23.604 -13.698  1.00  0.90           H  
ATOM   8569  N   GLY A 572     -30.915 -31.223 -12.221  1.00  0.88           N  
ATOM   8570  CA  GLY A 572     -30.505 -32.574 -11.843  1.00  0.88           C  
ATOM   8571  C   GLY A 572     -29.270 -33.152 -12.542  1.00  0.88           C  
ATOM   8572  O   GLY A 572     -28.975 -34.339 -12.374  1.00  0.88           O  
ATOM   8573  H   GLY A 572     -30.533 -30.451 -11.676  1.00  0.88           H  
ATOM   8574 1HA  GLY A 572     -30.323 -32.578 -10.769  1.00  0.88           H  
ATOM   8575 2HA  GLY A 572     -31.344 -33.247 -12.006  1.00  0.88           H  
ATOM   8576  N   LEU A 573     -28.549 -32.352 -13.324  1.00  0.82           N  
ATOM   8577  CA  LEU A 573     -27.376 -32.881 -14.005  1.00  0.82           C  
ATOM   8578  C   LEU A 573     -26.068 -32.549 -13.294  1.00  0.82           C  
ATOM   8579  O   LEU A 573     -25.697 -31.391 -13.086  1.00  0.82           O  
ATOM   8580  CB  LEU A 573     -27.299 -32.397 -15.448  1.00  0.82           C  
ATOM   8581  CG  LEU A 573     -26.044 -32.868 -16.194  1.00  0.82           C  
ATOM   8582  CD1 LEU A 573     -26.086 -34.373 -16.332  1.00  0.82           C  
ATOM   8583  CD2 LEU A 573     -25.949 -32.142 -17.527  1.00  0.82           C  
ATOM   8584  H   LEU A 573     -28.798 -31.373 -13.445  1.00  0.82           H  
ATOM   8585  HA  LEU A 573     -27.466 -33.965 -14.035  1.00  0.82           H  
ATOM   8586 1HB  LEU A 573     -28.170 -32.761 -15.988  1.00  0.82           H  
ATOM   8587 2HB  LEU A 573     -27.322 -31.322 -15.451  1.00  0.82           H  
ATOM   8588  HG  LEU A 573     -25.170 -32.651 -15.614  1.00  0.82           H  
ATOM   8589 1HD1 LEU A 573     -25.202 -34.705 -16.830  1.00  0.82           H  
ATOM   8590 2HD1 LEU A 573     -26.132 -34.826 -15.349  1.00  0.82           H  
ATOM   8591 3HD1 LEU A 573     -26.946 -34.675 -16.887  1.00  0.82           H  
ATOM   8592 1HD2 LEU A 573     -25.075 -32.450 -18.038  1.00  0.82           H  
ATOM   8593 2HD2 LEU A 573     -26.808 -32.335 -18.135  1.00  0.82           H  
ATOM   8594 3HD2 LEU A 573     -25.885 -31.103 -17.350  1.00  0.82           H  
ATOM   8595  N   ASN A 574     -25.326 -33.581 -12.965  1.00  0.75           N  
ATOM   8596  CA  ASN A 574     -24.075 -33.396 -12.265  1.00  0.75           C  
ATOM   8597  C   ASN A 574     -22.946 -33.039 -13.227  1.00  0.75           C  
ATOM   8598  O   ASN A 574     -22.293 -33.924 -13.811  1.00  0.75           O  
ATOM   8599  CB  ASN A 574     -23.752 -34.627 -11.466  1.00  0.75           C  
ATOM   8600  CG  ASN A 574     -24.697 -34.844 -10.320  1.00  0.75           C  
ATOM   8601  OD1 ASN A 574     -24.995 -33.910  -9.567  1.00  0.75           O  
ATOM   8602  ND2 ASN A 574     -25.180 -36.050 -10.176  1.00  0.75           N  
ATOM   8603  H   ASN A 574     -25.662 -34.513 -13.166  1.00  0.75           H  
ATOM   8604  HA  ASN A 574     -24.188 -32.556 -11.575  1.00  0.75           H  
ATOM   8605 1HB  ASN A 574     -23.768 -35.503 -12.113  1.00  0.75           H  
ATOM   8606 2HB  ASN A 574     -22.758 -34.536 -11.051  1.00  0.75           H  
ATOM   8607 1HD2 ASN A 574     -25.815 -36.249  -9.430  1.00  0.75           H  
ATOM   8608 2HD2 ASN A 574     -24.918 -36.781 -10.809  1.00  0.75           H  
ATOM   8609  N   VAL A 575     -22.741 -31.726 -13.372  1.00  0.68           N  
ATOM   8610  CA  VAL A 575     -21.760 -31.144 -14.295  1.00  0.68           C  
ATOM   8611  C   VAL A 575     -20.444 -30.666 -13.661  1.00  0.68           C  
ATOM   8612  O   VAL A 575     -20.451 -30.000 -12.625  1.00  0.68           O  
ATOM   8613  CB  VAL A 575     -22.358 -29.939 -15.015  1.00  0.68           C  
ATOM   8614  CG1 VAL A 575     -21.356 -29.305 -15.939  1.00  0.68           C  
ATOM   8615  CG2 VAL A 575     -23.517 -30.340 -15.750  1.00  0.68           C  
ATOM   8616  H   VAL A 575     -23.382 -31.117 -12.864  1.00  0.68           H  
ATOM   8617  HA  VAL A 575     -21.540 -31.901 -15.031  1.00  0.68           H  
ATOM   8618  HB  VAL A 575     -22.646 -29.187 -14.278  1.00  0.68           H  
ATOM   8619 1HG1 VAL A 575     -21.820 -28.457 -16.427  1.00  0.68           H  
ATOM   8620 2HG1 VAL A 575     -20.489 -28.959 -15.393  1.00  0.68           H  
ATOM   8621 3HG1 VAL A 575     -21.047 -30.040 -16.688  1.00  0.68           H  
ATOM   8622 1HG2 VAL A 575     -23.911 -29.483 -16.215  1.00  0.68           H  
ATOM   8623 2HG2 VAL A 575     -23.243 -31.075 -16.490  1.00  0.68           H  
ATOM   8624 3HG2 VAL A 575     -24.237 -30.744 -15.063  1.00  0.68           H  
ATOM   8625  N   THR A 576     -19.332 -31.035 -14.305  1.00  0.63           N  
ATOM   8626  CA  THR A 576     -17.971 -30.637 -13.929  1.00  0.63           C  
ATOM   8627  C   THR A 576     -17.526 -29.510 -14.860  1.00  0.63           C  
ATOM   8628  O   THR A 576     -17.806 -29.585 -16.051  1.00  0.63           O  
ATOM   8629  CB  THR A 576     -16.945 -31.804 -14.072  1.00  0.63           C  
ATOM   8630  OG1 THR A 576     -17.273 -32.894 -13.195  1.00  0.63           O  
ATOM   8631  CG2 THR A 576     -15.510 -31.350 -13.802  1.00  0.63           C  
ATOM   8632  H   THR A 576     -19.462 -31.605 -15.142  1.00  0.63           H  
ATOM   8633  HA  THR A 576     -17.984 -30.273 -12.908  1.00  0.63           H  
ATOM   8634  HB  THR A 576     -16.991 -32.171 -15.093  1.00  0.63           H  
ATOM   8635  HG1 THR A 576     -16.636 -33.607 -13.329  1.00  0.63           H  
ATOM   8636 1HG2 THR A 576     -14.840 -32.191 -13.935  1.00  0.63           H  
ATOM   8637 2HG2 THR A 576     -15.232 -30.557 -14.494  1.00  0.63           H  
ATOM   8638 3HG2 THR A 576     -15.422 -30.988 -12.793  1.00  0.63           H  
ATOM   8639  N   VAL A 577     -16.908 -28.454 -14.334  1.00  0.60           N  
ATOM   8640  CA  VAL A 577     -16.421 -27.379 -15.196  1.00  0.60           C  
ATOM   8641  C   VAL A 577     -14.923 -27.198 -15.043  1.00  0.60           C  
ATOM   8642  O   VAL A 577     -14.421 -26.986 -13.924  1.00  0.60           O  
ATOM   8643  CB  VAL A 577     -17.108 -26.039 -14.901  1.00  0.60           C  
ATOM   8644  CG1 VAL A 577     -16.543 -24.952 -15.840  1.00  0.60           C  
ATOM   8645  CG2 VAL A 577     -18.573 -26.194 -15.081  1.00  0.60           C  
ATOM   8646  H   VAL A 577     -16.726 -28.448 -13.339  1.00  0.60           H  
ATOM   8647  HA  VAL A 577     -16.628 -27.639 -16.231  1.00  0.60           H  
ATOM   8648  HB  VAL A 577     -16.892 -25.732 -13.882  1.00  0.60           H  
ATOM   8649 1HG1 VAL A 577     -17.021 -24.003 -15.644  1.00  0.60           H  
ATOM   8650 2HG1 VAL A 577     -15.470 -24.851 -15.685  1.00  0.60           H  
ATOM   8651 3HG1 VAL A 577     -16.731 -25.240 -16.875  1.00  0.60           H  
ATOM   8652 1HG2 VAL A 577     -19.060 -25.254 -14.882  1.00  0.60           H  
ATOM   8653 2HG2 VAL A 577     -18.772 -26.496 -16.094  1.00  0.60           H  
ATOM   8654 3HG2 VAL A 577     -18.951 -26.952 -14.398  1.00  0.60           H  
ATOM   8655  N   ALA A 578     -14.223 -27.300 -16.175  1.00  0.58           N  
ATOM   8656  CA  ALA A 578     -12.777 -27.176 -16.204  1.00  0.58           C  
ATOM   8657  C   ALA A 578     -12.312 -25.941 -16.971  1.00  0.58           C  
ATOM   8658  O   ALA A 578     -12.820 -25.597 -18.047  1.00  0.58           O  
ATOM   8659  CB  ALA A 578     -12.173 -28.423 -16.818  1.00  0.58           C  
ATOM   8660  H   ALA A 578     -14.727 -27.479 -17.043  1.00  0.58           H  
ATOM   8661  HA  ALA A 578     -12.423 -27.076 -15.183  1.00  0.58           H  
ATOM   8662 1HB  ALA A 578     -11.098 -28.323 -16.812  1.00  0.58           H  
ATOM   8663 2HB  ALA A 578     -12.471 -29.296 -16.238  1.00  0.58           H  
ATOM   8664 3HB  ALA A 578     -12.521 -28.529 -17.842  1.00  0.58           H  
ATOM   8665  N   ASP A 579     -11.319 -25.297 -16.380  1.00  0.58           N  
ATOM   8666  CA  ASP A 579     -10.650 -24.118 -16.884  1.00  0.58           C  
ATOM   8667  C   ASP A 579      -9.399 -24.494 -17.680  1.00  0.58           C  
ATOM   8668  O   ASP A 579      -8.331 -24.810 -17.125  1.00  0.58           O  
ATOM   8669  CB  ASP A 579     -10.317 -23.212 -15.708  1.00  0.58           C  
ATOM   8670  CG  ASP A 579      -9.702 -21.919 -16.064  1.00  0.58           C  
ATOM   8671  OD1 ASP A 579      -9.228 -21.812 -17.148  1.00  0.58           O  
ATOM   8672  OD2 ASP A 579      -9.685 -21.013 -15.237  1.00  0.58           O  
ATOM   8673  H   ASP A 579     -10.984 -25.671 -15.501  1.00  0.58           H  
ATOM   8674  HA  ASP A 579     -11.331 -23.591 -17.555  1.00  0.58           H  
ATOM   8675 1HB  ASP A 579     -11.191 -23.042 -15.142  1.00  0.58           H  
ATOM   8676 2HB  ASP A 579      -9.646 -23.744 -15.090  1.00  0.58           H  
ATOM   8677  N   ALA A 580      -9.535 -24.513 -18.995  1.00  0.59           N  
ATOM   8678  CA  ALA A 580      -8.477 -24.929 -19.893  1.00  0.59           C  
ATOM   8679  C   ALA A 580      -7.534 -23.775 -20.171  1.00  0.59           C  
ATOM   8680  O   ALA A 580      -7.473 -23.263 -21.285  1.00  0.59           O  
ATOM   8681  CB  ALA A 580      -9.062 -25.436 -21.179  1.00  0.59           C  
ATOM   8682  H   ALA A 580     -10.414 -24.207 -19.401  1.00  0.59           H  
ATOM   8683  HA  ALA A 580      -7.911 -25.724 -19.413  1.00  0.59           H  
ATOM   8684 1HB  ALA A 580      -8.244 -25.747 -21.818  1.00  0.59           H  
ATOM   8685 2HB  ALA A 580      -9.719 -26.271 -20.964  1.00  0.59           H  
ATOM   8686 3HB  ALA A 580      -9.625 -24.646 -21.667  1.00  0.59           H  
ATOM   8687  N   ARG A 581      -6.743 -23.424 -19.159  1.00  0.60           N  
ATOM   8688  CA  ARG A 581      -5.858 -22.259 -19.215  1.00  0.60           C  
ATOM   8689  C   ARG A 581      -4.869 -22.328 -20.365  1.00  0.60           C  
ATOM   8690  O   ARG A 581      -4.467 -21.296 -20.906  1.00  0.60           O  
ATOM   8691  CB  ARG A 581      -5.055 -22.156 -17.939  1.00  0.60           C  
ATOM   8692  CG  ARG A 581      -5.863 -21.841 -16.745  1.00  0.60           C  
ATOM   8693  CD  ARG A 581      -5.037 -21.575 -15.569  1.00  0.60           C  
ATOM   8694  NE  ARG A 581      -4.302 -22.724 -15.065  1.00  0.60           N  
ATOM   8695  CZ  ARG A 581      -3.700 -22.716 -13.881  1.00  0.60           C  
ATOM   8696  NH1 ARG A 581      -3.769 -21.629 -13.125  1.00  0.60           N  
ATOM   8697  NH2 ARG A 581      -3.049 -23.789 -13.499  1.00  0.60           N  
ATOM   8698  H   ARG A 581      -6.880 -23.933 -18.287  1.00  0.60           H  
ATOM   8699  HA  ARG A 581      -6.474 -21.364 -19.325  1.00  0.60           H  
ATOM   8700 1HB  ARG A 581      -4.536 -23.097 -17.752  1.00  0.60           H  
ATOM   8701 2HB  ARG A 581      -4.305 -21.389 -18.046  1.00  0.60           H  
ATOM   8702 1HG  ARG A 581      -6.472 -20.948 -16.934  1.00  0.60           H  
ATOM   8703 2HG  ARG A 581      -6.526 -22.682 -16.520  1.00  0.60           H  
ATOM   8704 1HD  ARG A 581      -4.316 -20.804 -15.818  1.00  0.60           H  
ATOM   8705 2HD  ARG A 581      -5.684 -21.214 -14.770  1.00  0.60           H  
ATOM   8706  HE  ARG A 581      -4.194 -23.580 -15.633  1.00  0.60           H  
ATOM   8707 1HH1 ARG A 581      -4.271 -20.782 -13.484  1.00  0.60           H  
ATOM   8708 2HH1 ARG A 581      -3.315 -21.605 -12.228  1.00  0.60           H  
ATOM   8709 1HH2 ARG A 581      -3.007 -24.581 -14.158  1.00  0.60           H  
ATOM   8710 2HH2 ARG A 581      -2.580 -23.820 -12.609  1.00  0.60           H  
ATOM   8711  N   PHE A 582      -4.499 -23.541 -20.750  1.00  0.62           N  
ATOM   8712  CA  PHE A 582      -3.591 -23.745 -21.866  1.00  0.62           C  
ATOM   8713  C   PHE A 582      -4.408 -24.213 -23.060  1.00  0.62           C  
ATOM   8714  O   PHE A 582      -5.234 -25.117 -22.936  1.00  0.62           O  
ATOM   8715  CB  PHE A 582      -2.512 -24.772 -21.511  1.00  0.62           C  
ATOM   8716  CG  PHE A 582      -1.556 -24.305 -20.474  1.00  0.62           C  
ATOM   8717  CD1 PHE A 582      -1.850 -24.431 -19.123  1.00  0.62           C  
ATOM   8718  CD2 PHE A 582      -0.358 -23.732 -20.839  1.00  0.62           C  
ATOM   8719  CE1 PHE A 582      -0.968 -23.979 -18.170  1.00  0.62           C  
ATOM   8720  CE2 PHE A 582       0.518 -23.283 -19.890  1.00  0.62           C  
ATOM   8721  CZ  PHE A 582       0.208 -23.399 -18.546  1.00  0.62           C  
ATOM   8722  H   PHE A 582      -4.875 -24.338 -20.259  1.00  0.62           H  
ATOM   8723  HA  PHE A 582      -3.111 -22.802 -22.121  1.00  0.62           H  
ATOM   8724 1HB  PHE A 582      -2.980 -25.690 -21.152  1.00  0.62           H  
ATOM   8725 2HB  PHE A 582      -1.953 -25.031 -22.404  1.00  0.62           H  
ATOM   8726  HD1 PHE A 582      -2.790 -24.890 -18.815  1.00  0.62           H  
ATOM   8727  HD2 PHE A 582      -0.123 -23.625 -21.898  1.00  0.62           H  
ATOM   8728  HE1 PHE A 582      -1.209 -24.079 -17.117  1.00  0.62           H  
ATOM   8729  HE2 PHE A 582       1.446 -22.819 -20.194  1.00  0.62           H  
ATOM   8730  HZ  PHE A 582       0.901 -23.032 -17.783  1.00  0.62           H  
ATOM   8731  N   CYS A 583      -4.157 -23.606 -24.218  1.00  0.64           N  
ATOM   8732  CA  CYS A 583      -4.855 -23.951 -25.453  1.00  0.64           C  
ATOM   8733  C   CYS A 583      -3.974 -24.810 -26.371  1.00  0.64           C  
ATOM   8734  O   CYS A 583      -4.479 -25.496 -27.259  1.00  0.64           O  
ATOM   8735  CB  CYS A 583      -5.277 -22.693 -26.192  1.00  0.64           C  
ATOM   8736  SG  CYS A 583      -6.378 -21.594 -25.250  1.00  0.64           S  
ATOM   8737  H   CYS A 583      -3.468 -22.865 -24.230  1.00  0.64           H  
ATOM   8738  HA  CYS A 583      -5.754 -24.514 -25.197  1.00  0.64           H  
ATOM   8739 1HB  CYS A 583      -4.397 -22.134 -26.473  1.00  0.64           H  
ATOM   8740 2HB  CYS A 583      -5.789 -22.975 -27.109  1.00  0.64           H  
ATOM   8741  HG  CYS A 583      -7.250 -22.530 -24.881  1.00  0.64           H  
ATOM   8742  N   LYS A 584      -2.656 -24.775 -26.152  1.00  0.65           N  
ATOM   8743  CA  LYS A 584      -1.741 -25.610 -26.952  1.00  0.65           C  
ATOM   8744  C   LYS A 584      -1.262 -26.882 -26.203  1.00  0.65           C  
ATOM   8745  O   LYS A 584      -1.739 -27.975 -26.522  1.00  0.65           O  
ATOM   8746  CB  LYS A 584      -0.608 -24.780 -27.557  1.00  0.65           C  
ATOM   8747  CG  LYS A 584       0.479 -25.564 -28.295  1.00  0.65           C  
ATOM   8748  CD  LYS A 584      -0.048 -26.267 -29.495  1.00  0.65           C  
ATOM   8749  CE  LYS A 584       1.093 -26.833 -30.344  1.00  0.65           C  
ATOM   8750  NZ  LYS A 584       0.574 -27.547 -31.526  1.00  0.65           N  
ATOM   8751  H   LYS A 584      -2.312 -24.127 -25.445  1.00  0.65           H  
ATOM   8752  HA  LYS A 584      -2.304 -25.975 -27.814  1.00  0.65           H  
ATOM   8753 1HB  LYS A 584      -1.053 -24.151 -28.331  1.00  0.65           H  
ATOM   8754 2HB  LYS A 584      -0.176 -24.092 -26.857  1.00  0.65           H  
ATOM   8755 1HG  LYS A 584       1.245 -24.872 -28.633  1.00  0.65           H  
ATOM   8756 2HG  LYS A 584       0.943 -26.289 -27.633  1.00  0.65           H  
ATOM   8757 1HD  LYS A 584      -0.703 -27.081 -29.187  1.00  0.65           H  
ATOM   8758 2HD  LYS A 584      -0.622 -25.577 -30.089  1.00  0.65           H  
ATOM   8759 1HE  LYS A 584       1.722 -26.004 -30.683  1.00  0.65           H  
ATOM   8760 2HE  LYS A 584       1.698 -27.516 -29.749  1.00  0.65           H  
ATOM   8761 1HZ  LYS A 584       1.334 -27.889 -32.090  1.00  0.65           H  
ATOM   8762 2HZ  LYS A 584      -0.009 -28.316 -31.237  1.00  0.65           H  
ATOM   8763 3HZ  LYS A 584       0.009 -26.867 -32.065  1.00  0.65           H  
ATOM   8764  N   PRO A 585      -0.383 -26.824 -25.172  1.00  0.66           N  
ATOM   8765  CA  PRO A 585       0.073 -27.987 -24.432  1.00  0.66           C  
ATOM   8766  C   PRO A 585      -1.041 -28.356 -23.497  1.00  0.66           C  
ATOM   8767  O   PRO A 585      -0.987 -28.055 -22.314  1.00  0.66           O  
ATOM   8768  CB  PRO A 585       1.285 -27.484 -23.666  1.00  0.66           C  
ATOM   8769  CG  PRO A 585       0.948 -26.042 -23.399  1.00  0.66           C  
ATOM   8770  CD  PRO A 585       0.207 -25.564 -24.664  1.00  0.66           C  
ATOM   8771  HA  PRO A 585       0.316 -28.808 -25.122  1.00  0.66           H  
ATOM   8772 1HB  PRO A 585       1.421 -28.073 -22.745  1.00  0.66           H  
ATOM   8773 2HB  PRO A 585       2.195 -27.611 -24.270  1.00  0.66           H  
ATOM   8774 1HG  PRO A 585       0.332 -25.990 -22.500  1.00  0.66           H  
ATOM   8775 2HG  PRO A 585       1.846 -25.480 -23.190  1.00  0.66           H  
ATOM   8776 1HD  PRO A 585      -0.555 -24.821 -24.416  1.00  0.66           H  
ATOM   8777 2HD  PRO A 585       0.976 -25.184 -25.342  1.00  0.66           H  
ATOM   8778  N   LEU A 586      -2.086 -28.938 -24.035  1.00  0.67           N  
ATOM   8779  CA  LEU A 586      -3.275 -29.120 -23.241  1.00  0.67           C  
ATOM   8780  C   LEU A 586      -3.044 -30.032 -22.074  1.00  0.67           C  
ATOM   8781  O   LEU A 586      -2.217 -30.952 -22.115  1.00  0.67           O  
ATOM   8782  CB  LEU A 586      -4.426 -29.698 -24.036  1.00  0.67           C  
ATOM   8783  CG  LEU A 586      -4.872 -28.869 -25.169  1.00  0.67           C  
ATOM   8784  CD1 LEU A 586      -6.083 -29.490 -25.811  1.00  0.67           C  
ATOM   8785  CD2 LEU A 586      -5.095 -27.545 -24.675  1.00  0.67           C  
ATOM   8786  H   LEU A 586      -2.068 -29.159 -25.028  1.00  0.67           H  
ATOM   8787  HA  LEU A 586      -3.576 -28.146 -22.855  1.00  0.67           H  
ATOM   8788 1HB  LEU A 586      -4.188 -30.688 -24.351  1.00  0.67           H  
ATOM   8789 2HB  LEU A 586      -5.257 -29.751 -23.365  1.00  0.67           H  
ATOM   8790  HG  LEU A 586      -4.097 -28.824 -25.932  1.00  0.67           H  
ATOM   8791 1HD1 LEU A 586      -6.415 -28.872 -26.628  1.00  0.67           H  
ATOM   8792 2HD1 LEU A 586      -5.854 -30.482 -26.173  1.00  0.67           H  
ATOM   8793 3HD1 LEU A 586      -6.856 -29.544 -25.078  1.00  0.67           H  
ATOM   8794 1HD2 LEU A 586      -5.410 -26.941 -25.491  1.00  0.67           H  
ATOM   8795 2HD2 LEU A 586      -5.843 -27.552 -23.911  1.00  0.67           H  
ATOM   8796 3HD2 LEU A 586      -4.168 -27.151 -24.260  1.00  0.67           H  
ATOM   8797  N   ASP A 587      -3.824 -29.809 -21.026  1.00  0.67           N  
ATOM   8798  CA  ASP A 587      -3.691 -30.608 -19.834  1.00  0.67           C  
ATOM   8799  C   ASP A 587      -4.269 -31.972 -20.073  1.00  0.67           C  
ATOM   8800  O   ASP A 587      -5.402 -32.266 -19.692  1.00  0.67           O  
ATOM   8801  CB  ASP A 587      -4.424 -29.929 -18.670  1.00  0.67           C  
ATOM   8802  CG  ASP A 587      -4.237 -30.619 -17.328  1.00  0.67           C  
ATOM   8803  OD1 ASP A 587      -3.868 -31.781 -17.305  1.00  0.67           O  
ATOM   8804  OD2 ASP A 587      -4.439 -29.965 -16.325  1.00  0.67           O  
ATOM   8805  H   ASP A 587      -4.488 -29.053 -21.052  1.00  0.67           H  
ATOM   8806  HA  ASP A 587      -2.633 -30.704 -19.589  1.00  0.67           H  
ATOM   8807 1HB  ASP A 587      -4.145 -28.891 -18.594  1.00  0.67           H  
ATOM   8808 2HB  ASP A 587      -5.491 -29.939 -18.892  1.00  0.67           H  
ATOM   8809  N   ARG A 588      -3.445 -32.828 -20.662  1.00  0.66           N  
ATOM   8810  CA  ARG A 588      -3.851 -34.167 -21.015  1.00  0.66           C  
ATOM   8811  C   ARG A 588      -4.231 -34.955 -19.773  1.00  0.66           C  
ATOM   8812  O   ARG A 588      -5.095 -35.819 -19.834  1.00  0.66           O  
ATOM   8813  CB  ARG A 588      -2.755 -34.886 -21.795  1.00  0.66           C  
ATOM   8814  CG  ARG A 588      -2.535 -34.376 -23.234  1.00  0.66           C  
ATOM   8815  CD  ARG A 588      -1.408 -35.097 -23.898  1.00  0.66           C  
ATOM   8816  NE  ARG A 588      -1.151 -34.635 -25.262  1.00  0.66           N  
ATOM   8817  CZ  ARG A 588      -0.081 -35.012 -25.999  1.00  0.66           C  
ATOM   8818  NH1 ARG A 588       0.802 -35.843 -25.492  1.00  0.66           N  
ATOM   8819  NH2 ARG A 588       0.092 -34.555 -27.224  1.00  0.66           N  
ATOM   8820  H   ARG A 588      -2.537 -32.464 -20.949  1.00  0.66           H  
ATOM   8821  HA  ARG A 588      -4.717 -34.098 -21.666  1.00  0.66           H  
ATOM   8822 1HB  ARG A 588      -1.810 -34.787 -21.263  1.00  0.66           H  
ATOM   8823 2HB  ARG A 588      -2.989 -35.950 -21.851  1.00  0.66           H  
ATOM   8824 1HG  ARG A 588      -3.440 -34.551 -23.815  1.00  0.66           H  
ATOM   8825 2HG  ARG A 588      -2.310 -33.309 -23.223  1.00  0.66           H  
ATOM   8826 1HD  ARG A 588      -0.500 -34.951 -23.315  1.00  0.66           H  
ATOM   8827 2HD  ARG A 588      -1.643 -36.163 -23.940  1.00  0.66           H  
ATOM   8828  HE  ARG A 588      -1.815 -33.990 -25.680  1.00  0.66           H  
ATOM   8829 1HH1 ARG A 588       0.682 -36.196 -24.555  1.00  0.66           H  
ATOM   8830 2HH1 ARG A 588       1.602 -36.124 -26.040  1.00  0.66           H  
ATOM   8831 1HH2 ARG A 588      -0.576 -33.911 -27.627  1.00  0.66           H  
ATOM   8832 2HH2 ARG A 588       0.896 -34.844 -27.760  1.00  0.66           H  
ATOM   8833  N   ALA A 589      -3.587 -34.694 -18.632  1.00  0.66           N  
ATOM   8834  CA  ALA A 589      -3.948 -35.441 -17.433  1.00  0.66           C  
ATOM   8835  C   ALA A 589      -5.404 -35.156 -17.066  1.00  0.66           C  
ATOM   8836  O   ALA A 589      -6.173 -36.078 -16.758  1.00  0.66           O  
ATOM   8837  CB  ALA A 589      -3.030 -35.069 -16.280  1.00  0.66           C  
ATOM   8838  H   ALA A 589      -2.893 -33.958 -18.592  1.00  0.66           H  
ATOM   8839  HA  ALA A 589      -3.850 -36.504 -17.646  1.00  0.66           H  
ATOM   8840 1HB  ALA A 589      -3.306 -35.642 -15.396  1.00  0.66           H  
ATOM   8841 2HB  ALA A 589      -1.998 -35.288 -16.548  1.00  0.66           H  
ATOM   8842 3HB  ALA A 589      -3.133 -34.000 -16.070  1.00  0.66           H  
ATOM   8843  N   LEU A 590      -5.799 -33.879 -17.140  1.00  0.66           N  
ATOM   8844  CA  LEU A 590      -7.175 -33.499 -16.840  1.00  0.66           C  
ATOM   8845  C   LEU A 590      -8.130 -33.983 -17.915  1.00  0.66           C  
ATOM   8846  O   LEU A 590      -9.179 -34.543 -17.607  1.00  0.66           O  
ATOM   8847  CB  LEU A 590      -7.302 -31.993 -16.631  1.00  0.66           C  
ATOM   8848  CG  LEU A 590      -8.706 -31.482 -16.312  1.00  0.66           C  
ATOM   8849  CD1 LEU A 590      -9.233 -32.182 -15.106  1.00  0.66           C  
ATOM   8850  CD2 LEU A 590      -8.640 -29.978 -16.031  1.00  0.66           C  
ATOM   8851  H   LEU A 590      -5.119 -33.146 -17.384  1.00  0.66           H  
ATOM   8852  HA  LEU A 590      -7.456 -33.977 -15.905  1.00  0.66           H  
ATOM   8853 1HB  LEU A 590      -6.630 -31.688 -15.827  1.00  0.66           H  
ATOM   8854 2HB  LEU A 590      -6.981 -31.503 -17.547  1.00  0.66           H  
ATOM   8855  HG  LEU A 590      -9.369 -31.682 -17.151  1.00  0.66           H  
ATOM   8856 1HD1 LEU A 590     -10.227 -31.806 -14.906  1.00  0.66           H  
ATOM   8857 2HD1 LEU A 590      -9.278 -33.254 -15.294  1.00  0.66           H  
ATOM   8858 3HD1 LEU A 590      -8.583 -31.989 -14.254  1.00  0.66           H  
ATOM   8859 1HD2 LEU A 590      -9.625 -29.617 -15.786  1.00  0.66           H  
ATOM   8860 2HD2 LEU A 590      -7.972 -29.794 -15.185  1.00  0.66           H  
ATOM   8861 3HD2 LEU A 590      -8.258 -29.457 -16.910  1.00  0.66           H  
ATOM   8862  N   ILE A 591      -7.762 -33.802 -19.178  1.00  0.65           N  
ATOM   8863  CA  ILE A 591      -8.632 -34.217 -20.271  1.00  0.65           C  
ATOM   8864  C   ILE A 591      -8.894 -35.711 -20.197  1.00  0.65           C  
ATOM   8865  O   ILE A 591     -10.042 -36.146 -20.314  1.00  0.65           O  
ATOM   8866  CB  ILE A 591      -8.007 -33.867 -21.628  1.00  0.65           C  
ATOM   8867  CG1 ILE A 591      -7.986 -32.353 -21.825  1.00  0.65           C  
ATOM   8868  CG2 ILE A 591      -8.754 -34.576 -22.741  1.00  0.65           C  
ATOM   8869  CD1 ILE A 591      -7.109 -31.908 -22.959  1.00  0.65           C  
ATOM   8870  H   ILE A 591      -6.871 -33.346 -19.379  1.00  0.65           H  
ATOM   8871  HA  ILE A 591      -9.582 -33.693 -20.176  1.00  0.65           H  
ATOM   8872  HB  ILE A 591      -6.982 -34.202 -21.632  1.00  0.65           H  
ATOM   8873 1HG1 ILE A 591      -9.003 -32.015 -22.030  1.00  0.65           H  
ATOM   8874 2HG1 ILE A 591      -7.639 -31.877 -20.906  1.00  0.65           H  
ATOM   8875 1HG2 ILE A 591      -8.285 -34.351 -23.695  1.00  0.65           H  
ATOM   8876 2HG2 ILE A 591      -8.712 -35.648 -22.569  1.00  0.65           H  
ATOM   8877 3HG2 ILE A 591      -9.794 -34.248 -22.754  1.00  0.65           H  
ATOM   8878 1HD1 ILE A 591      -7.169 -30.832 -23.027  1.00  0.65           H  
ATOM   8879 2HD1 ILE A 591      -6.078 -32.210 -22.763  1.00  0.65           H  
ATOM   8880 3HD1 ILE A 591      -7.440 -32.352 -23.887  1.00  0.65           H  
ATOM   8881  N   ARG A 592      -7.839 -36.498 -19.972  1.00  0.65           N  
ATOM   8882  CA  ARG A 592      -7.971 -37.935 -19.835  1.00  0.65           C  
ATOM   8883  C   ARG A 592      -8.808 -38.304 -18.619  1.00  0.65           C  
ATOM   8884  O   ARG A 592      -9.678 -39.172 -18.706  1.00  0.65           O  
ATOM   8885  CB  ARG A 592      -6.600 -38.563 -19.668  1.00  0.65           C  
ATOM   8886  CG  ARG A 592      -5.717 -38.583 -20.892  1.00  0.65           C  
ATOM   8887  CD  ARG A 592      -4.342 -39.015 -20.554  1.00  0.65           C  
ATOM   8888  NE  ARG A 592      -3.529 -39.134 -21.732  1.00  0.65           N  
ATOM   8889  CZ  ARG A 592      -2.195 -39.302 -21.757  1.00  0.65           C  
ATOM   8890  NH1 ARG A 592      -1.500 -39.327 -20.633  1.00  0.65           N  
ATOM   8891  NH2 ARG A 592      -1.589 -39.452 -22.922  1.00  0.65           N  
ATOM   8892  H   ARG A 592      -6.908 -36.094 -19.894  1.00  0.65           H  
ATOM   8893  HA  ARG A 592      -8.444 -38.324 -20.733  1.00  0.65           H  
ATOM   8894 1HB  ARG A 592      -6.060 -38.034 -18.882  1.00  0.65           H  
ATOM   8895 2HB  ARG A 592      -6.720 -39.593 -19.340  1.00  0.65           H  
ATOM   8896 1HG  ARG A 592      -6.101 -39.295 -21.607  1.00  0.65           H  
ATOM   8897 2HG  ARG A 592      -5.682 -37.606 -21.364  1.00  0.65           H  
ATOM   8898 1HD  ARG A 592      -3.884 -38.280 -19.893  1.00  0.65           H  
ATOM   8899 2HD  ARG A 592      -4.374 -39.983 -20.063  1.00  0.65           H  
ATOM   8900  HE  ARG A 592      -4.022 -39.110 -22.637  1.00  0.65           H  
ATOM   8901 1HH1 ARG A 592      -1.972 -39.215 -19.747  1.00  0.65           H  
ATOM   8902 2HH1 ARG A 592      -0.500 -39.461 -20.661  1.00  0.65           H  
ATOM   8903 1HH2 ARG A 592      -2.165 -39.476 -23.791  1.00  0.65           H  
ATOM   8904 2HH2 ARG A 592      -0.597 -39.590 -22.969  1.00  0.65           H  
ATOM   8905  N   SER A 593      -8.606 -37.604 -17.496  1.00  0.65           N  
ATOM   8906  CA  SER A 593      -9.367 -37.914 -16.300  1.00  0.65           C  
ATOM   8907  C   SER A 593     -10.850 -37.662 -16.529  1.00  0.65           C  
ATOM   8908  O   SER A 593     -11.691 -38.489 -16.144  1.00  0.65           O  
ATOM   8909  CB  SER A 593      -8.877 -37.062 -15.141  1.00  0.65           C  
ATOM   8910  OG  SER A 593      -7.549 -37.383 -14.805  1.00  0.65           O  
ATOM   8911  H   SER A 593      -7.880 -36.889 -17.442  1.00  0.65           H  
ATOM   8912  HA  SER A 593      -9.225 -38.966 -16.058  1.00  0.65           H  
ATOM   8913 1HB  SER A 593      -8.941 -36.010 -15.413  1.00  0.65           H  
ATOM   8914 2HB  SER A 593      -9.522 -37.217 -14.281  1.00  0.65           H  
ATOM   8915  HG  SER A 593      -7.000 -37.065 -15.560  1.00  0.65           H  
ATOM   8916  N   LEU A 594     -11.167 -36.540 -17.189  1.00  0.66           N  
ATOM   8917  CA  LEU A 594     -12.551 -36.191 -17.461  1.00  0.66           C  
ATOM   8918  C   LEU A 594     -13.140 -37.187 -18.458  1.00  0.66           C  
ATOM   8919  O   LEU A 594     -14.263 -37.660 -18.307  1.00  0.66           O  
ATOM   8920  CB  LEU A 594     -12.634 -34.772 -18.058  1.00  0.66           C  
ATOM   8921  CG  LEU A 594     -12.238 -33.575 -17.150  1.00  0.66           C  
ATOM   8922  CD1 LEU A 594     -12.227 -32.316 -17.990  1.00  0.66           C  
ATOM   8923  CD2 LEU A 594     -13.179 -33.449 -16.012  1.00  0.66           C  
ATOM   8924  H   LEU A 594     -10.425 -35.902 -17.478  1.00  0.66           H  
ATOM   8925  HA  LEU A 594     -13.117 -36.236 -16.534  1.00  0.66           H  
ATOM   8926 1HB  LEU A 594     -12.001 -34.736 -18.948  1.00  0.66           H  
ATOM   8927 2HB  LEU A 594     -13.657 -34.601 -18.359  1.00  0.66           H  
ATOM   8928  HG  LEU A 594     -11.251 -33.729 -16.761  1.00  0.66           H  
ATOM   8929 1HD1 LEU A 594     -11.933 -31.470 -17.374  1.00  0.66           H  
ATOM   8930 2HD1 LEU A 594     -11.511 -32.439 -18.800  1.00  0.66           H  
ATOM   8931 3HD1 LEU A 594     -13.218 -32.140 -18.400  1.00  0.66           H  
ATOM   8932 1HD2 LEU A 594     -12.879 -32.605 -15.389  1.00  0.66           H  
ATOM   8933 2HD2 LEU A 594     -14.186 -33.289 -16.384  1.00  0.66           H  
ATOM   8934 3HD2 LEU A 594     -13.140 -34.362 -15.430  1.00  0.66           H  
ATOM   8935  N   ALA A 595     -12.364 -37.548 -19.472  1.00  0.66           N  
ATOM   8936  CA  ALA A 595     -12.821 -38.479 -20.489  1.00  0.66           C  
ATOM   8937  C   ALA A 595     -13.157 -39.844 -19.914  1.00  0.66           C  
ATOM   8938  O   ALA A 595     -14.111 -40.489 -20.339  1.00  0.66           O  
ATOM   8939  CB  ALA A 595     -11.755 -38.606 -21.528  1.00  0.66           C  
ATOM   8940  H   ALA A 595     -11.436 -37.138 -19.574  1.00  0.66           H  
ATOM   8941  HA  ALA A 595     -13.727 -38.075 -20.936  1.00  0.66           H  
ATOM   8942 1HB  ALA A 595     -12.066 -39.263 -22.310  1.00  0.66           H  
ATOM   8943 2HB  ALA A 595     -11.553 -37.636 -21.918  1.00  0.66           H  
ATOM   8944 3HB  ALA A 595     -10.863 -38.998 -21.064  1.00  0.66           H  
ATOM   8945  N   LYS A 596     -12.375 -40.287 -18.935  1.00  0.67           N  
ATOM   8946  CA  LYS A 596     -12.611 -41.575 -18.305  1.00  0.67           C  
ATOM   8947  C   LYS A 596     -13.757 -41.541 -17.290  1.00  0.67           C  
ATOM   8948  O   LYS A 596     -14.444 -42.547 -17.097  1.00  0.67           O  
ATOM   8949  CB  LYS A 596     -11.337 -42.058 -17.618  1.00  0.67           C  
ATOM   8950  CG  LYS A 596     -10.210 -42.465 -18.566  1.00  0.67           C  
ATOM   8951  CD  LYS A 596      -8.980 -42.906 -17.791  1.00  0.67           C  
ATOM   8952  CE  LYS A 596      -7.843 -43.310 -18.715  1.00  0.67           C  
ATOM   8953  NZ  LYS A 596      -6.632 -43.734 -17.947  1.00  0.67           N  
ATOM   8954  H   LYS A 596     -11.571 -39.731 -18.644  1.00  0.67           H  
ATOM   8955  HA  LYS A 596     -12.878 -42.288 -19.084  1.00  0.67           H  
ATOM   8956 1HB  LYS A 596     -10.954 -41.253 -16.983  1.00  0.67           H  
ATOM   8957 2HB  LYS A 596     -11.568 -42.903 -16.972  1.00  0.67           H  
ATOM   8958 1HG  LYS A 596     -10.546 -43.287 -19.195  1.00  0.67           H  
ATOM   8959 2HG  LYS A 596      -9.950 -41.626 -19.208  1.00  0.67           H  
ATOM   8960 1HD  LYS A 596      -8.646 -42.077 -17.163  1.00  0.67           H  
ATOM   8961 2HD  LYS A 596      -9.233 -43.747 -17.150  1.00  0.67           H  
ATOM   8962 1HE  LYS A 596      -8.170 -44.134 -19.345  1.00  0.67           H  
ATOM   8963 2HE  LYS A 596      -7.582 -42.462 -19.349  1.00  0.67           H  
ATOM   8964 1HZ  LYS A 596      -5.897 -43.994 -18.590  1.00  0.67           H  
ATOM   8965 2HZ  LYS A 596      -6.316 -42.969 -17.367  1.00  0.67           H  
ATOM   8966 3HZ  LYS A 596      -6.863 -44.525 -17.364  1.00  0.67           H  
ATOM   8967  N   SER A 597     -13.953 -40.395 -16.629  1.00  0.67           N  
ATOM   8968  CA  SER A 597     -14.970 -40.275 -15.589  1.00  0.67           C  
ATOM   8969  C   SER A 597     -16.365 -39.880 -16.092  1.00  0.67           C  
ATOM   8970  O   SER A 597     -17.369 -40.291 -15.509  1.00  0.67           O  
ATOM   8971  CB  SER A 597     -14.527 -39.236 -14.582  1.00  0.67           C  
ATOM   8972  OG  SER A 597     -13.322 -39.606 -13.972  1.00  0.67           O  
ATOM   8973  H   SER A 597     -13.343 -39.597 -16.808  1.00  0.67           H  
ATOM   8974  HA  SER A 597     -15.053 -41.240 -15.091  1.00  0.67           H  
ATOM   8975 1HB  SER A 597     -14.399 -38.279 -15.089  1.00  0.67           H  
ATOM   8976 2HB  SER A 597     -15.302 -39.108 -13.831  1.00  0.67           H  
ATOM   8977  HG  SER A 597     -12.631 -39.433 -14.650  1.00  0.67           H  
ATOM   8978  N   HIS A 598     -16.432 -39.089 -17.162  1.00  0.67           N  
ATOM   8979  CA  HIS A 598     -17.700 -38.551 -17.654  1.00  0.67           C  
ATOM   8980  C   HIS A 598     -18.216 -39.303 -18.878  1.00  0.67           C  
ATOM   8981  O   HIS A 598     -17.474 -40.006 -19.559  1.00  0.67           O  
ATOM   8982  CB  HIS A 598     -17.530 -37.054 -17.952  1.00  0.67           C  
ATOM   8983  CG  HIS A 598     -17.203 -36.259 -16.691  1.00  0.67           C  
ATOM   8984  ND1 HIS A 598     -15.935 -36.174 -16.198  1.00  0.67           N  
ATOM   8985  CD2 HIS A 598     -17.962 -35.532 -15.849  1.00  0.67           C  
ATOM   8986  CE1 HIS A 598     -15.930 -35.449 -15.115  1.00  0.67           C  
ATOM   8987  NE2 HIS A 598     -17.137 -35.040 -14.887  1.00  0.67           N  
ATOM   8988  H   HIS A 598     -15.574 -38.788 -17.619  1.00  0.67           H  
ATOM   8989  HA  HIS A 598     -18.460 -38.644 -16.876  1.00  0.67           H  
ATOM   8990 1HB  HIS A 598     -16.723 -36.914 -18.670  1.00  0.67           H  
ATOM   8991 2HB  HIS A 598     -18.434 -36.650 -18.400  1.00  0.67           H  
ATOM   8992  HD2 HIS A 598     -19.008 -35.357 -15.907  1.00  0.67           H  
ATOM   8993  HE1 HIS A 598     -15.064 -35.215 -14.508  1.00  0.67           H  
ATOM   8994  HE2 HIS A 598     -17.405 -34.438 -14.114  1.00  0.67           H  
ATOM   8995  N   GLU A 599     -19.511 -39.174 -19.146  1.00  0.66           N  
ATOM   8996  CA  GLU A 599     -20.111 -39.776 -20.332  1.00  0.66           C  
ATOM   8997  C   GLU A 599     -19.979 -38.838 -21.518  1.00  0.66           C  
ATOM   8998  O   GLU A 599     -19.915 -39.263 -22.680  1.00  0.66           O  
ATOM   8999  CB  GLU A 599     -21.593 -40.046 -20.095  1.00  0.66           C  
ATOM   9000  CG  GLU A 599     -21.901 -41.068 -19.027  1.00  0.66           C  
ATOM   9001  CD  GLU A 599     -23.380 -41.259 -18.852  1.00  0.66           C  
ATOM   9002  OE1 GLU A 599     -24.126 -40.577 -19.527  1.00  0.66           O  
ATOM   9003  OE2 GLU A 599     -23.771 -42.063 -18.044  1.00  0.66           O  
ATOM   9004  H   GLU A 599     -20.089 -38.592 -18.543  1.00  0.66           H  
ATOM   9005  HA  GLU A 599     -19.594 -40.707 -20.563  1.00  0.66           H  
ATOM   9006 1HB  GLU A 599     -22.079 -39.114 -19.799  1.00  0.66           H  
ATOM   9007 2HB  GLU A 599     -22.056 -40.374 -21.024  1.00  0.66           H  
ATOM   9008 1HG  GLU A 599     -21.443 -42.019 -19.297  1.00  0.66           H  
ATOM   9009 2HG  GLU A 599     -21.463 -40.733 -18.085  1.00  0.66           H  
ATOM   9010  N   VAL A 600     -19.994 -37.553 -21.197  1.00  0.64           N  
ATOM   9011  CA  VAL A 600     -19.959 -36.503 -22.192  1.00  0.64           C  
ATOM   9012  C   VAL A 600     -18.946 -35.405 -21.900  1.00  0.64           C  
ATOM   9013  O   VAL A 600     -18.907 -34.893 -20.774  1.00  0.64           O  
ATOM   9014  CB  VAL A 600     -21.321 -35.815 -22.210  1.00  0.64           C  
ATOM   9015  CG1 VAL A 600     -21.327 -34.732 -23.168  1.00  0.64           C  
ATOM   9016  CG2 VAL A 600     -22.468 -36.795 -22.486  1.00  0.64           C  
ATOM   9017  H   VAL A 600     -20.081 -37.307 -20.212  1.00  0.64           H  
ATOM   9018  HA  VAL A 600     -19.731 -36.943 -23.164  1.00  0.64           H  
ATOM   9019  HB  VAL A 600     -21.454 -35.376 -21.265  1.00  0.64           H  
ATOM   9020 1HG1 VAL A 600     -22.286 -34.240 -23.088  1.00  0.64           H  
ATOM   9021 2HG1 VAL A 600     -20.551 -34.033 -22.932  1.00  0.64           H  
ATOM   9022 3HG1 VAL A 600     -21.175 -35.122 -24.171  1.00  0.64           H  
ATOM   9023 1HG2 VAL A 600     -23.415 -36.254 -22.456  1.00  0.64           H  
ATOM   9024 2HG2 VAL A 600     -22.345 -37.246 -23.450  1.00  0.64           H  
ATOM   9025 3HG2 VAL A 600     -22.485 -37.571 -21.731  1.00  0.64           H  
ATOM   9026  N   LEU A 601     -18.155 -35.025 -22.904  1.00  0.62           N  
ATOM   9027  CA  LEU A 601     -17.303 -33.853 -22.751  1.00  0.62           C  
ATOM   9028  C   LEU A 601     -17.765 -32.776 -23.747  1.00  0.62           C  
ATOM   9029  O   LEU A 601     -17.901 -33.035 -24.948  1.00  0.62           O  
ATOM   9030  CB  LEU A 601     -15.830 -34.156 -23.000  1.00  0.62           C  
ATOM   9031  CG  LEU A 601     -15.134 -35.217 -22.161  1.00  0.62           C  
ATOM   9032  CD1 LEU A 601     -13.699 -35.261 -22.577  1.00  0.62           C  
ATOM   9033  CD2 LEU A 601     -15.252 -34.963 -20.727  1.00  0.62           C  
ATOM   9034  H   LEU A 601     -18.182 -35.526 -23.796  1.00  0.62           H  
ATOM   9035  HA  LEU A 601     -17.412 -33.451 -21.745  1.00  0.62           H  
ATOM   9036 1HB  LEU A 601     -15.782 -34.520 -23.982  1.00  0.62           H  
ATOM   9037 2HB  LEU A 601     -15.266 -33.233 -22.934  1.00  0.62           H  
ATOM   9038  HG  LEU A 601     -15.573 -36.159 -22.380  1.00  0.62           H  
ATOM   9039 1HD1 LEU A 601     -13.182 -36.021 -22.027  1.00  0.62           H  
ATOM   9040 2HD1 LEU A 601     -13.659 -35.480 -23.625  1.00  0.62           H  
ATOM   9041 3HD1 LEU A 601     -13.231 -34.297 -22.380  1.00  0.62           H  
ATOM   9042 1HD2 LEU A 601     -14.751 -35.749 -20.190  1.00  0.62           H  
ATOM   9043 2HD2 LEU A 601     -14.790 -34.017 -20.496  1.00  0.62           H  
ATOM   9044 3HD2 LEU A 601     -16.299 -34.950 -20.444  1.00  0.62           H  
ATOM   9045  N   ILE A 602     -17.999 -31.577 -23.250  1.00  0.59           N  
ATOM   9046  CA  ILE A 602     -18.437 -30.471 -24.093  1.00  0.59           C  
ATOM   9047  C   ILE A 602     -17.392 -29.386 -24.049  1.00  0.59           C  
ATOM   9048  O   ILE A 602     -16.929 -29.044 -22.965  1.00  0.59           O  
ATOM   9049  CB  ILE A 602     -19.760 -29.879 -23.586  1.00  0.59           C  
ATOM   9050  CG1 ILE A 602     -20.815 -30.956 -23.563  1.00  0.59           C  
ATOM   9051  CG2 ILE A 602     -20.216 -28.705 -24.470  1.00  0.59           C  
ATOM   9052  CD1 ILE A 602     -22.067 -30.559 -22.880  1.00  0.59           C  
ATOM   9053  H   ILE A 602     -17.908 -31.430 -22.245  1.00  0.59           H  
ATOM   9054  HA  ILE A 602     -18.553 -30.810 -25.122  1.00  0.59           H  
ATOM   9055  HB  ILE A 602     -19.620 -29.537 -22.589  1.00  0.59           H  
ATOM   9056 1HG1 ILE A 602     -21.044 -31.260 -24.576  1.00  0.59           H  
ATOM   9057 2HG1 ILE A 602     -20.414 -31.800 -23.026  1.00  0.59           H  
ATOM   9058 1HG2 ILE A 602     -21.150 -28.302 -24.084  1.00  0.59           H  
ATOM   9059 2HG2 ILE A 602     -19.463 -27.920 -24.467  1.00  0.59           H  
ATOM   9060 3HG2 ILE A 602     -20.366 -29.052 -25.494  1.00  0.59           H  
ATOM   9061 1HD1 ILE A 602     -22.730 -31.389 -22.878  1.00  0.59           H  
ATOM   9062 2HD1 ILE A 602     -21.854 -30.287 -21.864  1.00  0.59           H  
ATOM   9063 3HD1 ILE A 602     -22.526 -29.714 -23.394  1.00  0.59           H  
ATOM   9064  N   THR A 603     -16.998 -28.879 -25.203  1.00  0.58           N  
ATOM   9065  CA  THR A 603     -16.036 -27.792 -25.243  1.00  0.58           C  
ATOM   9066  C   THR A 603     -16.624 -26.519 -25.745  1.00  0.58           C  
ATOM   9067  O   THR A 603     -17.302 -26.495 -26.760  1.00  0.58           O  
ATOM   9068  CB  THR A 603     -14.768 -28.138 -26.014  1.00  0.58           C  
ATOM   9069  OG1 THR A 603     -14.089 -29.128 -25.305  1.00  0.58           O  
ATOM   9070  CG2 THR A 603     -13.929 -26.931 -26.200  1.00  0.58           C  
ATOM   9071  H   THR A 603     -17.431 -29.204 -26.067  1.00  0.58           H  
ATOM   9072  HA  THR A 603     -15.713 -27.610 -24.227  1.00  0.58           H  
ATOM   9073  HB  THR A 603     -15.029 -28.535 -26.986  1.00  0.58           H  
ATOM   9074  HG1 THR A 603     -14.692 -29.844 -25.097  1.00  0.58           H  
ATOM   9075 1HG2 THR A 603     -13.038 -27.191 -26.730  1.00  0.58           H  
ATOM   9076 2HG2 THR A 603     -14.470 -26.179 -26.773  1.00  0.58           H  
ATOM   9077 3HG2 THR A 603     -13.679 -26.526 -25.228  1.00  0.58           H  
ATOM   9078  N   VAL A 604     -16.362 -25.450 -25.013  1.00  0.57           N  
ATOM   9079  CA  VAL A 604     -16.883 -24.156 -25.370  1.00  0.57           C  
ATOM   9080  C   VAL A 604     -15.750 -23.152 -25.523  1.00  0.57           C  
ATOM   9081  O   VAL A 604     -14.929 -22.993 -24.617  1.00  0.57           O  
ATOM   9082  CB  VAL A 604     -17.815 -23.678 -24.266  1.00  0.57           C  
ATOM   9083  CG1 VAL A 604     -18.411 -22.328 -24.637  1.00  0.57           C  
ATOM   9084  CG2 VAL A 604     -18.888 -24.742 -23.983  1.00  0.57           C  
ATOM   9085  H   VAL A 604     -15.795 -25.560 -24.174  1.00  0.57           H  
ATOM   9086  HA  VAL A 604     -17.424 -24.233 -26.301  1.00  0.57           H  
ATOM   9087  HB  VAL A 604     -17.220 -23.520 -23.385  1.00  0.57           H  
ATOM   9088 1HG1 VAL A 604     -19.020 -21.975 -23.834  1.00  0.57           H  
ATOM   9089 2HG1 VAL A 604     -17.626 -21.605 -24.826  1.00  0.57           H  
ATOM   9090 3HG1 VAL A 604     -19.018 -22.447 -25.529  1.00  0.57           H  
ATOM   9091 1HG2 VAL A 604     -19.524 -24.411 -23.181  1.00  0.57           H  
ATOM   9092 2HG2 VAL A 604     -19.477 -24.897 -24.867  1.00  0.57           H  
ATOM   9093 3HG2 VAL A 604     -18.417 -25.678 -23.690  1.00  0.57           H  
ATOM   9094  N   GLU A 605     -15.686 -22.464 -26.654  1.00  0.58           N  
ATOM   9095  CA  GLU A 605     -14.645 -21.446 -26.767  1.00  0.58           C  
ATOM   9096  C   GLU A 605     -14.926 -20.329 -27.751  1.00  0.58           C  
ATOM   9097  O   GLU A 605     -15.463 -20.548 -28.837  1.00  0.58           O  
ATOM   9098  CB  GLU A 605     -13.324 -22.105 -27.160  1.00  0.58           C  
ATOM   9099  CG  GLU A 605     -13.324 -22.745 -28.478  1.00  0.58           C  
ATOM   9100  CD  GLU A 605     -12.083 -23.536 -28.740  1.00  0.58           C  
ATOM   9101  OE1 GLU A 605     -10.985 -22.990 -28.928  1.00  0.58           O  
ATOM   9102  OE2 GLU A 605     -12.222 -24.734 -28.688  1.00  0.58           O  
ATOM   9103  H   GLU A 605     -16.360 -22.661 -27.397  1.00  0.58           H  
ATOM   9104  HA  GLU A 605     -14.513 -20.990 -25.793  1.00  0.58           H  
ATOM   9105 1HB  GLU A 605     -12.590 -21.335 -27.200  1.00  0.58           H  
ATOM   9106 2HB  GLU A 605     -13.015 -22.834 -26.407  1.00  0.58           H  
ATOM   9107 1HG  GLU A 605     -14.185 -23.402 -28.504  1.00  0.58           H  
ATOM   9108 2HG  GLU A 605     -13.448 -21.986 -29.253  1.00  0.58           H  
ATOM   9109  N   GLU A 606     -14.414 -19.138 -27.451  1.00  0.59           N  
ATOM   9110  CA  GLU A 606     -14.519 -18.061 -28.419  1.00  0.59           C  
ATOM   9111  C   GLU A 606     -13.344 -18.089 -29.379  1.00  0.59           C  
ATOM   9112  O   GLU A 606     -12.420 -17.277 -29.298  1.00  0.59           O  
ATOM   9113  CB  GLU A 606     -14.641 -16.674 -27.796  1.00  0.59           C  
ATOM   9114  CG  GLU A 606     -15.877 -16.413 -26.988  1.00  0.59           C  
ATOM   9115  CD  GLU A 606     -16.027 -14.921 -26.647  1.00  0.59           C  
ATOM   9116  OE1 GLU A 606     -15.527 -14.090 -27.392  1.00  0.59           O  
ATOM   9117  OE2 GLU A 606     -16.654 -14.617 -25.649  1.00  0.59           O  
ATOM   9118  H   GLU A 606     -13.967 -18.982 -26.558  1.00  0.59           H  
ATOM   9119  HA  GLU A 606     -15.425 -18.218 -28.997  1.00  0.59           H  
ATOM   9120 1HB  GLU A 606     -13.771 -16.474 -27.170  1.00  0.59           H  
ATOM   9121 2HB  GLU A 606     -14.647 -15.941 -28.595  1.00  0.59           H  
ATOM   9122 1HG  GLU A 606     -16.742 -16.731 -27.562  1.00  0.59           H  
ATOM   9123 2HG  GLU A 606     -15.840 -16.999 -26.069  1.00  0.59           H  
ATOM   9124  N   GLY A 607     -13.423 -19.028 -30.293  1.00  0.60           N  
ATOM   9125  CA  GLY A 607     -12.414 -19.274 -31.304  1.00  0.60           C  
ATOM   9126  C   GLY A 607     -12.933 -20.321 -32.267  1.00  0.60           C  
ATOM   9127  O   GLY A 607     -13.953 -20.951 -32.007  1.00  0.60           O  
ATOM   9128  H   GLY A 607     -14.235 -19.635 -30.219  1.00  0.60           H  
ATOM   9129 1HA  GLY A 607     -12.196 -18.354 -31.829  1.00  0.60           H  
ATOM   9130 2HA  GLY A 607     -11.492 -19.618 -30.836  1.00  0.60           H  
ATOM   9131  N   SER A 608     -12.262 -20.500 -33.392  1.00  0.61           N  
ATOM   9132  CA  SER A 608     -12.739 -21.446 -34.406  1.00  0.61           C  
ATOM   9133  C   SER A 608     -11.993 -22.800 -34.436  1.00  0.61           C  
ATOM   9134  O   SER A 608     -11.266 -23.163 -33.503  1.00  0.61           O  
ATOM   9135  CB  SER A 608     -12.687 -20.784 -35.773  1.00  0.61           C  
ATOM   9136  OG  SER A 608     -13.418 -21.540 -36.703  1.00  0.61           O  
ATOM   9137  H   SER A 608     -11.453 -19.908 -33.565  1.00  0.61           H  
ATOM   9138  HA  SER A 608     -13.789 -21.659 -34.195  1.00  0.61           H  
ATOM   9139 1HB  SER A 608     -13.103 -19.775 -35.708  1.00  0.61           H  
ATOM   9140 2HB  SER A 608     -11.655 -20.695 -36.096  1.00  0.61           H  
ATOM   9141  HG  SER A 608     -14.325 -21.581 -36.328  1.00  0.61           H  
ATOM   9142  N   ILE A 609     -12.220 -23.549 -35.516  1.00  0.62           N  
ATOM   9143  CA  ILE A 609     -11.651 -24.874 -35.723  1.00  0.62           C  
ATOM   9144  C   ILE A 609     -10.139 -24.783 -35.827  1.00  0.62           C  
ATOM   9145  O   ILE A 609      -9.598 -23.932 -36.532  1.00  0.62           O  
ATOM   9146  CB  ILE A 609     -12.261 -25.534 -36.973  1.00  0.62           C  
ATOM   9147  CG1 ILE A 609     -13.767 -25.723 -36.755  1.00  0.62           C  
ATOM   9148  CG2 ILE A 609     -11.584 -26.868 -37.260  1.00  0.62           C  
ATOM   9149  CD1 ILE A 609     -14.085 -26.647 -35.589  1.00  0.62           C  
ATOM   9150  H   ILE A 609     -12.815 -23.150 -36.222  1.00  0.62           H  
ATOM   9151  HA  ILE A 609     -11.893 -25.495 -34.861  1.00  0.62           H  
ATOM   9152  HB  ILE A 609     -12.135 -24.873 -37.831  1.00  0.62           H  
ATOM   9153 1HG1 ILE A 609     -14.221 -24.749 -36.560  1.00  0.62           H  
ATOM   9154 2HG1 ILE A 609     -14.211 -26.138 -37.661  1.00  0.62           H  
ATOM   9155 1HG2 ILE A 609     -12.029 -27.317 -38.146  1.00  0.62           H  
ATOM   9156 2HG2 ILE A 609     -10.522 -26.710 -37.434  1.00  0.62           H  
ATOM   9157 3HG2 ILE A 609     -11.716 -27.536 -36.410  1.00  0.62           H  
ATOM   9158 1HD1 ILE A 609     -15.167 -26.742 -35.480  1.00  0.62           H  
ATOM   9159 2HD1 ILE A 609     -13.654 -27.630 -35.778  1.00  0.62           H  
ATOM   9160 3HD1 ILE A 609     -13.661 -26.239 -34.673  1.00  0.62           H  
ATOM   9161  N   GLY A 610      -9.459 -25.658 -35.094  1.00  0.62           N  
ATOM   9162  CA  GLY A 610      -8.011 -25.635 -34.979  1.00  0.62           C  
ATOM   9163  C   GLY A 610      -7.641 -25.090 -33.598  1.00  0.62           C  
ATOM   9164  O   GLY A 610      -6.468 -25.053 -33.224  1.00  0.62           O  
ATOM   9165  H   GLY A 610      -9.958 -26.380 -34.584  1.00  0.62           H  
ATOM   9166 1HA  GLY A 610      -7.615 -26.643 -35.103  1.00  0.62           H  
ATOM   9167 2HA  GLY A 610      -7.582 -25.011 -35.759  1.00  0.62           H  
ATOM   9168  N   GLY A 611      -8.671 -24.700 -32.835  1.00  0.63           N  
ATOM   9169  CA  GLY A 611      -8.519 -24.186 -31.485  1.00  0.63           C  
ATOM   9170  C   GLY A 611      -8.513 -25.316 -30.458  1.00  0.63           C  
ATOM   9171  O   GLY A 611      -8.138 -26.456 -30.768  1.00  0.63           O  
ATOM   9172  H   GLY A 611      -9.613 -24.688 -33.222  1.00  0.63           H  
ATOM   9173 1HA  GLY A 611      -7.591 -23.618 -31.414  1.00  0.63           H  
ATOM   9174 2HA  GLY A 611      -9.337 -23.498 -31.268  1.00  0.63           H  
ATOM   9175  N   PHE A 612      -8.926 -25.001 -29.234  1.00  0.62           N  
ATOM   9176  CA  PHE A 612      -8.855 -25.940 -28.116  1.00  0.62           C  
ATOM   9177  C   PHE A 612      -9.630 -27.213 -28.342  1.00  0.62           C  
ATOM   9178  O   PHE A 612      -9.070 -28.300 -28.205  1.00  0.62           O  
ATOM   9179  CB  PHE A 612      -9.316 -25.248 -26.841  1.00  0.62           C  
ATOM   9180  CG  PHE A 612      -9.516 -26.102 -25.654  1.00  0.62           C  
ATOM   9181  CD1 PHE A 612      -8.496 -26.680 -24.992  1.00  0.62           C  
ATOM   9182  CD2 PHE A 612     -10.772 -26.264 -25.180  1.00  0.62           C  
ATOM   9183  CE1 PHE A 612      -8.735 -27.466 -23.873  1.00  0.62           C  
ATOM   9184  CE2 PHE A 612     -11.037 -27.026 -24.073  1.00  0.62           C  
ATOM   9185  CZ  PHE A 612     -10.012 -27.638 -23.422  1.00  0.62           C  
ATOM   9186  H   PHE A 612      -9.348 -24.081 -29.077  1.00  0.62           H  
ATOM   9187  HA  PHE A 612      -7.806 -26.210 -27.979  1.00  0.62           H  
ATOM   9188 1HB  PHE A 612      -8.604 -24.466 -26.582  1.00  0.62           H  
ATOM   9189 2HB  PHE A 612     -10.260 -24.789 -27.044  1.00  0.62           H  
ATOM   9190  HD1 PHE A 612      -7.506 -26.525 -25.362  1.00  0.62           H  
ATOM   9191  HD2 PHE A 612     -11.569 -25.759 -25.714  1.00  0.62           H  
ATOM   9192  HE1 PHE A 612      -7.919 -27.946 -23.346  1.00  0.62           H  
ATOM   9193  HE2 PHE A 612     -12.057 -27.142 -23.720  1.00  0.62           H  
ATOM   9194  HZ  PHE A 612     -10.201 -28.249 -22.547  1.00  0.62           H  
ATOM   9195  N   GLY A 613     -10.895 -27.101 -28.719  1.00  0.62           N  
ATOM   9196  CA  GLY A 613     -11.717 -28.286 -28.907  1.00  0.62           C  
ATOM   9197  C   GLY A 613     -11.126 -29.233 -29.939  1.00  0.62           C  
ATOM   9198  O   GLY A 613     -11.203 -30.451 -29.792  1.00  0.62           O  
ATOM   9199  H   GLY A 613     -11.301 -26.175 -28.832  1.00  0.62           H  
ATOM   9200 1HA  GLY A 613     -11.812 -28.802 -27.953  1.00  0.62           H  
ATOM   9201 2HA  GLY A 613     -12.718 -27.983 -29.213  1.00  0.62           H  
ATOM   9202  N   SER A 614     -10.494 -28.691 -30.979  1.00  0.62           N  
ATOM   9203  CA  SER A 614      -9.895 -29.552 -31.989  1.00  0.62           C  
ATOM   9204  C   SER A 614      -8.753 -30.352 -31.378  1.00  0.62           C  
ATOM   9205  O   SER A 614      -8.609 -31.553 -31.641  1.00  0.62           O  
ATOM   9206  CB  SER A 614      -9.387 -28.733 -33.153  1.00  0.62           C  
ATOM   9207  OG  SER A 614     -10.446 -28.118 -33.849  1.00  0.62           O  
ATOM   9208  H   SER A 614     -10.423 -27.684 -31.056  1.00  0.62           H  
ATOM   9209  HA  SER A 614     -10.651 -30.251 -32.347  1.00  0.62           H  
ATOM   9210 1HB  SER A 614      -8.697 -27.974 -32.784  1.00  0.62           H  
ATOM   9211 2HB  SER A 614      -8.828 -29.376 -33.828  1.00  0.62           H  
ATOM   9212  HG  SER A 614     -11.069 -28.830 -34.048  1.00  0.62           H  
ATOM   9213  N   HIS A 615      -7.960 -29.689 -30.534  1.00  0.63           N  
ATOM   9214  CA  HIS A 615      -6.822 -30.341 -29.910  1.00  0.63           C  
ATOM   9215  C   HIS A 615      -7.261 -31.308 -28.820  1.00  0.63           C  
ATOM   9216  O   HIS A 615      -6.681 -32.386 -28.676  1.00  0.63           O  
ATOM   9217  CB  HIS A 615      -5.839 -29.290 -29.386  1.00  0.63           C  
ATOM   9218  CG  HIS A 615      -5.119 -28.601 -30.503  1.00  0.63           C  
ATOM   9219  ND1 HIS A 615      -4.260 -29.271 -31.361  1.00  0.63           N  
ATOM   9220  CD2 HIS A 615      -5.124 -27.316 -30.913  1.00  0.63           C  
ATOM   9221  CE1 HIS A 615      -3.787 -28.416 -32.254  1.00  0.63           C  
ATOM   9222  NE2 HIS A 615      -4.296 -27.234 -32.006  1.00  0.63           N  
ATOM   9223  H   HIS A 615      -8.132 -28.694 -30.356  1.00  0.63           H  
ATOM   9224  HA  HIS A 615      -6.291 -30.926 -30.659  1.00  0.63           H  
ATOM   9225 1HB  HIS A 615      -6.390 -28.526 -28.839  1.00  0.63           H  
ATOM   9226 2HB  HIS A 615      -5.113 -29.745 -28.712  1.00  0.63           H  
ATOM   9227  HD2 HIS A 615      -5.682 -26.493 -30.473  1.00  0.63           H  
ATOM   9228  HE1 HIS A 615      -3.095 -28.648 -33.062  1.00  0.63           H  
ATOM   9229  HE2 HIS A 615      -4.110 -26.385 -32.533  1.00  0.63           H  
ATOM   9230  N   VAL A 616      -8.342 -30.989 -28.106  1.00  0.63           N  
ATOM   9231  CA  VAL A 616      -8.784 -31.911 -27.077  1.00  0.63           C  
ATOM   9232  C   VAL A 616      -9.221 -33.200 -27.744  1.00  0.63           C  
ATOM   9233  O   VAL A 616      -8.840 -34.284 -27.306  1.00  0.63           O  
ATOM   9234  CB  VAL A 616      -9.972 -31.408 -26.255  1.00  0.63           C  
ATOM   9235  CG1 VAL A 616     -10.388 -32.536 -25.360  1.00  0.63           C  
ATOM   9236  CG2 VAL A 616      -9.636 -30.253 -25.452  1.00  0.63           C  
ATOM   9237  H   VAL A 616      -8.807 -30.096 -28.250  1.00  0.63           H  
ATOM   9238  HA  VAL A 616      -7.950 -32.121 -26.407  1.00  0.63           H  
ATOM   9239  HB  VAL A 616     -10.786 -31.151 -26.925  1.00  0.63           H  
ATOM   9240 1HG1 VAL A 616     -11.215 -32.262 -24.739  1.00  0.63           H  
ATOM   9241 2HG1 VAL A 616     -10.649 -33.385 -25.970  1.00  0.63           H  
ATOM   9242 3HG1 VAL A 616      -9.566 -32.781 -24.735  1.00  0.63           H  
ATOM   9243 1HG2 VAL A 616     -10.519 -29.960 -24.893  1.00  0.63           H  
ATOM   9244 2HG2 VAL A 616      -8.849 -30.506 -24.776  1.00  0.63           H  
ATOM   9245 3HG2 VAL A 616      -9.327 -29.444 -26.092  1.00  0.63           H  
ATOM   9246  N   VAL A 617      -9.987 -33.089 -28.839  1.00  0.63           N  
ATOM   9247  CA  VAL A 617     -10.438 -34.278 -29.546  1.00  0.63           C  
ATOM   9248  C   VAL A 617      -9.289 -35.079 -30.069  1.00  0.63           C  
ATOM   9249  O   VAL A 617      -9.311 -36.303 -29.977  1.00  0.63           O  
ATOM   9250  CB  VAL A 617     -11.326 -33.949 -30.729  1.00  0.63           C  
ATOM   9251  CG1 VAL A 617     -11.582 -35.192 -31.542  1.00  0.63           C  
ATOM   9252  CG2 VAL A 617     -12.532 -33.465 -30.245  1.00  0.63           C  
ATOM   9253  H   VAL A 617     -10.279 -32.167 -29.171  1.00  0.63           H  
ATOM   9254  HA  VAL A 617     -11.008 -34.889 -28.856  1.00  0.63           H  
ATOM   9255  HB  VAL A 617     -10.836 -33.202 -31.360  1.00  0.63           H  
ATOM   9256 1HG1 VAL A 617     -12.228 -34.946 -32.381  1.00  0.63           H  
ATOM   9257 2HG1 VAL A 617     -10.638 -35.595 -31.913  1.00  0.63           H  
ATOM   9258 3HG1 VAL A 617     -12.070 -35.920 -30.911  1.00  0.63           H  
ATOM   9259 1HG2 VAL A 617     -13.185 -33.220 -31.077  1.00  0.63           H  
ATOM   9260 2HG2 VAL A 617     -12.992 -34.229 -29.620  1.00  0.63           H  
ATOM   9261 3HG2 VAL A 617     -12.332 -32.585 -29.661  1.00  0.63           H  
ATOM   9262  N   GLN A 618      -8.285 -34.415 -30.638  1.00  0.63           N  
ATOM   9263  CA  GLN A 618      -7.154 -35.160 -31.145  1.00  0.63           C  
ATOM   9264  C   GLN A 618      -6.510 -35.957 -30.018  1.00  0.63           C  
ATOM   9265  O   GLN A 618      -6.170 -37.124 -30.196  1.00  0.63           O  
ATOM   9266  CB  GLN A 618      -6.121 -34.199 -31.736  1.00  0.63           C  
ATOM   9267  CG  GLN A 618      -4.930 -34.867 -32.429  1.00  0.63           C  
ATOM   9268  CD  GLN A 618      -5.314 -35.625 -33.708  1.00  0.63           C  
ATOM   9269  OE1 GLN A 618      -5.924 -35.055 -34.616  1.00  0.63           O  
ATOM   9270  NE2 GLN A 618      -4.948 -36.895 -33.792  1.00  0.63           N  
ATOM   9271  H   GLN A 618      -8.316 -33.399 -30.736  1.00  0.63           H  
ATOM   9272  HA  GLN A 618      -7.499 -35.849 -31.913  1.00  0.63           H  
ATOM   9273 1HB  GLN A 618      -6.612 -33.535 -32.450  1.00  0.63           H  
ATOM   9274 2HB  GLN A 618      -5.726 -33.567 -30.934  1.00  0.63           H  
ATOM   9275 1HG  GLN A 618      -4.204 -34.097 -32.688  1.00  0.63           H  
ATOM   9276 2HG  GLN A 618      -4.489 -35.574 -31.732  1.00  0.63           H  
ATOM   9277 1HE2 GLN A 618      -5.171 -37.427 -34.611  1.00  0.63           H  
ATOM   9278 2HE2 GLN A 618      -4.449 -37.321 -33.039  1.00  0.63           H  
ATOM   9279  N   PHE A 619      -6.420 -35.373 -28.826  1.00  0.63           N  
ATOM   9280  CA  PHE A 619      -5.807 -36.080 -27.713  1.00  0.63           C  
ATOM   9281  C   PHE A 619      -6.681 -37.259 -27.284  1.00  0.63           C  
ATOM   9282  O   PHE A 619      -6.191 -38.373 -27.085  1.00  0.63           O  
ATOM   9283  CB  PHE A 619      -5.554 -35.096 -26.565  1.00  0.63           C  
ATOM   9284  CG  PHE A 619      -4.532 -34.072 -26.989  1.00  0.63           C  
ATOM   9285  CD1 PHE A 619      -3.815 -34.280 -28.160  1.00  0.63           C  
ATOM   9286  CD2 PHE A 619      -4.291 -32.918 -26.270  1.00  0.63           C  
ATOM   9287  CE1 PHE A 619      -2.898 -33.366 -28.608  1.00  0.63           C  
ATOM   9288  CE2 PHE A 619      -3.348 -31.997 -26.730  1.00  0.63           C  
ATOM   9289  CZ  PHE A 619      -2.666 -32.223 -27.891  1.00  0.63           C  
ATOM   9290  H   PHE A 619      -6.726 -34.404 -28.704  1.00  0.63           H  
ATOM   9291  HA  PHE A 619      -4.846 -36.476 -28.038  1.00  0.63           H  
ATOM   9292 1HB  PHE A 619      -6.479 -34.580 -26.301  1.00  0.63           H  
ATOM   9293 2HB  PHE A 619      -5.191 -35.623 -25.684  1.00  0.63           H  
ATOM   9294  HD1 PHE A 619      -3.997 -35.178 -28.736  1.00  0.63           H  
ATOM   9295  HD2 PHE A 619      -4.847 -32.735 -25.350  1.00  0.63           H  
ATOM   9296  HE1 PHE A 619      -2.357 -33.549 -29.536  1.00  0.63           H  
ATOM   9297  HE2 PHE A 619      -3.143 -31.088 -26.188  1.00  0.63           H  
ATOM   9298  HZ  PHE A 619      -1.939 -31.491 -28.244  1.00  0.63           H  
ATOM   9299  N   LEU A 620      -7.992 -37.041 -27.232  1.00  0.63           N  
ATOM   9300  CA  LEU A 620      -8.928 -38.089 -26.853  1.00  0.63           C  
ATOM   9301  C   LEU A 620      -8.894 -39.221 -27.880  1.00  0.63           C  
ATOM   9302  O   LEU A 620      -9.037 -40.408 -27.557  1.00  0.63           O  
ATOM   9303  CB  LEU A 620     -10.336 -37.504 -26.786  1.00  0.63           C  
ATOM   9304  CG  LEU A 620     -10.588 -36.518 -25.709  1.00  0.63           C  
ATOM   9305  CD1 LEU A 620     -11.939 -35.893 -25.922  1.00  0.63           C  
ATOM   9306  CD2 LEU A 620     -10.525 -37.199 -24.413  1.00  0.63           C  
ATOM   9307  H   LEU A 620      -8.343 -36.102 -27.424  1.00  0.63           H  
ATOM   9308  HA  LEU A 620      -8.643 -38.482 -25.878  1.00  0.63           H  
ATOM   9309 1HB  LEU A 620     -10.564 -37.036 -27.738  1.00  0.63           H  
ATOM   9310 2HB  LEU A 620     -11.026 -38.317 -26.623  1.00  0.63           H  
ATOM   9311  HG  LEU A 620      -9.842 -35.746 -25.737  1.00  0.63           H  
ATOM   9312 1HD1 LEU A 620     -12.105 -35.172 -25.144  1.00  0.63           H  
ATOM   9313 2HD1 LEU A 620     -11.972 -35.395 -26.880  1.00  0.63           H  
ATOM   9314 3HD1 LEU A 620     -12.708 -36.660 -25.887  1.00  0.63           H  
ATOM   9315 1HD2 LEU A 620     -10.717 -36.476 -23.633  1.00  0.63           H  
ATOM   9316 2HD2 LEU A 620     -11.281 -37.978 -24.387  1.00  0.63           H  
ATOM   9317 3HD2 LEU A 620      -9.539 -37.643 -24.272  1.00  0.63           H  
ATOM   9318  N   ALA A 621      -8.722 -38.864 -29.150  1.00  0.63           N  
ATOM   9319  CA  ALA A 621      -8.645 -39.867 -30.191  1.00  0.63           C  
ATOM   9320  C   ALA A 621      -7.374 -40.703 -30.041  1.00  0.63           C  
ATOM   9321  O   ALA A 621      -7.430 -41.934 -30.014  1.00  0.63           O  
ATOM   9322  CB  ALA A 621      -8.670 -39.196 -31.552  1.00  0.63           C  
ATOM   9323  H   ALA A 621      -8.649 -37.881 -29.398  1.00  0.63           H  
ATOM   9324  HA  ALA A 621      -9.504 -40.528 -30.094  1.00  0.63           H  
ATOM   9325 1HB  ALA A 621      -8.631 -39.951 -32.333  1.00  0.63           H  
ATOM   9326 2HB  ALA A 621      -9.581 -38.610 -31.653  1.00  0.63           H  
ATOM   9327 3HB  ALA A 621      -7.810 -38.535 -31.644  1.00  0.63           H  
ATOM   9328  N   LEU A 622      -6.239 -40.029 -29.830  1.00  0.63           N  
ATOM   9329  CA  LEU A 622      -4.933 -40.680 -29.717  1.00  0.63           C  
ATOM   9330  C   LEU A 622      -4.843 -41.609 -28.520  1.00  0.63           C  
ATOM   9331  O   LEU A 622      -4.226 -42.672 -28.592  1.00  0.63           O  
ATOM   9332  CB  LEU A 622      -3.836 -39.615 -29.627  1.00  0.63           C  
ATOM   9333  CG  LEU A 622      -3.596 -38.812 -30.913  1.00  0.63           C  
ATOM   9334  CD1 LEU A 622      -2.647 -37.659 -30.616  1.00  0.63           C  
ATOM   9335  CD2 LEU A 622      -3.033 -39.728 -31.975  1.00  0.63           C  
ATOM   9336  H   LEU A 622      -6.269 -39.009 -29.813  1.00  0.63           H  
ATOM   9337  HA  LEU A 622      -4.772 -41.269 -30.617  1.00  0.63           H  
ATOM   9338 1HB  LEU A 622      -4.112 -38.910 -28.839  1.00  0.63           H  
ATOM   9339 2HB  LEU A 622      -2.902 -40.097 -29.345  1.00  0.63           H  
ATOM   9340  HG  LEU A 622      -4.525 -38.409 -31.266  1.00  0.63           H  
ATOM   9341 1HD1 LEU A 622      -2.478 -37.081 -31.523  1.00  0.63           H  
ATOM   9342 2HD1 LEU A 622      -3.088 -37.021 -29.856  1.00  0.63           H  
ATOM   9343 3HD1 LEU A 622      -1.700 -38.053 -30.256  1.00  0.63           H  
ATOM   9344 1HD2 LEU A 622      -2.866 -39.165 -32.892  1.00  0.63           H  
ATOM   9345 2HD2 LEU A 622      -2.089 -40.146 -31.629  1.00  0.63           H  
ATOM   9346 3HD2 LEU A 622      -3.740 -40.536 -32.167  1.00  0.63           H  
ATOM   9347  N   ASP A 623      -5.498 -41.228 -27.434  1.00  0.64           N  
ATOM   9348  CA  ASP A 623      -5.500 -42.012 -26.213  1.00  0.64           C  
ATOM   9349  C   ASP A 623      -6.518 -43.153 -26.218  1.00  0.64           C  
ATOM   9350  O   ASP A 623      -6.559 -43.943 -25.273  1.00  0.64           O  
ATOM   9351  CB  ASP A 623      -5.819 -41.126 -25.021  1.00  0.64           C  
ATOM   9352  CG  ASP A 623      -4.756 -40.126 -24.650  1.00  0.64           C  
ATOM   9353  OD1 ASP A 623      -3.589 -40.313 -24.934  1.00  0.64           O  
ATOM   9354  OD2 ASP A 623      -5.121 -39.163 -24.035  1.00  0.64           O  
ATOM   9355  H   ASP A 623      -5.973 -40.324 -27.438  1.00  0.64           H  
ATOM   9356  HA  ASP A 623      -4.507 -42.441 -26.084  1.00  0.64           H  
ATOM   9357 1HB  ASP A 623      -6.744 -40.578 -25.231  1.00  0.64           H  
ATOM   9358 2HB  ASP A 623      -6.004 -41.754 -24.156  1.00  0.64           H  
ATOM   9359  N   GLY A 624      -7.385 -43.217 -27.234  1.00  0.67           N  
ATOM   9360  CA  GLY A 624      -8.431 -44.230 -27.253  1.00  0.67           C  
ATOM   9361  C   GLY A 624      -9.572 -43.897 -26.287  1.00  0.67           C  
ATOM   9362  O   GLY A 624     -10.270 -44.794 -25.814  1.00  0.67           O  
ATOM   9363  H   GLY A 624      -7.313 -42.586 -28.033  1.00  0.67           H  
ATOM   9364 1HA  GLY A 624      -8.823 -44.313 -28.267  1.00  0.67           H  
ATOM   9365 2HA  GLY A 624      -8.001 -45.196 -26.996  1.00  0.67           H  
ATOM   9366  N   LEU A 625      -9.728 -42.614 -25.955  1.00  0.70           N  
ATOM   9367  CA  LEU A 625     -10.739 -42.164 -25.009  1.00  0.70           C  
ATOM   9368  C   LEU A 625     -11.874 -41.394 -25.656  1.00  0.70           C  
ATOM   9369  O   LEU A 625     -11.969 -40.238 -25.252  1.00  0.70           O  
ATOM   9370  CB  LEU A 625     -10.084 -41.283 -23.963  1.00  0.70           C  
ATOM   9371  CG  LEU A 625      -9.036 -41.955 -23.117  1.00  0.70           C  
ATOM   9372  CD1 LEU A 625      -8.402 -40.931 -22.218  1.00  0.70           C  
ATOM   9373  CD2 LEU A 625      -9.680 -43.056 -22.318  1.00  0.70           C  
ATOM   9374  H   LEU A 625      -9.153 -41.908 -26.405  1.00  0.70           H  
ATOM   9375  HA  LEU A 625     -11.162 -43.040 -24.520  1.00  0.70           H  
ATOM   9376 1HB  LEU A 625      -9.618 -40.434 -24.466  1.00  0.70           H  
ATOM   9377 2HB  LEU A 625     -10.851 -40.916 -23.300  1.00  0.70           H  
ATOM   9378  HG  LEU A 625      -8.267 -42.379 -23.756  1.00  0.70           H  
ATOM   9379 1HD1 LEU A 625      -7.635 -41.403 -21.610  1.00  0.70           H  
ATOM   9380 2HD1 LEU A 625      -7.951 -40.147 -22.833  1.00  0.70           H  
ATOM   9381 3HD1 LEU A 625      -9.159 -40.501 -21.572  1.00  0.70           H  
ATOM   9382 1HD2 LEU A 625      -8.929 -43.549 -21.708  1.00  0.70           H  
ATOM   9383 2HD2 LEU A 625     -10.454 -42.633 -21.677  1.00  0.70           H  
ATOM   9384 3HD2 LEU A 625     -10.128 -43.784 -23.000  1.00  0.70           H  
ATOM   9385  N   LEU A 626     -11.931 -41.604 -26.961  1.00  0.73           N  
ATOM   9386  CA  LEU A 626     -13.266 -41.443 -27.529  1.00  0.73           C  
ATOM   9387  C   LEU A 626     -13.982 -42.800 -27.554  1.00  0.73           C  
ATOM   9388  O   LEU A 626     -15.077 -42.968 -27.003  1.00  0.73           O  
ATOM   9389  CB  LEU A 626     -13.165 -40.858 -28.947  1.00  0.73           C  
ATOM   9390  CG  LEU A 626     -12.543 -39.464 -29.022  1.00  0.73           C  
ATOM   9391  CD1 LEU A 626     -12.358 -39.061 -30.452  1.00  0.73           C  
ATOM   9392  CD2 LEU A 626     -13.440 -38.453 -28.293  1.00  0.73           C  
ATOM   9393  H   LEU A 626     -11.199 -41.097 -27.453  1.00  0.73           H  
ATOM   9394  HA  LEU A 626     -13.825 -40.754 -26.909  1.00  0.73           H  
ATOM   9395 1HB  LEU A 626     -12.562 -41.520 -29.564  1.00  0.73           H  
ATOM   9396 2HB  LEU A 626     -14.167 -40.799 -29.372  1.00  0.73           H  
ATOM   9397  HG  LEU A 626     -11.579 -39.493 -28.562  1.00  0.73           H  
ATOM   9398 1HD1 LEU A 626     -11.889 -38.090 -30.484  1.00  0.73           H  
ATOM   9399 2HD1 LEU A 626     -11.720 -39.785 -30.951  1.00  0.73           H  
ATOM   9400 3HD1 LEU A 626     -13.322 -39.022 -30.954  1.00  0.73           H  
ATOM   9401 1HD2 LEU A 626     -12.990 -37.463 -28.342  1.00  0.73           H  
ATOM   9402 2HD2 LEU A 626     -14.423 -38.424 -28.764  1.00  0.73           H  
ATOM   9403 3HD2 LEU A 626     -13.548 -38.754 -27.255  1.00  0.73           H  
ATOM   9404  N   ASP A 627     -13.353 -43.772 -28.220  1.00  0.76           N  
ATOM   9405  CA  ASP A 627     -13.814 -45.171 -28.350  1.00  0.76           C  
ATOM   9406  C   ASP A 627     -15.252 -45.369 -28.856  1.00  0.76           C  
ATOM   9407  O   ASP A 627     -15.791 -46.474 -28.768  1.00  0.76           O  
ATOM   9408  CB  ASP A 627     -13.673 -45.907 -27.008  1.00  0.76           C  
ATOM   9409  CG  ASP A 627     -13.658 -47.459 -27.156  1.00  0.76           C  
ATOM   9410  OD1 ASP A 627     -13.209 -47.939 -28.166  1.00  0.76           O  
ATOM   9411  OD2 ASP A 627     -14.124 -48.148 -26.253  1.00  0.76           O  
ATOM   9412  H   ASP A 627     -12.464 -43.536 -28.639  1.00  0.76           H  
ATOM   9413  HA  ASP A 627     -13.151 -45.662 -29.062  1.00  0.76           H  
ATOM   9414 1HB  ASP A 627     -12.745 -45.598 -26.518  1.00  0.76           H  
ATOM   9415 2HB  ASP A 627     -14.498 -45.625 -26.352  1.00  0.76           H  
ATOM   9416  N   GLY A 628     -15.889 -44.311 -29.359  1.00  0.76           N  
ATOM   9417  CA  GLY A 628     -17.263 -44.404 -29.828  1.00  0.76           C  
ATOM   9418  C   GLY A 628     -18.245 -44.382 -28.648  1.00  0.76           C  
ATOM   9419  O   GLY A 628     -19.444 -44.602 -28.829  1.00  0.76           O  
ATOM   9420  H   GLY A 628     -15.408 -43.425 -29.407  1.00  0.76           H  
ATOM   9421 1HA  GLY A 628     -17.475 -43.570 -30.497  1.00  0.76           H  
ATOM   9422 2HA  GLY A 628     -17.393 -45.321 -30.400  1.00  0.76           H  
ATOM   9423  N   LYS A 629     -17.726 -44.153 -27.436  1.00  0.75           N  
ATOM   9424  CA  LYS A 629     -18.539 -44.184 -26.224  1.00  0.75           C  
ATOM   9425  C   LYS A 629     -18.613 -42.827 -25.533  1.00  0.75           C  
ATOM   9426  O   LYS A 629     -19.623 -42.494 -24.910  1.00  0.75           O  
ATOM   9427  CB  LYS A 629     -17.961 -45.226 -25.272  1.00  0.75           C  
ATOM   9428  CG  LYS A 629     -18.011 -46.649 -25.826  1.00  0.75           C  
ATOM   9429  CD  LYS A 629     -17.383 -47.643 -24.877  1.00  0.75           C  
ATOM   9430  CE  LYS A 629     -17.453 -49.060 -25.434  1.00  0.75           C  
ATOM   9431  NZ  LYS A 629     -16.666 -49.188 -26.689  1.00  0.75           N  
ATOM   9432  H   LYS A 629     -16.732 -43.956 -27.356  1.00  0.75           H  
ATOM   9433  HA  LYS A 629     -19.553 -44.475 -26.494  1.00  0.75           H  
ATOM   9434 1HB  LYS A 629     -16.916 -44.984 -25.062  1.00  0.75           H  
ATOM   9435 2HB  LYS A 629     -18.503 -45.203 -24.329  1.00  0.75           H  
ATOM   9436 1HG  LYS A 629     -19.044 -46.933 -26.020  1.00  0.75           H  
ATOM   9437 2HG  LYS A 629     -17.459 -46.685 -26.766  1.00  0.75           H  
ATOM   9438 1HD  LYS A 629     -16.328 -47.383 -24.736  1.00  0.75           H  
ATOM   9439 2HD  LYS A 629     -17.886 -47.608 -23.913  1.00  0.75           H  
ATOM   9440 1HE  LYS A 629     -17.046 -49.747 -24.695  1.00  0.75           H  
ATOM   9441 2HE  LYS A 629     -18.489 -49.327 -25.636  1.00  0.75           H  
ATOM   9442 1HZ  LYS A 629     -16.701 -50.126 -27.036  1.00  0.75           H  
ATOM   9443 2HZ  LYS A 629     -17.025 -48.557 -27.395  1.00  0.75           H  
ATOM   9444 3HZ  LYS A 629     -15.686 -48.933 -26.500  1.00  0.75           H  
ATOM   9445  N   LEU A 630     -17.543 -42.043 -25.639  1.00  0.72           N  
ATOM   9446  CA  LEU A 630     -17.504 -40.733 -25.006  1.00  0.72           C  
ATOM   9447  C   LEU A 630     -18.068 -39.741 -25.997  1.00  0.72           C  
ATOM   9448  O   LEU A 630     -17.597 -39.675 -27.136  1.00  0.72           O  
ATOM   9449  CB  LEU A 630     -16.067 -40.335 -24.673  1.00  0.72           C  
ATOM   9450  CG  LEU A 630     -15.851 -38.999 -23.983  1.00  0.72           C  
ATOM   9451  CD1 LEU A 630     -16.447 -39.059 -22.588  1.00  0.72           C  
ATOM   9452  CD2 LEU A 630     -14.396 -38.733 -23.962  1.00  0.72           C  
ATOM   9453  H   LEU A 630     -16.727 -42.357 -26.157  1.00  0.72           H  
ATOM   9454  HA  LEU A 630     -18.118 -40.735 -24.104  1.00  0.72           H  
ATOM   9455 1HB  LEU A 630     -15.626 -41.108 -24.046  1.00  0.72           H  
ATOM   9456 2HB  LEU A 630     -15.523 -40.300 -25.596  1.00  0.72           H  
ATOM   9457  HG  LEU A 630     -16.361 -38.201 -24.530  1.00  0.72           H  
ATOM   9458 1HD1 LEU A 630     -16.321 -38.136 -22.061  1.00  0.72           H  
ATOM   9459 2HD1 LEU A 630     -17.488 -39.271 -22.672  1.00  0.72           H  
ATOM   9460 3HD1 LEU A 630     -15.966 -39.854 -22.018  1.00  0.72           H  
ATOM   9461 1HD2 LEU A 630     -14.199 -37.807 -23.478  1.00  0.72           H  
ATOM   9462 2HD2 LEU A 630     -13.918 -39.540 -23.426  1.00  0.72           H  
ATOM   9463 3HD2 LEU A 630     -14.018 -38.696 -24.974  1.00  0.72           H  
ATOM   9464  N   LYS A 631     -19.088 -38.992 -25.609  1.00  0.68           N  
ATOM   9465  CA  LYS A 631     -19.629 -38.047 -26.571  1.00  0.68           C  
ATOM   9466  C   LYS A 631     -18.773 -36.800 -26.553  1.00  0.68           C  
ATOM   9467  O   LYS A 631     -18.169 -36.477 -25.524  1.00  0.68           O  
ATOM   9468  CB  LYS A 631     -21.081 -37.689 -26.303  1.00  0.68           C  
ATOM   9469  CG  LYS A 631     -22.058 -38.838 -26.430  1.00  0.68           C  
ATOM   9470  CD  LYS A 631     -23.505 -38.356 -26.309  1.00  0.68           C  
ATOM   9471  CE  LYS A 631     -24.478 -39.516 -26.375  1.00  0.68           C  
ATOM   9472  NZ  LYS A 631     -25.885 -39.056 -26.376  1.00  0.68           N  
ATOM   9473  H   LYS A 631     -19.462 -39.072 -24.660  1.00  0.68           H  
ATOM   9474  HA  LYS A 631     -19.567 -38.484 -27.568  1.00  0.68           H  
ATOM   9475 1HB  LYS A 631     -21.159 -37.291 -25.311  1.00  0.68           H  
ATOM   9476 2HB  LYS A 631     -21.393 -36.902 -26.991  1.00  0.68           H  
ATOM   9477 1HG  LYS A 631     -21.922 -39.328 -27.393  1.00  0.68           H  
ATOM   9478 2HG  LYS A 631     -21.858 -39.567 -25.639  1.00  0.68           H  
ATOM   9479 1HD  LYS A 631     -23.653 -37.827 -25.366  1.00  0.68           H  
ATOM   9480 2HD  LYS A 631     -23.728 -37.673 -27.124  1.00  0.68           H  
ATOM   9481 1HE  LYS A 631     -24.292 -40.099 -27.275  1.00  0.68           H  
ATOM   9482 2HE  LYS A 631     -24.318 -40.151 -25.503  1.00  0.68           H  
ATOM   9483 1HZ  LYS A 631     -26.504 -39.849 -26.403  1.00  0.68           H  
ATOM   9484 2HZ  LYS A 631     -26.079 -38.501 -25.527  1.00  0.68           H  
ATOM   9485 3HZ  LYS A 631     -26.051 -38.475 -27.179  1.00  0.68           H  
ATOM   9486  N   TRP A 632     -18.729 -36.104 -27.683  1.00  0.65           N  
ATOM   9487  CA  TRP A 632     -17.968 -34.868 -27.773  1.00  0.65           C  
ATOM   9488  C   TRP A 632     -18.663 -33.770 -28.586  1.00  0.65           C  
ATOM   9489  O   TRP A 632     -19.073 -33.990 -29.730  1.00  0.65           O  
ATOM   9490  CB  TRP A 632     -16.600 -35.134 -28.390  1.00  0.65           C  
ATOM   9491  CG  TRP A 632     -15.883 -33.924 -28.532  1.00  0.65           C  
ATOM   9492  CD1 TRP A 632     -15.857 -33.133 -29.608  1.00  0.65           C  
ATOM   9493  CD2 TRP A 632     -15.070 -33.321 -27.573  1.00  0.65           C  
ATOM   9494  NE1 TRP A 632     -15.105 -32.047 -29.361  1.00  0.65           N  
ATOM   9495  CE2 TRP A 632     -14.614 -32.144 -28.118  1.00  0.65           C  
ATOM   9496  CE3 TRP A 632     -14.699 -33.672 -26.327  1.00  0.65           C  
ATOM   9497  CZ2 TRP A 632     -13.812 -31.323 -27.445  1.00  0.65           C  
ATOM   9498  CZ3 TRP A 632     -13.886 -32.841 -25.631  1.00  0.65           C  
ATOM   9499  CH2 TRP A 632     -13.462 -31.704 -26.183  1.00  0.65           C  
ATOM   9500  H   TRP A 632     -19.232 -36.434 -28.492  1.00  0.65           H  
ATOM   9501  HA  TRP A 632     -17.818 -34.499 -26.769  1.00  0.65           H  
ATOM   9502 1HB  TRP A 632     -16.028 -35.814 -27.754  1.00  0.65           H  
ATOM   9503 2HB  TRP A 632     -16.713 -35.596 -29.368  1.00  0.65           H  
ATOM   9504  HD1 TRP A 632     -16.379 -33.338 -30.533  1.00  0.65           H  
ATOM   9505  HE1 TRP A 632     -14.924 -31.300 -30.004  1.00  0.65           H  
ATOM   9506  HE3 TRP A 632     -15.052 -34.609 -25.917  1.00  0.65           H  
ATOM   9507  HZ2 TRP A 632     -13.447 -30.400 -27.870  1.00  0.65           H  
ATOM   9508  HZ3 TRP A 632     -13.582 -33.118 -24.628  1.00  0.65           H  
ATOM   9509  HH2 TRP A 632     -12.811 -31.060 -25.610  1.00  0.65           H  
ATOM   9510  N   ARG A 633     -18.769 -32.583 -27.979  1.00  0.62           N  
ATOM   9511  CA  ARG A 633     -19.402 -31.403 -28.597  1.00  0.62           C  
ATOM   9512  C   ARG A 633     -18.591 -30.083 -28.614  1.00  0.62           C  
ATOM   9513  O   ARG A 633     -18.627 -29.314 -27.648  1.00  0.62           O  
ATOM   9514  CB  ARG A 633     -20.778 -31.146 -28.041  1.00  0.62           C  
ATOM   9515  CG  ARG A 633     -21.796 -32.163 -28.480  1.00  0.62           C  
ATOM   9516  CD  ARG A 633     -22.051 -32.100 -29.930  1.00  0.62           C  
ATOM   9517  NE  ARG A 633     -22.630 -30.819 -30.310  1.00  0.62           N  
ATOM   9518  CZ  ARG A 633     -23.948 -30.529 -30.247  1.00  0.62           C  
ATOM   9519  NH1 ARG A 633     -24.802 -31.439 -29.828  1.00  0.62           N  
ATOM   9520  NH2 ARG A 633     -24.382 -29.334 -30.603  1.00  0.62           N  
ATOM   9521  H   ARG A 633     -18.413 -32.529 -27.019  1.00  0.62           H  
ATOM   9522  HA  ARG A 633     -19.615 -31.695 -29.616  1.00  0.62           H  
ATOM   9523 1HB  ARG A 633     -20.743 -31.162 -26.957  1.00  0.62           H  
ATOM   9524 2HB  ARG A 633     -21.128 -30.158 -28.347  1.00  0.62           H  
ATOM   9525 1HG  ARG A 633     -21.527 -33.174 -28.175  1.00  0.62           H  
ATOM   9526 2HG  ARG A 633     -22.743 -31.882 -28.081  1.00  0.62           H  
ATOM   9527 1HD  ARG A 633     -21.115 -32.231 -30.475  1.00  0.62           H  
ATOM   9528 2HD  ARG A 633     -22.747 -32.889 -30.211  1.00  0.62           H  
ATOM   9529  HE  ARG A 633     -22.001 -30.097 -30.636  1.00  0.62           H  
ATOM   9530 1HH1 ARG A 633     -24.471 -32.355 -29.558  1.00  0.62           H  
ATOM   9531 2HH1 ARG A 633     -25.786 -31.222 -29.778  1.00  0.62           H  
ATOM   9532 1HH2 ARG A 633     -23.729 -28.633 -30.923  1.00  0.62           H  
ATOM   9533 2HH2 ARG A 633     -25.366 -29.119 -30.554  1.00  0.62           H  
ATOM   9534  N   PRO A 634     -17.836 -29.789 -29.689  1.00  0.60           N  
ATOM   9535  CA  PRO A 634     -16.924 -28.663 -29.838  1.00  0.60           C  
ATOM   9536  C   PRO A 634     -17.674 -27.374 -30.135  1.00  0.60           C  
ATOM   9537  O   PRO A 634     -17.762 -26.925 -31.282  1.00  0.60           O  
ATOM   9538  CB  PRO A 634     -16.064 -29.063 -31.020  1.00  0.60           C  
ATOM   9539  CG  PRO A 634     -17.004 -29.877 -31.895  1.00  0.60           C  
ATOM   9540  CD  PRO A 634     -17.973 -30.580 -30.932  1.00  0.60           C  
ATOM   9541  HA  PRO A 634     -16.327 -28.554 -28.923  1.00  0.60           H  
ATOM   9542 1HB  PRO A 634     -15.706 -28.161 -31.535  1.00  0.60           H  
ATOM   9543 2HB  PRO A 634     -15.175 -29.597 -30.687  1.00  0.60           H  
ATOM   9544 1HG  PRO A 634     -17.521 -29.213 -32.603  1.00  0.60           H  
ATOM   9545 2HG  PRO A 634     -16.427 -30.594 -32.501  1.00  0.60           H  
ATOM   9546 1HD  PRO A 634     -18.987 -30.470 -31.342  1.00  0.60           H  
ATOM   9547 2HD  PRO A 634     -17.708 -31.611 -30.796  1.00  0.60           H  
ATOM   9548  N   MET A 635     -18.264 -26.799 -29.116  1.00  0.60           N  
ATOM   9549  CA  MET A 635     -19.041 -25.578 -29.266  1.00  0.60           C  
ATOM   9550  C   MET A 635     -18.084 -24.406 -29.471  1.00  0.60           C  
ATOM   9551  O   MET A 635     -17.755 -23.665 -28.543  1.00  0.60           O  
ATOM   9552  CB  MET A 635     -19.902 -25.336 -28.034  1.00  0.60           C  
ATOM   9553  CG  MET A 635     -20.951 -26.383 -27.757  1.00  0.60           C  
ATOM   9554  SD  MET A 635     -21.804 -26.040 -26.224  1.00  0.60           S  
ATOM   9555  CE  MET A 635     -22.519 -24.508 -26.707  1.00  0.60           C  
ATOM   9556  H   MET A 635     -18.160 -27.221 -28.192  1.00  0.60           H  
ATOM   9557  HA  MET A 635     -19.673 -25.659 -30.150  1.00  0.60           H  
ATOM   9558 1HB  MET A 635     -19.291 -25.260 -27.167  1.00  0.60           H  
ATOM   9559 2HB  MET A 635     -20.416 -24.382 -28.143  1.00  0.60           H  
ATOM   9560 1HG  MET A 635     -21.677 -26.417 -28.566  1.00  0.60           H  
ATOM   9561 2HG  MET A 635     -20.472 -27.361 -27.675  1.00  0.60           H  
ATOM   9562 1HE  MET A 635     -23.104 -24.088 -25.924  1.00  0.60           H  
ATOM   9563 2HE  MET A 635     -21.724 -23.809 -26.962  1.00  0.60           H  
ATOM   9564 3HE  MET A 635     -23.158 -24.664 -27.577  1.00  0.60           H  
ATOM   9565  N   VAL A 636     -17.669 -24.248 -30.714  1.00  0.62           N  
ATOM   9566  CA  VAL A 636     -16.698 -23.242 -31.124  1.00  0.62           C  
ATOM   9567  C   VAL A 636     -17.388 -22.205 -31.997  1.00  0.62           C  
ATOM   9568  O   VAL A 636     -18.540 -22.394 -32.405  1.00  0.62           O  
ATOM   9569  CB  VAL A 636     -15.582 -23.886 -31.976  1.00  0.62           C  
ATOM   9570  CG1 VAL A 636     -14.842 -24.974 -31.222  1.00  0.62           C  
ATOM   9571  CG2 VAL A 636     -16.191 -24.462 -33.237  1.00  0.62           C  
ATOM   9572  H   VAL A 636     -17.992 -24.943 -31.385  1.00  0.62           H  
ATOM   9573  HA  VAL A 636     -16.272 -22.753 -30.246  1.00  0.62           H  
ATOM   9574  HB  VAL A 636     -14.865 -23.131 -32.237  1.00  0.62           H  
ATOM   9575 1HG1 VAL A 636     -14.061 -25.385 -31.860  1.00  0.62           H  
ATOM   9576 2HG1 VAL A 636     -14.398 -24.575 -30.341  1.00  0.62           H  
ATOM   9577 3HG1 VAL A 636     -15.527 -25.753 -30.948  1.00  0.62           H  
ATOM   9578 1HG2 VAL A 636     -15.411 -24.878 -33.842  1.00  0.62           H  
ATOM   9579 2HG2 VAL A 636     -16.908 -25.237 -32.977  1.00  0.62           H  
ATOM   9580 3HG2 VAL A 636     -16.693 -23.678 -33.790  1.00  0.62           H  
ATOM   9581  N   LEU A 637     -16.709 -21.101 -32.274  1.00  0.65           N  
ATOM   9582  CA  LEU A 637     -17.282 -20.115 -33.164  1.00  0.65           C  
ATOM   9583  C   LEU A 637     -17.301 -20.742 -34.556  1.00  0.65           C  
ATOM   9584  O   LEU A 637     -16.358 -21.462 -34.902  1.00  0.65           O  
ATOM   9585  CB  LEU A 637     -16.444 -18.823 -33.209  1.00  0.65           C  
ATOM   9586  CG  LEU A 637     -16.379 -18.019 -31.922  1.00  0.65           C  
ATOM   9587  CD1 LEU A 637     -15.391 -16.874 -32.050  1.00  0.65           C  
ATOM   9588  CD2 LEU A 637     -17.713 -17.482 -31.629  1.00  0.65           C  
ATOM   9589  H   LEU A 637     -15.769 -20.981 -31.913  1.00  0.65           H  
ATOM   9590  HA  LEU A 637     -18.269 -19.874 -32.797  1.00  0.65           H  
ATOM   9591 1HB  LEU A 637     -15.425 -19.092 -33.479  1.00  0.65           H  
ATOM   9592 2HB  LEU A 637     -16.840 -18.175 -33.993  1.00  0.65           H  
ATOM   9593  HG  LEU A 637     -16.065 -18.669 -31.121  1.00  0.65           H  
ATOM   9594 1HD1 LEU A 637     -15.352 -16.316 -31.117  1.00  0.65           H  
ATOM   9595 2HD1 LEU A 637     -14.412 -17.273 -32.265  1.00  0.65           H  
ATOM   9596 3HD1 LEU A 637     -15.699 -16.214 -32.855  1.00  0.65           H  
ATOM   9597 1HD2 LEU A 637     -17.674 -16.922 -30.698  1.00  0.65           H  
ATOM   9598 2HD2 LEU A 637     -18.041 -16.830 -32.440  1.00  0.65           H  
ATOM   9599 3HD2 LEU A 637     -18.381 -18.307 -31.532  1.00  0.65           H  
ATOM   9600  N   PRO A 638     -18.300 -20.454 -35.390  1.00  0.69           N  
ATOM   9601  CA  PRO A 638     -18.385 -20.894 -36.767  1.00  0.69           C  
ATOM   9602  C   PRO A 638     -17.169 -20.407 -37.530  1.00  0.69           C  
ATOM   9603  O   PRO A 638     -16.577 -19.393 -37.178  1.00  0.69           O  
ATOM   9604  CB  PRO A 638     -19.661 -20.201 -37.272  1.00  0.69           C  
ATOM   9605  CG  PRO A 638     -20.495 -19.973 -36.025  1.00  0.69           C  
ATOM   9606  CD  PRO A 638     -19.496 -19.714 -34.915  1.00  0.69           C  
ATOM   9607  HA  PRO A 638     -18.472 -21.987 -36.806  1.00  0.69           H  
ATOM   9608 1HB  PRO A 638     -19.396 -19.259 -37.793  1.00  0.69           H  
ATOM   9609 2HB  PRO A 638     -20.162 -20.842 -38.010  1.00  0.69           H  
ATOM   9610 1HG  PRO A 638     -21.184 -19.127 -36.184  1.00  0.69           H  
ATOM   9611 2HG  PRO A 638     -21.123 -20.854 -35.815  1.00  0.69           H  
ATOM   9612 1HD  PRO A 638     -19.277 -18.647 -34.782  1.00  0.69           H  
ATOM   9613 2HD  PRO A 638     -19.933 -20.180 -34.015  1.00  0.69           H  
ATOM   9614  N   ASP A 639     -16.804 -21.131 -38.592  1.00  0.73           N  
ATOM   9615  CA  ASP A 639     -15.669 -20.737 -39.435  1.00  0.73           C  
ATOM   9616  C   ASP A 639     -16.040 -19.644 -40.452  1.00  0.73           C  
ATOM   9617  O   ASP A 639     -15.231 -19.231 -41.281  1.00  0.73           O  
ATOM   9618  CB  ASP A 639     -15.070 -21.978 -40.123  1.00  0.73           C  
ATOM   9619  CG  ASP A 639     -16.040 -22.710 -41.068  1.00  0.73           C  
ATOM   9620  OD1 ASP A 639     -17.155 -22.259 -41.222  1.00  0.73           O  
ATOM   9621  OD2 ASP A 639     -15.659 -23.717 -41.620  1.00  0.73           O  
ATOM   9622  H   ASP A 639     -17.315 -21.969 -38.823  1.00  0.73           H  
ATOM   9623  HA  ASP A 639     -14.898 -20.322 -38.785  1.00  0.73           H  
ATOM   9624 1HB  ASP A 639     -14.194 -21.675 -40.695  1.00  0.73           H  
ATOM   9625 2HB  ASP A 639     -14.728 -22.680 -39.358  1.00  0.73           H  
ATOM   9626  N   ARG A 640     -17.279 -19.179 -40.343  1.00  0.77           N  
ATOM   9627  CA  ARG A 640     -17.843 -18.086 -41.109  1.00  0.77           C  
ATOM   9628  C   ARG A 640     -17.580 -16.810 -40.332  1.00  0.77           C  
ATOM   9629  O   ARG A 640     -17.358 -16.851 -39.125  1.00  0.77           O  
ATOM   9630  CB  ARG A 640     -19.341 -18.265 -41.309  1.00  0.77           C  
ATOM   9631  CG  ARG A 640     -19.772 -19.062 -42.552  1.00  0.77           C  
ATOM   9632  CD  ARG A 640     -19.348 -20.500 -42.535  1.00  0.77           C  
ATOM   9633  NE  ARG A 640     -19.976 -21.241 -43.635  1.00  0.77           N  
ATOM   9634  CZ  ARG A 640     -19.727 -22.532 -43.959  1.00  0.77           C  
ATOM   9635  NH1 ARG A 640     -18.854 -23.238 -43.279  1.00  0.77           N  
ATOM   9636  NH2 ARG A 640     -20.375 -23.088 -44.974  1.00  0.77           N  
ATOM   9637  H   ARG A 640     -17.862 -19.623 -39.656  1.00  0.77           H  
ATOM   9638  HA  ARG A 640     -17.347 -18.025 -42.078  1.00  0.77           H  
ATOM   9639 1HB  ARG A 640     -19.753 -18.773 -40.439  1.00  0.77           H  
ATOM   9640 2HB  ARG A 640     -19.817 -17.283 -41.365  1.00  0.77           H  
ATOM   9641 1HG  ARG A 640     -20.859 -19.034 -42.629  1.00  0.77           H  
ATOM   9642 2HG  ARG A 640     -19.339 -18.600 -43.438  1.00  0.77           H  
ATOM   9643 1HD  ARG A 640     -18.266 -20.559 -42.661  1.00  0.77           H  
ATOM   9644 2HD  ARG A 640     -19.627 -20.972 -41.593  1.00  0.77           H  
ATOM   9645  HE  ARG A 640     -20.655 -20.748 -44.193  1.00  0.77           H  
ATOM   9646 1HH1 ARG A 640     -18.334 -22.816 -42.490  1.00  0.77           H  
ATOM   9647 2HH1 ARG A 640     -18.669 -24.195 -43.523  1.00  0.77           H  
ATOM   9648 1HH2 ARG A 640     -21.049 -22.549 -45.500  1.00  0.77           H  
ATOM   9649 2HH2 ARG A 640     -20.195 -24.050 -45.219  1.00  0.77           H  
ATOM   9650  N   TYR A 641     -17.615 -15.677 -40.997  1.00  0.81           N  
ATOM   9651  CA  TYR A 641     -17.402 -14.436 -40.279  1.00  0.81           C  
ATOM   9652  C   TYR A 641     -18.653 -13.958 -39.555  1.00  0.81           C  
ATOM   9653  O   TYR A 641     -19.773 -14.090 -40.052  1.00  0.81           O  
ATOM   9654  CB  TYR A 641     -16.832 -13.409 -41.236  1.00  0.81           C  
ATOM   9655  CG  TYR A 641     -15.377 -13.686 -41.530  1.00  0.81           C  
ATOM   9656  CD1 TYR A 641     -15.012 -14.427 -42.638  1.00  0.81           C  
ATOM   9657  CD2 TYR A 641     -14.401 -13.201 -40.663  1.00  0.81           C  
ATOM   9658  CE1 TYR A 641     -13.675 -14.686 -42.882  1.00  0.81           C  
ATOM   9659  CE2 TYR A 641     -13.070 -13.454 -40.908  1.00  0.81           C  
ATOM   9660  CZ  TYR A 641     -12.704 -14.197 -42.012  1.00  0.81           C  
ATOM   9661  OH  TYR A 641     -11.375 -14.461 -42.258  1.00  0.81           O  
ATOM   9662  H   TYR A 641     -17.789 -15.667 -41.991  1.00  0.81           H  
ATOM   9663  HA  TYR A 641     -16.647 -14.615 -39.514  1.00  0.81           H  
ATOM   9664 1HB  TYR A 641     -17.383 -13.436 -42.177  1.00  0.81           H  
ATOM   9665 2HB  TYR A 641     -16.929 -12.435 -40.836  1.00  0.81           H  
ATOM   9666  HD1 TYR A 641     -15.774 -14.811 -43.315  1.00  0.81           H  
ATOM   9667  HD2 TYR A 641     -14.688 -12.620 -39.785  1.00  0.81           H  
ATOM   9668  HE1 TYR A 641     -13.386 -15.274 -43.753  1.00  0.81           H  
ATOM   9669  HE2 TYR A 641     -12.309 -13.072 -40.226  1.00  0.81           H  
ATOM   9670  HH  TYR A 641     -10.836 -14.080 -41.559  1.00  0.81           H  
ATOM   9671  N   ILE A 642     -18.434 -13.397 -38.371  1.00  0.84           N  
ATOM   9672  CA  ILE A 642     -19.491 -12.903 -37.498  1.00  0.84           C  
ATOM   9673  C   ILE A 642     -19.753 -11.414 -37.704  1.00  0.84           C  
ATOM   9674  O   ILE A 642     -18.856 -10.600 -37.495  1.00  0.84           O  
ATOM   9675  CB  ILE A 642     -19.069 -13.152 -36.038  1.00  0.84           C  
ATOM   9676  CG1 ILE A 642     -18.720 -14.656 -35.844  1.00  0.84           C  
ATOM   9677  CG2 ILE A 642     -20.155 -12.751 -35.102  1.00  0.84           C  
ATOM   9678  CD1 ILE A 642     -19.847 -15.609 -36.166  1.00  0.84           C  
ATOM   9679  H   ILE A 642     -17.480 -13.331 -38.048  1.00  0.84           H  
ATOM   9680  HA  ILE A 642     -20.407 -13.452 -37.712  1.00  0.84           H  
ATOM   9681  HB  ILE A 642     -18.172 -12.570 -35.814  1.00  0.84           H  
ATOM   9682 1HG1 ILE A 642     -17.871 -14.906 -36.485  1.00  0.84           H  
ATOM   9683 2HG1 ILE A 642     -18.433 -14.819 -34.813  1.00  0.84           H  
ATOM   9684 1HG2 ILE A 642     -19.826 -12.931 -34.093  1.00  0.84           H  
ATOM   9685 2HG2 ILE A 642     -20.369 -11.699 -35.238  1.00  0.84           H  
ATOM   9686 3HG2 ILE A 642     -21.055 -13.331 -35.304  1.00  0.84           H  
ATOM   9687 1HD1 ILE A 642     -19.511 -16.629 -36.007  1.00  0.84           H  
ATOM   9688 2HD1 ILE A 642     -20.702 -15.401 -35.520  1.00  0.84           H  
ATOM   9689 3HD1 ILE A 642     -20.140 -15.487 -37.210  1.00  0.84           H  
ATOM   9690  N   ASP A 643     -20.984 -11.041 -38.080  1.00  0.86           N  
ATOM   9691  CA  ASP A 643     -21.246  -9.624 -38.341  1.00  0.86           C  
ATOM   9692  C   ASP A 643     -21.326  -8.860 -37.024  1.00  0.86           C  
ATOM   9693  O   ASP A 643     -21.359  -9.466 -35.951  1.00  0.86           O  
ATOM   9694  CB  ASP A 643     -22.505  -9.414 -39.201  1.00  0.86           C  
ATOM   9695  CG  ASP A 643     -22.489  -8.038 -40.024  1.00  0.86           C  
ATOM   9696  OD1 ASP A 643     -21.584  -7.230 -39.805  1.00  0.86           O  
ATOM   9697  OD2 ASP A 643     -23.311  -7.861 -40.895  1.00  0.86           O  
ATOM   9698  H   ASP A 643     -21.706 -11.736 -38.217  1.00  0.86           H  
ATOM   9699  HA  ASP A 643     -20.419  -9.231 -38.915  1.00  0.86           H  
ATOM   9700 1HB  ASP A 643     -22.613 -10.244 -39.900  1.00  0.86           H  
ATOM   9701 2HB  ASP A 643     -23.385  -9.415 -38.551  1.00  0.86           H  
ATOM   9702  N   HIS A 644     -21.338  -7.539 -37.119  1.00  0.88           N  
ATOM   9703  CA  HIS A 644     -21.351  -6.672 -35.945  1.00  0.88           C  
ATOM   9704  C   HIS A 644     -22.648  -6.656 -35.130  1.00  0.88           C  
ATOM   9705  O   HIS A 644     -23.766  -6.829 -35.652  1.00  0.88           O  
ATOM   9706  CB  HIS A 644     -21.027  -5.237 -36.366  1.00  0.88           C  
ATOM   9707  CG  HIS A 644     -22.106  -4.595 -37.121  1.00  0.88           C  
ATOM   9708  ND1 HIS A 644     -22.395  -4.903 -38.439  1.00  0.88           N  
ATOM   9709  CD2 HIS A 644     -22.987  -3.664 -36.750  1.00  0.88           C  
ATOM   9710  CE1 HIS A 644     -23.422  -4.176 -38.830  1.00  0.88           C  
ATOM   9711  NE2 HIS A 644     -23.788  -3.419 -37.820  1.00  0.88           N  
ATOM   9712  H   HIS A 644     -21.318  -7.140 -38.058  1.00  0.88           H  
ATOM   9713  HA  HIS A 644     -20.564  -7.000 -35.269  1.00  0.88           H  
ATOM   9714 1HB  HIS A 644     -20.818  -4.637 -35.479  1.00  0.88           H  
ATOM   9715 2HB  HIS A 644     -20.136  -5.226 -36.983  1.00  0.88           H  
ATOM   9716  HD1 HIS A 644     -21.939  -5.610 -39.028  1.00  0.88           H  
ATOM   9717  HD2 HIS A 644     -23.142  -3.141 -35.818  1.00  0.88           H  
ATOM   9718  HE1 HIS A 644     -23.816  -4.267 -39.843  1.00  0.88           H  
ATOM   9719  N   GLY A 645     -22.462  -6.361 -33.845  1.00  0.89           N  
ATOM   9720  CA  GLY A 645     -23.568  -6.205 -32.896  1.00  0.89           C  
ATOM   9721  C   GLY A 645     -23.126  -6.428 -31.464  1.00  0.89           C  
ATOM   9722  O   GLY A 645     -21.950  -6.544 -31.192  1.00  0.89           O  
ATOM   9723  H   GLY A 645     -21.495  -6.259 -33.536  1.00  0.89           H  
ATOM   9724 1HA  GLY A 645     -23.974  -5.198 -32.986  1.00  0.89           H  
ATOM   9725 2HA  GLY A 645     -24.359  -6.910 -33.140  1.00  0.89           H  
ATOM   9726  N   ALA A 646     -24.040  -6.466 -30.517  1.00  0.89           N  
ATOM   9727  CA  ALA A 646     -23.565  -6.659 -29.141  1.00  0.89           C  
ATOM   9728  C   ALA A 646     -22.846  -8.013 -29.061  1.00  0.89           C  
ATOM   9729  O   ALA A 646     -23.339  -8.974 -29.653  1.00  0.89           O  
ATOM   9730  CB  ALA A 646     -24.711  -6.628 -28.149  1.00  0.89           C  
ATOM   9731  H   ALA A 646     -25.027  -6.369 -30.764  1.00  0.89           H  
ATOM   9732  HA  ALA A 646     -22.884  -5.850 -28.908  1.00  0.89           H  
ATOM   9733 1HB  ALA A 646     -24.331  -6.763 -27.138  1.00  0.89           H  
ATOM   9734 2HB  ALA A 646     -25.223  -5.669 -28.216  1.00  0.89           H  
ATOM   9735 3HB  ALA A 646     -25.418  -7.427 -28.379  1.00  0.89           H  
ATOM   9736  N   PRO A 647     -21.722  -8.167 -28.324  1.00  0.88           N  
ATOM   9737  CA  PRO A 647     -21.032  -9.439 -28.151  1.00  0.88           C  
ATOM   9738  C   PRO A 647     -21.998 -10.523 -27.704  1.00  0.88           C  
ATOM   9739  O   PRO A 647     -21.895 -11.672 -28.121  1.00  0.88           O  
ATOM   9740  CB  PRO A 647     -20.031  -9.128 -27.033  1.00  0.88           C  
ATOM   9741  CG  PRO A 647     -19.740  -7.654 -27.196  1.00  0.88           C  
ATOM   9742  CD  PRO A 647     -21.089  -7.035 -27.613  1.00  0.88           C  
ATOM   9743  HA  PRO A 647     -20.525  -9.718 -29.085  1.00  0.88           H  
ATOM   9744 1HB  PRO A 647     -20.465  -9.378 -26.052  1.00  0.88           H  
ATOM   9745 2HB  PRO A 647     -19.131  -9.753 -27.152  1.00  0.88           H  
ATOM   9746 1HG  PRO A 647     -19.364  -7.241 -26.245  1.00  0.88           H  
ATOM   9747 2HG  PRO A 647     -18.940  -7.517 -27.930  1.00  0.88           H  
ATOM   9748 1HD  PRO A 647     -21.683  -6.737 -26.737  1.00  0.88           H  
ATOM   9749 2HD  PRO A 647     -20.883  -6.200 -28.289  1.00  0.88           H  
ATOM   9750  N   ALA A 648     -22.986 -10.146 -26.888  1.00  0.86           N  
ATOM   9751  CA  ALA A 648     -23.981 -11.093 -26.400  1.00  0.86           C  
ATOM   9752  C   ALA A 648     -24.786 -11.697 -27.539  1.00  0.86           C  
ATOM   9753  O   ALA A 648     -25.179 -12.864 -27.485  1.00  0.86           O  
ATOM   9754  CB  ALA A 648     -24.915 -10.409 -25.428  1.00  0.86           C  
ATOM   9755  H   ALA A 648     -23.042  -9.188 -26.578  1.00  0.86           H  
ATOM   9756  HA  ALA A 648     -23.459 -11.902 -25.889  1.00  0.86           H  
ATOM   9757 1HB  ALA A 648     -25.640 -11.131 -25.051  1.00  0.86           H  
ATOM   9758 2HB  ALA A 648     -24.342 -10.000 -24.598  1.00  0.86           H  
ATOM   9759 3HB  ALA A 648     -25.442  -9.602 -25.944  1.00  0.86           H  
ATOM   9760  N   ASP A 649     -25.055 -10.890 -28.566  1.00  0.82           N  
ATOM   9761  CA  ASP A 649     -25.861 -11.336 -29.680  1.00  0.82           C  
ATOM   9762  C   ASP A 649     -24.993 -12.215 -30.541  1.00  0.82           C  
ATOM   9763  O   ASP A 649     -25.427 -13.257 -31.028  1.00  0.82           O  
ATOM   9764  CB  ASP A 649     -26.378 -10.141 -30.484  1.00  0.82           C  
ATOM   9765  CG  ASP A 649     -27.372  -9.277 -29.682  1.00  0.82           C  
ATOM   9766  OD1 ASP A 649     -27.842  -9.735 -28.665  1.00  0.82           O  
ATOM   9767  OD2 ASP A 649     -27.630  -8.151 -30.079  1.00  0.82           O  
ATOM   9768  H   ASP A 649     -24.650  -9.964 -28.605  1.00  0.82           H  
ATOM   9769  HA  ASP A 649     -26.704 -11.916 -29.308  1.00  0.82           H  
ATOM   9770 1HB  ASP A 649     -25.537  -9.517 -30.793  1.00  0.82           H  
ATOM   9771 2HB  ASP A 649     -26.868 -10.498 -31.391  1.00  0.82           H  
ATOM   9772  N   GLN A 650     -23.730 -11.822 -30.684  1.00  0.78           N  
ATOM   9773  CA  GLN A 650     -22.833 -12.600 -31.517  1.00  0.78           C  
ATOM   9774  C   GLN A 650     -22.630 -13.986 -30.907  1.00  0.78           C  
ATOM   9775  O   GLN A 650     -22.635 -14.995 -31.615  1.00  0.78           O  
ATOM   9776  CB  GLN A 650     -21.490 -11.905 -31.649  1.00  0.78           C  
ATOM   9777  CG  GLN A 650     -21.472 -10.629 -32.445  1.00  0.78           C  
ATOM   9778  CD  GLN A 650     -20.069 -10.018 -32.475  1.00  0.78           C  
ATOM   9779  OE1 GLN A 650     -19.315 -10.087 -31.481  1.00  0.78           O  
ATOM   9780  NE2 GLN A 650     -19.716  -9.423 -33.604  1.00  0.78           N  
ATOM   9781  H   GLN A 650     -23.423 -10.954 -30.241  1.00  0.78           H  
ATOM   9782  HA  GLN A 650     -23.280 -12.717 -32.505  1.00  0.78           H  
ATOM   9783 1HB  GLN A 650     -21.095 -11.689 -30.660  1.00  0.78           H  
ATOM   9784 2HB  GLN A 650     -20.818 -12.577 -32.132  1.00  0.78           H  
ATOM   9785 1HG  GLN A 650     -21.801 -10.816 -33.468  1.00  0.78           H  
ATOM   9786 2HG  GLN A 650     -22.142  -9.908 -31.963  1.00  0.78           H  
ATOM   9787 1HE2 GLN A 650     -18.822  -8.988 -33.703  1.00  0.78           H  
ATOM   9788 2HE2 GLN A 650     -20.368  -9.401 -34.395  1.00  0.78           H  
ATOM   9789  N   LEU A 651     -22.503 -14.039 -29.581  1.00  0.75           N  
ATOM   9790  CA  LEU A 651     -22.365 -15.297 -28.871  1.00  0.75           C  
ATOM   9791  C   LEU A 651     -23.639 -16.117 -28.981  1.00  0.75           C  
ATOM   9792  O   LEU A 651     -23.589 -17.345 -29.134  1.00  0.75           O  
ATOM   9793  CB  LEU A 651     -22.051 -15.021 -27.410  1.00  0.75           C  
ATOM   9794  CG  LEU A 651     -20.692 -14.471 -27.128  1.00  0.75           C  
ATOM   9795  CD1 LEU A 651     -20.624 -13.995 -25.702  1.00  0.75           C  
ATOM   9796  CD2 LEU A 651     -19.695 -15.556 -27.347  1.00  0.75           C  
ATOM   9797  H   LEU A 651     -22.481 -13.169 -29.048  1.00  0.75           H  
ATOM   9798  HA  LEU A 651     -21.541 -15.854 -29.310  1.00  0.75           H  
ATOM   9799 1HB  LEU A 651     -22.776 -14.295 -27.047  1.00  0.75           H  
ATOM   9800 2HB  LEU A 651     -22.159 -15.947 -26.850  1.00  0.75           H  
ATOM   9801  HG  LEU A 651     -20.484 -13.639 -27.792  1.00  0.75           H  
ATOM   9802 1HD1 LEU A 651     -19.624 -13.604 -25.502  1.00  0.75           H  
ATOM   9803 2HD1 LEU A 651     -21.362 -13.208 -25.551  1.00  0.75           H  
ATOM   9804 3HD1 LEU A 651     -20.833 -14.826 -25.031  1.00  0.75           H  
ATOM   9805 1HD2 LEU A 651     -18.711 -15.168 -27.148  1.00  0.75           H  
ATOM   9806 2HD2 LEU A 651     -19.900 -16.369 -26.668  1.00  0.75           H  
ATOM   9807 3HD2 LEU A 651     -19.752 -15.904 -28.374  1.00  0.75           H  
ATOM   9808  N   ALA A 652     -24.800 -15.448 -28.893  1.00  0.72           N  
ATOM   9809  CA  ALA A 652     -26.076 -16.140 -29.003  1.00  0.72           C  
ATOM   9810  C   ALA A 652     -26.222 -16.796 -30.369  1.00  0.72           C  
ATOM   9811  O   ALA A 652     -26.760 -17.901 -30.466  1.00  0.72           O  
ATOM   9812  CB  ALA A 652     -27.217 -15.180 -28.754  1.00  0.72           C  
ATOM   9813  H   ALA A 652     -24.808 -14.442 -28.719  1.00  0.72           H  
ATOM   9814  HA  ALA A 652     -26.103 -16.923 -28.251  1.00  0.72           H  
ATOM   9815 1HB  ALA A 652     -28.163 -15.713 -28.813  1.00  0.72           H  
ATOM   9816 2HB  ALA A 652     -27.107 -14.735 -27.764  1.00  0.72           H  
ATOM   9817 3HB  ALA A 652     -27.197 -14.395 -29.504  1.00  0.72           H  
ATOM   9818  N   GLU A 653     -25.739 -16.117 -31.421  1.00  0.69           N  
ATOM   9819  CA  GLU A 653     -25.783 -16.658 -32.778  1.00  0.69           C  
ATOM   9820  C   GLU A 653     -24.749 -17.767 -32.955  1.00  0.69           C  
ATOM   9821  O   GLU A 653     -25.023 -18.793 -33.578  1.00  0.69           O  
ATOM   9822  CB  GLU A 653     -25.543 -15.555 -33.816  1.00  0.69           C  
ATOM   9823  CG  GLU A 653     -26.674 -14.534 -33.943  1.00  0.69           C  
ATOM   9824  CD  GLU A 653     -26.379 -13.439 -34.948  1.00  0.69           C  
ATOM   9825  OE1 GLU A 653     -25.289 -13.405 -35.482  1.00  0.69           O  
ATOM   9826  OE2 GLU A 653     -27.251 -12.638 -35.183  1.00  0.69           O  
ATOM   9827  H   GLU A 653     -25.351 -15.185 -31.271  1.00  0.69           H  
ATOM   9828  HA  GLU A 653     -26.771 -17.084 -32.946  1.00  0.69           H  
ATOM   9829 1HB  GLU A 653     -24.636 -15.008 -33.550  1.00  0.69           H  
ATOM   9830 2HB  GLU A 653     -25.379 -16.005 -34.794  1.00  0.69           H  
ATOM   9831 1HG  GLU A 653     -27.579 -15.056 -34.250  1.00  0.69           H  
ATOM   9832 2HG  GLU A 653     -26.860 -14.090 -32.969  1.00  0.69           H  
ATOM   9833  N   ALA A 654     -23.554 -17.560 -32.388  1.00  0.68           N  
ATOM   9834  CA  ALA A 654     -22.475 -18.541 -32.431  1.00  0.68           C  
ATOM   9835  C   ALA A 654     -22.882 -19.825 -31.735  1.00  0.68           C  
ATOM   9836  O   ALA A 654     -22.485 -20.918 -32.139  1.00  0.68           O  
ATOM   9837  CB  ALA A 654     -21.232 -18.004 -31.767  1.00  0.68           C  
ATOM   9838  H   ALA A 654     -23.377 -16.674 -31.919  1.00  0.68           H  
ATOM   9839  HA  ALA A 654     -22.264 -18.765 -33.474  1.00  0.68           H  
ATOM   9840 1HB  ALA A 654     -20.474 -18.763 -31.836  1.00  0.68           H  
ATOM   9841 2HB  ALA A 654     -20.906 -17.093 -32.269  1.00  0.68           H  
ATOM   9842 3HB  ALA A 654     -21.440 -17.790 -30.725  1.00  0.68           H  
ATOM   9843  N   GLY A 655     -23.678 -19.679 -30.677  1.00  0.67           N  
ATOM   9844  CA  GLY A 655     -24.121 -20.801 -29.881  1.00  0.67           C  
ATOM   9845  C   GLY A 655     -23.280 -20.992 -28.621  1.00  0.67           C  
ATOM   9846  O   GLY A 655     -23.215 -22.097 -28.095  1.00  0.67           O  
ATOM   9847  H   GLY A 655     -23.954 -18.745 -30.394  1.00  0.67           H  
ATOM   9848 1HA  GLY A 655     -25.161 -20.657 -29.636  1.00  0.67           H  
ATOM   9849 2HA  GLY A 655     -24.077 -21.704 -30.485  1.00  0.67           H  
ATOM   9850  N   LEU A 656     -22.598 -19.942 -28.150  1.00  0.66           N  
ATOM   9851  CA  LEU A 656     -21.724 -20.066 -26.973  1.00  0.66           C  
ATOM   9852  C   LEU A 656     -22.268 -19.574 -25.612  1.00  0.66           C  
ATOM   9853  O   LEU A 656     -21.529 -19.586 -24.619  1.00  0.66           O  
ATOM   9854  CB  LEU A 656     -20.432 -19.326 -27.263  1.00  0.66           C  
ATOM   9855  CG  LEU A 656     -19.666 -19.810 -28.483  1.00  0.66           C  
ATOM   9856  CD1 LEU A 656     -18.423 -19.010 -28.632  1.00  0.66           C  
ATOM   9857  CD2 LEU A 656     -19.349 -21.233 -28.362  1.00  0.66           C  
ATOM   9858  H   LEU A 656     -22.709 -19.037 -28.609  1.00  0.66           H  
ATOM   9859  HA  LEU A 656     -21.486 -21.123 -26.860  1.00  0.66           H  
ATOM   9860 1HB  LEU A 656     -20.690 -18.296 -27.442  1.00  0.66           H  
ATOM   9861 2HB  LEU A 656     -19.778 -19.385 -26.393  1.00  0.66           H  
ATOM   9862  HG  LEU A 656     -20.275 -19.666 -29.372  1.00  0.66           H  
ATOM   9863 1HD1 LEU A 656     -17.880 -19.363 -29.503  1.00  0.66           H  
ATOM   9864 2HD1 LEU A 656     -18.668 -17.966 -28.747  1.00  0.66           H  
ATOM   9865 3HD1 LEU A 656     -17.802 -19.144 -27.749  1.00  0.66           H  
ATOM   9866 1HD2 LEU A 656     -18.814 -21.535 -29.259  1.00  0.66           H  
ATOM   9867 2HD2 LEU A 656     -18.721 -21.394 -27.498  1.00  0.66           H  
ATOM   9868 3HD2 LEU A 656     -20.261 -21.817 -28.267  1.00  0.66           H  
ATOM   9869  N   MET A 657     -23.524 -19.137 -25.563  1.00  0.65           N  
ATOM   9870  CA  MET A 657     -24.138 -18.608 -24.330  1.00  0.65           C  
ATOM   9871  C   MET A 657     -24.501 -19.750 -23.370  1.00  0.65           C  
ATOM   9872  O   MET A 657     -24.807 -20.849 -23.839  1.00  0.65           O  
ATOM   9873  CB  MET A 657     -25.377 -17.781 -24.688  1.00  0.65           C  
ATOM   9874  CG  MET A 657     -25.066 -16.554 -25.500  1.00  0.65           C  
ATOM   9875  SD  MET A 657     -24.058 -15.341 -24.627  1.00  0.65           S  
ATOM   9876  CE  MET A 657     -25.227 -14.626 -23.498  1.00  0.65           C  
ATOM   9877  H   MET A 657     -24.067 -19.163 -26.415  1.00  0.65           H  
ATOM   9878  HA  MET A 657     -23.406 -17.959 -23.863  1.00  0.65           H  
ATOM   9879 1HB  MET A 657     -26.069 -18.386 -25.260  1.00  0.65           H  
ATOM   9880 2HB  MET A 657     -25.904 -17.465 -23.801  1.00  0.65           H  
ATOM   9881 1HG  MET A 657     -24.527 -16.865 -26.382  1.00  0.65           H  
ATOM   9882 2HG  MET A 657     -25.991 -16.072 -25.814  1.00  0.65           H  
ATOM   9883 1HE  MET A 657     -24.732 -13.862 -22.899  1.00  0.65           H  
ATOM   9884 2HE  MET A 657     -26.043 -14.172 -24.065  1.00  0.65           H  
ATOM   9885 3HE  MET A 657     -25.627 -15.397 -22.845  1.00  0.65           H  
ATOM   9886  N   PRO A 658     -24.583 -19.519 -22.039  1.00  0.64           N  
ATOM   9887  CA  PRO A 658     -24.955 -20.502 -21.026  1.00  0.64           C  
ATOM   9888  C   PRO A 658     -26.205 -21.287 -21.390  1.00  0.64           C  
ATOM   9889  O   PRO A 658     -26.325 -22.474 -21.084  1.00  0.64           O  
ATOM   9890  CB  PRO A 658     -25.239 -19.617 -19.812  1.00  0.64           C  
ATOM   9891  CG  PRO A 658     -24.347 -18.445 -19.984  1.00  0.64           C  
ATOM   9892  CD  PRO A 658     -24.339 -18.164 -21.471  1.00  0.64           C  
ATOM   9893  HA  PRO A 658     -24.105 -21.162 -20.834  1.00  0.64           H  
ATOM   9894 1HB  PRO A 658     -26.301 -19.346 -19.780  1.00  0.64           H  
ATOM   9895 2HB  PRO A 658     -25.022 -20.170 -18.897  1.00  0.64           H  
ATOM   9896 1HG  PRO A 658     -24.715 -17.596 -19.390  1.00  0.64           H  
ATOM   9897 2HG  PRO A 658     -23.375 -18.702 -19.592  1.00  0.64           H  
ATOM   9898 1HD  PRO A 658     -25.144 -17.475 -21.710  1.00  0.64           H  
ATOM   9899 2HD  PRO A 658     -23.353 -17.772 -21.735  1.00  0.64           H  
ATOM   9900  N   SER A 659     -27.143 -20.627 -22.072  1.00  0.64           N  
ATOM   9901  CA  SER A 659     -28.385 -21.261 -22.491  1.00  0.64           C  
ATOM   9902  C   SER A 659     -28.130 -22.353 -23.522  1.00  0.64           C  
ATOM   9903  O   SER A 659     -28.767 -23.404 -23.490  1.00  0.64           O  
ATOM   9904  CB  SER A 659     -29.313 -20.220 -23.071  1.00  0.64           C  
ATOM   9905  OG  SER A 659     -29.705 -19.298 -22.089  1.00  0.64           O  
ATOM   9906  H   SER A 659     -27.002 -19.656 -22.299  1.00  0.64           H  
ATOM   9907  HA  SER A 659     -28.858 -21.716 -21.620  1.00  0.64           H  
ATOM   9908 1HB  SER A 659     -28.810 -19.700 -23.887  1.00  0.64           H  
ATOM   9909 2HB  SER A 659     -30.190 -20.713 -23.488  1.00  0.64           H  
ATOM   9910  HG  SER A 659     -30.126 -19.814 -21.397  1.00  0.64           H  
ATOM   9911  N   HIS A 660     -27.192 -22.099 -24.438  1.00  0.63           N  
ATOM   9912  CA  HIS A 660     -26.871 -23.029 -25.509  1.00  0.63           C  
ATOM   9913  C   HIS A 660     -26.005 -24.143 -24.978  1.00  0.63           C  
ATOM   9914  O   HIS A 660     -26.099 -25.299 -25.404  1.00  0.63           O  
ATOM   9915  CB  HIS A 660     -26.129 -22.332 -26.647  1.00  0.63           C  
ATOM   9916  CG  HIS A 660     -26.946 -21.390 -27.447  1.00  0.63           C  
ATOM   9917  ND1 HIS A 660     -28.038 -21.798 -28.185  1.00  0.63           N  
ATOM   9918  CD2 HIS A 660     -26.798 -20.072 -27.695  1.00  0.63           C  
ATOM   9919  CE1 HIS A 660     -28.521 -20.764 -28.854  1.00  0.63           C  
ATOM   9920  NE2 HIS A 660     -27.777 -19.717 -28.584  1.00  0.63           N  
ATOM   9921  H   HIS A 660     -26.646 -21.249 -24.367  1.00  0.63           H  
ATOM   9922  HA  HIS A 660     -27.785 -23.463 -25.909  1.00  0.63           H  
ATOM   9923 1HB  HIS A 660     -25.281 -21.778 -26.235  1.00  0.63           H  
ATOM   9924 2HB  HIS A 660     -25.717 -23.081 -27.323  1.00  0.63           H  
ATOM   9925  HD2 HIS A 660     -26.019 -19.424 -27.311  1.00  0.63           H  
ATOM   9926  HE1 HIS A 660     -29.369 -20.782 -29.537  1.00  0.63           H  
ATOM   9927  HE2 HIS A 660     -27.873 -18.786 -28.990  1.00  0.63           H  
ATOM   9928  N   ILE A 661     -25.177 -23.811 -24.001  1.00  0.62           N  
ATOM   9929  CA  ILE A 661     -24.304 -24.813 -23.436  1.00  0.62           C  
ATOM   9930  C   ILE A 661     -25.182 -25.783 -22.671  1.00  0.62           C  
ATOM   9931  O   ILE A 661     -25.053 -27.001 -22.817  1.00  0.62           O  
ATOM   9932  CB  ILE A 661     -23.280 -24.192 -22.508  1.00  0.62           C  
ATOM   9933  CG1 ILE A 661     -22.365 -23.285 -23.245  1.00  0.62           C  
ATOM   9934  CG2 ILE A 661     -22.465 -25.300 -21.850  1.00  0.62           C  
ATOM   9935  CD1 ILE A 661     -21.556 -22.469 -22.319  1.00  0.62           C  
ATOM   9936  H   ILE A 661     -25.127 -22.839 -23.692  1.00  0.62           H  
ATOM   9937  HA  ILE A 661     -23.806 -25.362 -24.223  1.00  0.62           H  
ATOM   9938  HB  ILE A 661     -23.788 -23.601 -21.797  1.00  0.62           H  
ATOM   9939 1HG1 ILE A 661     -21.711 -23.854 -23.887  1.00  0.62           H  
ATOM   9940 2HG1 ILE A 661     -22.957 -22.607 -23.861  1.00  0.62           H  
ATOM   9941 1HG2 ILE A 661     -21.738 -24.855 -21.182  1.00  0.62           H  
ATOM   9942 2HG2 ILE A 661     -23.124 -25.961 -21.287  1.00  0.62           H  
ATOM   9943 3HG2 ILE A 661     -21.947 -25.875 -22.620  1.00  0.62           H  
ATOM   9944 1HD1 ILE A 661     -20.934 -21.805 -22.880  1.00  0.62           H  
ATOM   9945 2HD1 ILE A 661     -22.202 -21.888 -21.687  1.00  0.62           H  
ATOM   9946 3HD1 ILE A 661     -20.945 -23.111 -21.709  1.00  0.62           H  
ATOM   9947  N   ALA A 662     -26.101 -25.238 -21.865  1.00  0.61           N  
ATOM   9948  CA  ALA A 662     -27.025 -26.077 -21.134  1.00  0.61           C  
ATOM   9949  C   ALA A 662     -27.896 -26.878 -22.087  1.00  0.61           C  
ATOM   9950  O   ALA A 662     -28.097 -28.071 -21.880  1.00  0.61           O  
ATOM   9951  CB  ALA A 662     -27.889 -25.241 -20.216  1.00  0.61           C  
ATOM   9952  H   ALA A 662     -26.163 -24.228 -21.754  1.00  0.61           H  
ATOM   9953  HA  ALA A 662     -26.448 -26.769 -20.549  1.00  0.61           H  
ATOM   9954 1HB  ALA A 662     -28.562 -25.887 -19.657  1.00  0.61           H  
ATOM   9955 2HB  ALA A 662     -27.248 -24.697 -19.526  1.00  0.61           H  
ATOM   9956 3HB  ALA A 662     -28.467 -24.535 -20.809  1.00  0.61           H  
ATOM   9957  N   ALA A 663     -28.368 -26.261 -23.177  1.00  0.61           N  
ATOM   9958  CA  ALA A 663     -29.194 -26.991 -24.126  1.00  0.61           C  
ATOM   9959  C   ALA A 663     -28.432 -28.163 -24.707  1.00  0.61           C  
ATOM   9960  O   ALA A 663     -28.968 -29.267 -24.838  1.00  0.61           O  
ATOM   9961  CB  ALA A 663     -29.629 -26.078 -25.246  1.00  0.61           C  
ATOM   9962  H   ALA A 663     -28.211 -25.266 -23.330  1.00  0.61           H  
ATOM   9963  HA  ALA A 663     -30.067 -27.367 -23.598  1.00  0.61           H  
ATOM   9964 1HB  ALA A 663     -30.264 -26.624 -25.941  1.00  0.61           H  
ATOM   9965 2HB  ALA A 663     -30.164 -25.238 -24.841  1.00  0.61           H  
ATOM   9966 3HB  ALA A 663     -28.750 -25.716 -25.767  1.00  0.61           H  
ATOM   9967  N   THR A 664     -27.154 -27.934 -25.004  1.00  0.61           N  
ATOM   9968  CA  THR A 664     -26.301 -28.959 -25.554  1.00  0.61           C  
ATOM   9969  C   THR A 664     -26.156 -30.088 -24.555  1.00  0.61           C  
ATOM   9970  O   THR A 664     -26.375 -31.251 -24.895  1.00  0.61           O  
ATOM   9971  CB  THR A 664     -24.923 -28.359 -25.924  1.00  0.61           C  
ATOM   9972  OG1 THR A 664     -25.104 -27.356 -26.938  1.00  0.61           O  
ATOM   9973  CG2 THR A 664     -23.963 -29.424 -26.408  1.00  0.61           C  
ATOM   9974  H   THR A 664     -26.766 -27.000 -24.882  1.00  0.61           H  
ATOM   9975  HA  THR A 664     -26.765 -29.354 -26.455  1.00  0.61           H  
ATOM   9976  HB  THR A 664     -24.490 -27.888 -25.051  1.00  0.61           H  
ATOM   9977  HG1 THR A 664     -25.508 -26.560 -26.519  1.00  0.61           H  
ATOM   9978 1HG2 THR A 664     -23.004 -28.971 -26.651  1.00  0.61           H  
ATOM   9979 2HG2 THR A 664     -23.830 -30.143 -25.618  1.00  0.61           H  
ATOM   9980 3HG2 THR A 664     -24.366 -29.912 -27.286  1.00  0.61           H  
ATOM   9981  N   ALA A 665     -25.853 -29.756 -23.302  1.00  0.63           N  
ATOM   9982  CA  ALA A 665     -25.688 -30.791 -22.298  1.00  0.63           C  
ATOM   9983  C   ALA A 665     -26.963 -31.598 -22.110  1.00  0.63           C  
ATOM   9984  O   ALA A 665     -26.903 -32.828 -22.073  1.00  0.63           O  
ATOM   9985  CB  ALA A 665     -25.274 -30.160 -20.990  1.00  0.63           C  
ATOM   9986  H   ALA A 665     -25.704 -28.774 -23.062  1.00  0.63           H  
ATOM   9987  HA  ALA A 665     -24.920 -31.474 -22.633  1.00  0.63           H  
ATOM   9988 1HB  ALA A 665     -25.129 -30.930 -20.237  1.00  0.63           H  
ATOM   9989 2HB  ALA A 665     -24.351 -29.601 -21.126  1.00  0.63           H  
ATOM   9990 3HB  ALA A 665     -26.059 -29.491 -20.683  1.00  0.63           H  
ATOM   9991  N   LEU A 666     -28.117 -30.922 -22.094  1.00  0.65           N  
ATOM   9992  CA  LEU A 666     -29.392 -31.599 -21.912  1.00  0.65           C  
ATOM   9993  C   LEU A 666     -29.679 -32.545 -23.076  1.00  0.65           C  
ATOM   9994  O   LEU A 666     -30.139 -33.677 -22.884  1.00  0.65           O  
ATOM   9995  CB  LEU A 666     -30.515 -30.558 -21.778  1.00  0.65           C  
ATOM   9996  CG  LEU A 666     -30.492 -29.711 -20.475  1.00  0.65           C  
ATOM   9997  CD1 LEU A 666     -31.517 -28.592 -20.587  1.00  0.65           C  
ATOM   9998  CD2 LEU A 666     -30.770 -30.601 -19.268  1.00  0.65           C  
ATOM   9999  H   LEU A 666     -28.103 -29.904 -22.163  1.00  0.65           H  
ATOM  10000  HA  LEU A 666     -29.347 -32.170 -20.992  1.00  0.65           H  
ATOM  10001 1HB  LEU A 666     -30.435 -29.868 -22.618  1.00  0.65           H  
ATOM  10002 2HB  LEU A 666     -31.479 -31.063 -21.844  1.00  0.65           H  
ATOM  10003  HG  LEU A 666     -29.529 -29.266 -20.362  1.00  0.65           H  
ATOM  10004 1HD1 LEU A 666     -31.497 -27.980 -19.685  1.00  0.65           H  
ATOM  10005 2HD1 LEU A 666     -31.273 -27.977 -21.447  1.00  0.65           H  
ATOM  10006 3HD1 LEU A 666     -32.509 -29.015 -20.716  1.00  0.65           H  
ATOM  10007 1HD2 LEU A 666     -30.743 -30.000 -18.357  1.00  0.65           H  
ATOM  10008 2HD2 LEU A 666     -31.752 -31.053 -19.371  1.00  0.65           H  
ATOM  10009 3HD2 LEU A 666     -30.011 -31.376 -19.213  1.00  0.65           H  
ATOM  10010  N   ASN A 667     -29.347 -32.121 -24.296  1.00  0.70           N  
ATOM  10011  CA  ASN A 667     -29.594 -32.973 -25.449  1.00  0.70           C  
ATOM  10012  C   ASN A 667     -28.719 -34.228 -25.406  1.00  0.70           C  
ATOM  10013  O   ASN A 667     -29.195 -35.348 -25.612  1.00  0.70           O  
ATOM  10014  CB  ASN A 667     -29.311 -32.194 -26.725  1.00  0.70           C  
ATOM  10015  CG  ASN A 667     -30.366 -31.143 -27.081  1.00  0.70           C  
ATOM  10016  OD1 ASN A 667     -31.540 -31.211 -26.682  1.00  0.70           O  
ATOM  10017  ND2 ASN A 667     -29.931 -30.148 -27.818  1.00  0.70           N  
ATOM  10018  H   ASN A 667     -28.967 -31.182 -24.433  1.00  0.70           H  
ATOM  10019  HA  ASN A 667     -30.637 -33.290 -25.433  1.00  0.70           H  
ATOM  10020 1HB  ASN A 667     -28.349 -31.687 -26.617  1.00  0.70           H  
ATOM  10021 2HB  ASN A 667     -29.216 -32.889 -27.556  1.00  0.70           H  
ATOM  10022 1HD2 ASN A 667     -30.538 -29.397 -28.076  1.00  0.70           H  
ATOM  10023 2HD2 ASN A 667     -28.974 -30.127 -28.102  1.00  0.70           H  
ATOM  10024  N   LEU A 668     -27.457 -34.051 -25.032  1.00  0.78           N  
ATOM  10025  CA  LEU A 668     -26.474 -35.129 -24.999  1.00  0.78           C  
ATOM  10026  C   LEU A 668     -26.799 -36.218 -23.986  1.00  0.78           C  
ATOM  10027  O   LEU A 668     -26.530 -37.407 -24.221  1.00  0.78           O  
ATOM  10028  CB  LEU A 668     -25.116 -34.515 -24.722  1.00  0.78           C  
ATOM  10029  CG  LEU A 668     -24.612 -33.671 -25.849  1.00  0.78           C  
ATOM  10030  CD1 LEU A 668     -23.450 -32.942 -25.378  1.00  0.78           C  
ATOM  10031  CD2 LEU A 668     -24.275 -34.546 -27.023  1.00  0.78           C  
ATOM  10032  H   LEU A 668     -27.140 -33.101 -24.824  1.00  0.78           H  
ATOM  10033  HA  LEU A 668     -26.448 -35.583 -25.986  1.00  0.78           H  
ATOM  10034 1HB  LEU A 668     -25.186 -33.889 -23.832  1.00  0.78           H  
ATOM  10035 2HB  LEU A 668     -24.397 -35.308 -24.541  1.00  0.78           H  
ATOM  10036  HG  LEU A 668     -25.373 -32.968 -26.140  1.00  0.78           H  
ATOM  10037 1HD1 LEU A 668     -23.077 -32.311 -26.100  1.00  0.78           H  
ATOM  10038 2HD1 LEU A 668     -23.753 -32.360 -24.534  1.00  0.78           H  
ATOM  10039 3HD1 LEU A 668     -22.705 -33.624 -25.114  1.00  0.78           H  
ATOM  10040 1HD2 LEU A 668     -23.917 -33.945 -27.841  1.00  0.78           H  
ATOM  10041 2HD2 LEU A 668     -23.505 -35.253 -26.729  1.00  0.78           H  
ATOM  10042 3HD2 LEU A 668     -25.167 -35.083 -27.339  1.00  0.78           H  
ATOM  10043  N   ILE A 669     -27.428 -35.831 -22.883  1.00  0.93           N  
ATOM  10044  CA  ILE A 669     -27.781 -36.784 -21.841  1.00  0.93           C  
ATOM  10045  C   ILE A 669     -29.193 -37.370 -22.005  1.00  0.93           C  
ATOM  10046  O   ILE A 669     -29.614 -38.218 -21.201  1.00  0.93           O  
ATOM  10047  CB  ILE A 669     -27.680 -36.119 -20.470  1.00  0.93           C  
ATOM  10048  CG1 ILE A 669     -28.690 -35.055 -20.367  1.00  0.93           C  
ATOM  10049  CG2 ILE A 669     -26.279 -35.610 -20.218  1.00  0.93           C  
ATOM  10050  CD1 ILE A 669     -28.796 -34.484 -19.029  1.00  0.93           C  
ATOM  10051  H   ILE A 669     -27.602 -34.833 -22.736  1.00  0.93           H  
ATOM  10052  HA  ILE A 669     -27.067 -37.604 -21.877  1.00  0.93           H  
ATOM  10053  HB  ILE A 669     -27.934 -36.813 -19.739  1.00  0.93           H  
ATOM  10054 1HG1 ILE A 669     -28.443 -34.295 -21.055  1.00  0.93           H  
ATOM  10055 2HG1 ILE A 669     -29.647 -35.459 -20.641  1.00  0.93           H  
ATOM  10056 1HG2 ILE A 669     -26.236 -35.156 -19.234  1.00  0.93           H  
ATOM  10057 2HG2 ILE A 669     -25.574 -36.439 -20.267  1.00  0.93           H  
ATOM  10058 3HG2 ILE A 669     -26.017 -34.870 -20.970  1.00  0.93           H  
ATOM  10059 1HD1 ILE A 669     -29.538 -33.703 -19.008  1.00  0.93           H  
ATOM  10060 2HD1 ILE A 669     -29.062 -35.262 -18.318  1.00  0.93           H  
ATOM  10061 3HD1 ILE A 669     -27.852 -34.080 -18.793  1.00  0.93           H  
ATOM  10062  N   GLY A 670     -29.922 -36.939 -23.048  1.00  1.17           N  
ATOM  10063  CA  GLY A 670     -31.276 -37.426 -23.307  1.00  1.17           C  
ATOM  10064  C   GLY A 670     -32.373 -36.751 -22.470  1.00  1.17           C  
ATOM  10065  O   GLY A 670     -33.465 -37.301 -22.317  1.00  1.17           O  
ATOM  10066  H   GLY A 670     -29.532 -36.268 -23.710  1.00  1.17           H  
ATOM  10067 1HA  GLY A 670     -31.496 -37.276 -24.364  1.00  1.17           H  
ATOM  10068 2HA  GLY A 670     -31.303 -38.500 -23.136  1.00  1.17           H  
ATOM  10069  N   ALA A 671     -32.077 -35.599 -21.879  1.00  1.50           N  
ATOM  10070  CA  ALA A 671     -33.047 -34.896 -21.056  1.00  1.50           C  
ATOM  10071  C   ALA A 671     -34.064 -34.225 -21.966  1.00  1.50           C  
ATOM  10072  O   ALA A 671     -33.743 -33.917 -23.111  1.00  1.50           O  
ATOM  10073  CB  ALA A 671     -32.350 -33.881 -20.174  1.00  1.50           C  
ATOM  10074  H   ALA A 671     -31.177 -35.154 -22.058  1.00  1.50           H  
ATOM  10075  HA  ALA A 671     -33.555 -35.629 -20.434  1.00  1.50           H  
ATOM  10076 1HB  ALA A 671     -33.059 -33.349 -19.555  1.00  1.50           H  
ATOM  10077 2HB  ALA A 671     -31.648 -34.398 -19.544  1.00  1.50           H  
ATOM  10078 3HB  ALA A 671     -31.828 -33.174 -20.800  1.00  1.50           H  
ATOM  10079  N   PRO A 672     -35.301 -33.989 -21.525  1.00  1.92           N  
ATOM  10080  CA  PRO A 672     -36.271 -33.247 -22.289  1.00  1.92           C  
ATOM  10081  C   PRO A 672     -35.815 -31.806 -22.409  1.00  1.92           C  
ATOM  10082  O   PRO A 672     -35.291 -31.224 -21.461  1.00  1.92           O  
ATOM  10083  CB  PRO A 672     -37.547 -33.395 -21.452  1.00  1.92           C  
ATOM  10084  CG  PRO A 672     -37.058 -33.687 -20.039  1.00  1.92           C  
ATOM  10085  CD  PRO A 672     -35.780 -34.491 -20.225  1.00  1.92           C  
ATOM  10086  HA  PRO A 672     -36.382 -33.711 -23.282  1.00  1.92           H  
ATOM  10087 1HB  PRO A 672     -38.144 -32.477 -21.511  1.00  1.92           H  
ATOM  10088 2HB  PRO A 672     -38.174 -34.201 -21.860  1.00  1.92           H  
ATOM  10089 1HG  PRO A 672     -36.892 -32.744 -19.498  1.00  1.92           H  
ATOM  10090 2HG  PRO A 672     -37.832 -34.239 -19.481  1.00  1.92           H  
ATOM  10091 1HD  PRO A 672     -35.100 -34.257 -19.408  1.00  1.92           H  
ATOM  10092 2HD  PRO A 672     -35.999 -35.569 -20.289  1.00  1.92           H  
ATOM  10093  N   ARG A 673     -36.145 -31.162 -23.522  1.00  2.40           N  
ATOM  10094  CA  ARG A 673     -35.797 -29.751 -23.706  1.00  2.40           C  
ATOM  10095  C   ARG A 673     -36.627 -28.846 -22.808  1.00  2.40           C  
ATOM  10096  O   ARG A 673     -36.303 -27.682 -22.603  1.00  2.40           O  
ATOM  10097  CB  ARG A 673     -35.914 -29.349 -25.162  1.00  2.40           C  
ATOM  10098  CG  ARG A 673     -34.834 -29.977 -26.044  1.00  2.40           C  
ATOM  10099  CD  ARG A 673     -34.971 -29.610 -27.468  1.00  2.40           C  
ATOM  10100  NE  ARG A 673     -33.901 -30.186 -28.274  1.00  2.40           N  
ATOM  10101  CZ  ARG A 673     -33.899 -30.220 -29.627  1.00  2.40           C  
ATOM  10102  NH1 ARG A 673     -34.914 -29.716 -30.297  1.00  2.40           N  
ATOM  10103  NH2 ARG A 673     -32.887 -30.756 -30.286  1.00  2.40           N  
ATOM  10104  H   ARG A 673     -36.596 -31.662 -24.275  1.00  2.40           H  
ATOM  10105  HA  ARG A 673     -34.749 -29.628 -23.429  1.00  2.40           H  
ATOM  10106 1HB  ARG A 673     -36.888 -29.644 -25.551  1.00  2.40           H  
ATOM  10107 2HB  ARG A 673     -35.834 -28.266 -25.250  1.00  2.40           H  
ATOM  10108 1HG  ARG A 673     -33.849 -29.651 -25.702  1.00  2.40           H  
ATOM  10109 2HG  ARG A 673     -34.894 -31.064 -25.967  1.00  2.40           H  
ATOM  10110 1HD  ARG A 673     -35.922 -29.977 -27.850  1.00  2.40           H  
ATOM  10111 2HD  ARG A 673     -34.930 -28.526 -27.572  1.00  2.40           H  
ATOM  10112  HE  ARG A 673     -33.089 -30.575 -27.774  1.00  2.40           H  
ATOM  10113 1HH1 ARG A 673     -35.693 -29.304 -29.801  1.00  2.40           H  
ATOM  10114 2HH1 ARG A 673     -34.915 -29.740 -31.306  1.00  2.40           H  
ATOM  10115 1HH2 ARG A 673     -32.102 -31.150 -29.783  1.00  2.40           H  
ATOM  10116 2HH2 ARG A 673     -32.897 -30.777 -31.294  1.00  2.40           H  
ATOM  10117  N   GLU A 674     -37.659 -29.420 -22.202  1.00  2.85           N  
ATOM  10118  CA  GLU A 674     -38.537 -28.744 -21.258  1.00  2.85           C  
ATOM  10119  C   GLU A 674     -37.736 -28.308 -20.028  1.00  2.85           C  
ATOM  10120  O   GLU A 674     -38.140 -27.407 -19.294  1.00  2.85           O  
ATOM  10121  CB  GLU A 674     -39.664 -29.684 -20.827  1.00  2.85           C  
ATOM  10122  CG  GLU A 674     -40.641 -30.043 -21.939  1.00  2.85           C  
ATOM  10123  CD  GLU A 674     -41.730 -30.997 -21.497  1.00  2.85           C  
ATOM  10124  OE1 GLU A 674     -41.687 -31.450 -20.378  1.00  2.85           O  
ATOM  10125  OE2 GLU A 674     -42.604 -31.272 -22.286  1.00  2.85           O  
ATOM  10126  H   GLU A 674     -37.846 -30.384 -22.421  1.00  2.85           H  
ATOM  10127  HA  GLU A 674     -38.958 -27.858 -21.734  1.00  2.85           H  
ATOM  10128 1HB  GLU A 674     -39.237 -30.607 -20.435  1.00  2.85           H  
ATOM  10129 2HB  GLU A 674     -40.231 -29.221 -20.021  1.00  2.85           H  
ATOM  10130 1HG  GLU A 674     -41.102 -29.129 -22.311  1.00  2.85           H  
ATOM  10131 2HG  GLU A 674     -40.080 -30.494 -22.757  1.00  2.85           H  
ATOM  10132  N   ALA A 675     -36.605 -28.984 -19.793  1.00  3.22           N  
ATOM  10133  CA  ALA A 675     -35.708 -28.702 -18.687  1.00  3.22           C  
ATOM  10134  C   ALA A 675     -34.897 -27.419 -18.927  1.00  3.22           C  
ATOM  10135  O   ALA A 675     -34.299 -26.874 -17.997  1.00  3.22           O  
ATOM  10136  CB  ALA A 675     -34.764 -29.882 -18.499  1.00  3.22           C  
ATOM  10137  H   ALA A 675     -36.324 -29.724 -20.436  1.00  3.22           H  
ATOM  10138  HA  ALA A 675     -36.307 -28.562 -17.789  1.00  3.22           H  
ATOM  10139 1HB  ALA A 675     -34.098 -29.695 -17.664  1.00  3.22           H  
ATOM  10140 2HB  ALA A 675     -35.341 -30.785 -18.310  1.00  3.22           H  
ATOM  10141 3HB  ALA A 675     -34.179 -30.018 -19.403  1.00  3.22           H  
ATOM  10142  N   LEU A 676     -34.855 -26.937 -20.168  1.00  3.48           N  
ATOM  10143  CA  LEU A 676     -34.074 -25.754 -20.497  1.00  3.48           C  
ATOM  10144  C   LEU A 676     -34.829 -24.477 -20.145  1.00  3.48           C  
ATOM  10145  O   LEU A 676     -35.995 -24.326 -20.510  1.00  3.48           O  
ATOM  10146  CB  LEU A 676     -33.717 -25.740 -21.981  1.00  3.48           C  
ATOM  10147  CG  LEU A 676     -32.823 -24.588 -22.436  1.00  3.48           C  
ATOM  10148  CD1 LEU A 676     -31.449 -24.717 -21.806  1.00  3.48           C  
ATOM  10149  CD2 LEU A 676     -32.760 -24.603 -23.937  1.00  3.48           C  
ATOM  10150  H   LEU A 676     -35.387 -27.377 -20.916  1.00  3.48           H  
ATOM  10151  HA  LEU A 676     -33.154 -25.776 -19.917  1.00  3.48           H  
ATOM  10152 1HB  LEU A 676     -33.231 -26.675 -22.238  1.00  3.48           H  
ATOM  10153 2HB  LEU A 676     -34.646 -25.673 -22.549  1.00  3.48           H  
ATOM  10154  HG  LEU A 676     -33.229 -23.659 -22.103  1.00  3.48           H  
ATOM  10155 1HD1 LEU A 676     -30.824 -23.888 -22.129  1.00  3.48           H  
ATOM  10156 2HD1 LEU A 676     -31.541 -24.700 -20.724  1.00  3.48           H  
ATOM  10157 3HD1 LEU A 676     -30.996 -25.648 -22.111  1.00  3.48           H  
ATOM  10158 1HD2 LEU A 676     -32.130 -23.782 -24.286  1.00  3.48           H  
ATOM  10159 2HD2 LEU A 676     -32.353 -25.550 -24.268  1.00  3.48           H  
ATOM  10160 3HD2 LEU A 676     -33.765 -24.488 -24.338  1.00  3.48           H  
ATOM  10161  N   PHE A 677     -34.137 -23.580 -19.442  1.00  3.63           N  
ATOM  10162  CA  PHE A 677     -34.613 -22.268 -18.995  1.00  3.63           C  
ATOM  10163  C   PHE A 677     -35.382 -22.441 -17.695  1.00  3.63           C  
ATOM  10164  O   PHE A 677     -36.108 -21.543 -17.271  1.00  3.63           O  
ATOM  10165  OXT PHE A 677     -34.958 -23.289 -16.915  1.00  3.63           O  
ATOM  10166  CB  PHE A 677     -35.499 -21.543 -20.032  1.00  3.63           C  
ATOM  10167  CG  PHE A 677     -34.821 -21.255 -21.362  1.00  3.63           C  
ATOM  10168  CD1 PHE A 677     -35.253 -21.884 -22.527  1.00  3.63           C  
ATOM  10169  CD2 PHE A 677     -33.748 -20.390 -21.445  1.00  3.63           C  
ATOM  10170  CE1 PHE A 677     -34.634 -21.642 -23.734  1.00  3.63           C  
ATOM  10171  CE2 PHE A 677     -33.127 -20.152 -22.653  1.00  3.63           C  
ATOM  10172  CZ  PHE A 677     -33.569 -20.777 -23.797  1.00  3.63           C  
ATOM  10173  H   PHE A 677     -33.192 -23.835 -19.194  1.00  3.63           H  
ATOM  10174  HA  PHE A 677     -33.747 -21.635 -18.795  1.00  3.63           H  
ATOM  10175 1HB  PHE A 677     -36.426 -22.071 -20.214  1.00  3.63           H  
ATOM  10176 2HB  PHE A 677     -35.786 -20.582 -19.610  1.00  3.63           H  
ATOM  10177  HD1 PHE A 677     -36.096 -22.579 -22.473  1.00  3.63           H  
ATOM  10178  HD2 PHE A 677     -33.392 -19.893 -20.542  1.00  3.63           H  
ATOM  10179  HE1 PHE A 677     -34.986 -22.141 -24.635  1.00  3.63           H  
ATOM  10180  HE2 PHE A 677     -32.285 -19.463 -22.704  1.00  3.63           H  
ATOM  10181  HZ  PHE A 677     -33.075 -20.586 -24.749  1.00  3.63           H  
ENDMDL

REMARK ID 102702 DOMAINID 93516 MODEL 3 2021-07-24_00000054_1_11
MODEL     3
ATOM      1  N   MET A   1       1.402   3.106  -1.304  1.00 12.48           N  
ATOM      2  CA  MET A   1       1.777   3.166   0.084  1.00 12.48           C  
ATOM      3  C   MET A   1       3.282   3.313   0.048  1.00 12.48           C  
ATOM      4  O   MET A   1       3.870   4.139   0.745  1.00 12.48           O  
ATOM      5  CB  MET A   1       1.363   1.902   0.880  1.00 12.48           C  
ATOM      6  CG  MET A   1      -0.128   1.584   1.130  1.00 12.48           C  
ATOM      7  SD  MET A   1      -0.378   0.050   2.053  1.00 12.48           S  
ATOM      8  CE  MET A   1      -0.043   0.412   3.722  1.00 12.48           C  
ATOM      9 1H   MET A   1       0.403   3.071  -1.388  1.00 12.48           H  
ATOM     10 2H   MET A   1       1.770   3.930  -1.767  1.00 12.48           H  
ATOM     11 3H   MET A   1       1.804   2.296  -1.761  1.00 12.48           H  
ATOM     12  HA  MET A   1       1.348   4.054   0.548  1.00 12.48           H  
ATOM     13 1HB  MET A   1       1.828   1.031   0.444  1.00 12.48           H  
ATOM     14 2HB  MET A   1       1.713   2.006   1.856  1.00 12.48           H  
ATOM     15 1HG  MET A   1      -0.479   2.283   1.713  1.00 12.48           H  
ATOM     16 2HG  MET A   1      -0.733   1.583   0.254  1.00 12.48           H  
ATOM     17 1HE  MET A   1      -0.131  -0.464   4.337  1.00 12.48           H  
ATOM     18 2HE  MET A   1       0.919   0.832   3.820  1.00 12.48           H  
ATOM     19 3HE  MET A   1      -0.731   1.070   4.035  1.00 12.48           H  
ATOM     20  N   ALA A   2       3.919   2.416  -0.700  1.00 12.75           N  
ATOM     21  CA  ALA A   2       5.359   2.439  -0.953  1.00 12.75           C  
ATOM     22  C   ALA A   2       5.548   1.629  -2.222  1.00 12.75           C  
ATOM     23  O   ALA A   2       6.202   2.063  -3.176  1.00 12.75           O  
ATOM     24  CB  ALA A   2       6.160   1.894   0.216  1.00 12.75           C  
ATOM     25  H   ALA A   2       3.373   1.782  -1.286  1.00 12.75           H  
ATOM     26  HA  ALA A   2       5.668   3.466  -1.147  1.00 12.75           H  
ATOM     27 1HB  ALA A   2       7.216   1.923  -0.023  1.00 12.75           H  
ATOM     28 2HB  ALA A   2       5.985   2.502   1.105  1.00 12.75           H  
ATOM     29 3HB  ALA A   2       5.871   0.881   0.413  1.00 12.75           H  
ATOM     30  N   ASP A   3       4.858   0.477  -2.234  1.00 13.01           N  
ATOM     31  CA  ASP A   3       4.665  -0.374  -3.403  1.00 13.01           C  
ATOM     32  C   ASP A   3       5.737  -0.350  -4.473  1.00 13.01           C  
ATOM     33  O   ASP A   3       6.775  -0.995  -4.322  1.00 13.01           O  
ATOM     34  CB  ASP A   3       3.258  -0.185  -3.926  1.00 13.01           C  
ATOM     35  CG  ASP A   3       2.927   1.239  -4.146  1.00 13.01           C  
ATOM     36  OD1 ASP A   3       2.626   1.904  -3.137  1.00 13.01           O  
ATOM     37  OD2 ASP A   3       3.069   1.701  -5.233  1.00 13.01           O  
ATOM     38  H   ASP A   3       4.419   0.188  -1.371  1.00 13.01           H  
ATOM     39  HA  ASP A   3       4.667  -1.402  -3.032  1.00 13.01           H  
ATOM     40 1HB  ASP A   3       3.152  -0.715  -4.873  1.00 13.01           H  
ATOM     41 2HB  ASP A   3       2.576  -0.642  -3.249  1.00 13.01           H  
ATOM     42  N   LEU A   4       5.471   0.356  -5.575  1.00 13.25           N  
ATOM     43  CA  LEU A   4       6.317   0.341  -6.754  1.00 13.25           C  
ATOM     44  C   LEU A   4       7.776   0.646  -6.418  1.00 13.25           C  
ATOM     45  O   LEU A   4       8.685   0.151  -7.084  1.00 13.25           O  
ATOM     46  CB  LEU A   4       5.761   1.275  -7.825  1.00 13.25           C  
ATOM     47  CG  LEU A   4       6.417   1.133  -9.203  1.00 13.25           C  
ATOM     48  CD1 LEU A   4       6.240  -0.326  -9.687  1.00 13.25           C  
ATOM     49  CD2 LEU A   4       5.745   2.097 -10.180  1.00 13.25           C  
ATOM     50  H   LEU A   4       4.618   0.919  -5.618  1.00 13.25           H  
ATOM     51  HA  LEU A   4       6.261  -0.644  -7.176  1.00 13.25           H  
ATOM     52 1HB  LEU A   4       4.688   1.089  -7.931  1.00 13.25           H  
ATOM     53 2HB  LEU A   4       5.897   2.305  -7.490  1.00 13.25           H  
ATOM     54  HG  LEU A   4       7.485   1.354  -9.135  1.00 13.25           H  
ATOM     55 1HD1 LEU A   4       6.699  -0.440 -10.670  1.00 13.25           H  
ATOM     56 2HD1 LEU A   4       6.722  -1.003  -8.987  1.00 13.25           H  
ATOM     57 3HD1 LEU A   4       5.181  -0.564  -9.753  1.00 13.25           H  
ATOM     58 1HD2 LEU A   4       6.197   1.994 -11.165  1.00 13.25           H  
ATOM     59 2HD2 LEU A   4       4.675   1.866 -10.246  1.00 13.25           H  
ATOM     60 3HD2 LEU A   4       5.871   3.120  -9.826  1.00 13.25           H  
ATOM     61  N   ASN A   5       8.028   1.455  -5.384  1.00 13.46           N  
ATOM     62  CA  ASN A   5       9.395   1.813  -4.999  1.00 13.46           C  
ATOM     63  C   ASN A   5      10.223   0.582  -4.584  1.00 13.46           C  
ATOM     64  O   ASN A   5      11.455   0.613  -4.619  1.00 13.46           O  
ATOM     65  CB  ASN A   5       9.376   2.817  -3.864  1.00 13.46           C  
ATOM     66  CG  ASN A   5       8.933   4.186  -4.304  1.00 13.46           C  
ATOM     67  OD1 ASN A   5       8.989   4.532  -5.495  1.00 13.46           O  
ATOM     68  ND2 ASN A   5       8.489   4.980  -3.363  1.00 13.46           N  
ATOM     69  H   ASN A   5       7.249   1.797  -4.816  1.00 13.46           H  
ATOM     70  HA  ASN A   5       9.889   2.260  -5.864  1.00 13.46           H  
ATOM     71 1HB  ASN A   5       8.711   2.462  -3.077  1.00 13.46           H  
ATOM     72 2HB  ASN A   5      10.373   2.889  -3.432  1.00 13.46           H  
ATOM     73 1HD2 ASN A   5       8.178   5.902  -3.592  1.00 13.46           H  
ATOM     74 2HD2 ASN A   5       8.460   4.663  -2.417  1.00 13.46           H  
ATOM     75  N   TRP A   6       9.542  -0.479  -4.137  1.00 13.66           N  
ATOM     76  CA  TRP A   6      10.176  -1.720  -3.710  1.00 13.66           C  
ATOM     77  C   TRP A   6       9.942  -2.828  -4.735  1.00 13.66           C  
ATOM     78  O   TRP A   6      10.797  -3.684  -4.946  1.00 13.66           O  
ATOM     79  CB  TRP A   6       9.603  -2.128  -2.361  1.00 13.66           C  
ATOM     80  CG  TRP A   6       9.965  -1.178  -1.287  1.00 13.66           C  
ATOM     81  CD1 TRP A   6       9.219  -0.141  -0.850  1.00 13.66           C  
ATOM     82  CD2 TRP A   6      11.166  -1.172  -0.485  1.00 13.66           C  
ATOM     83  NE1 TRP A   6       9.870   0.515   0.148  1.00 13.66           N  
ATOM     84  CE2 TRP A   6      11.056  -0.102   0.393  1.00 13.66           C  
ATOM     85  CE3 TRP A   6      12.309  -1.975  -0.446  1.00 13.66           C  
ATOM     86  CZ2 TRP A   6      12.046   0.201   1.317  1.00 13.66           C  
ATOM     87  CZ3 TRP A   6      13.304  -1.679   0.476  1.00 13.66           C  
ATOM     88  CH2 TRP A   6      13.177  -0.617   1.336  1.00 13.66           C  
ATOM     89  H   TRP A   6       8.528  -0.441  -4.135  1.00 13.66           H  
ATOM     90  HA  TRP A   6      11.249  -1.557  -3.613  1.00 13.66           H  
ATOM     91 1HB  TRP A   6       8.519  -2.184  -2.434  1.00 13.66           H  
ATOM     92 2HB  TRP A   6       9.971  -3.115  -2.086  1.00 13.66           H  
ATOM     93  HD1 TRP A   6       8.246   0.134  -1.253  1.00 13.66           H  
ATOM     94  HE1 TRP A   6       9.552   1.328   0.636  1.00 13.66           H  
ATOM     95  HE3 TRP A   6      12.416  -2.812  -1.127  1.00 13.66           H  
ATOM     96  HZ2 TRP A   6      11.958   1.040   2.007  1.00 13.66           H  
ATOM     97  HZ3 TRP A   6      14.190  -2.310   0.496  1.00 13.66           H  
ATOM     98  HH2 TRP A   6      13.976  -0.414   2.046  1.00 13.66           H  
ATOM     99  N   ILE A   7       8.798  -2.766  -5.428  1.00 13.85           N  
ATOM    100  CA  ILE A   7       8.440  -3.763  -6.441  1.00 13.85           C  
ATOM    101  C   ILE A   7       9.404  -3.678  -7.618  1.00 13.85           C  
ATOM    102  O   ILE A   7       9.816  -4.716  -8.157  1.00 13.85           O  
ATOM    103  CB  ILE A   7       7.012  -3.581  -6.961  1.00 13.85           C  
ATOM    104  CG1 ILE A   7       5.984  -3.888  -5.854  1.00 13.85           C  
ATOM    105  CG2 ILE A   7       6.790  -4.471  -8.167  1.00 13.85           C  
ATOM    106  CD1 ILE A   7       4.558  -3.444  -6.200  1.00 13.85           C  
ATOM    107  H   ILE A   7       8.134  -2.029  -5.200  1.00 13.85           H  
ATOM    108  HA  ILE A   7       8.520  -4.753  -6.005  1.00 13.85           H  
ATOM    109  HB  ILE A   7       6.882  -2.598  -7.255  1.00 13.85           H  
ATOM    110 1HG1 ILE A   7       5.976  -4.960  -5.667  1.00 13.85           H  
ATOM    111 2HG1 ILE A   7       6.294  -3.382  -4.939  1.00 13.85           H  
ATOM    112 1HG2 ILE A   7       5.781  -4.320  -8.547  1.00 13.85           H  
ATOM    113 2HG2 ILE A   7       7.513  -4.214  -8.943  1.00 13.85           H  
ATOM    114 3HG2 ILE A   7       6.920  -5.514  -7.880  1.00 13.85           H  
ATOM    115 1HD1 ILE A   7       3.890  -3.690  -5.371  1.00 13.85           H  
ATOM    116 2HD1 ILE A   7       4.540  -2.370  -6.372  1.00 13.85           H  
ATOM    117 3HD1 ILE A   7       4.224  -3.957  -7.099  1.00 13.85           H  
ATOM    118  N   SER A   8       9.740  -2.444  -8.032  1.00 14.05           N  
ATOM    119  CA  SER A   8      10.670  -2.222  -9.128  1.00 14.05           C  
ATOM    120  C   SER A   8      11.942  -1.430  -8.702  1.00 14.05           C  
ATOM    121  O   SER A   8      11.873  -0.201  -8.661  1.00 14.05           O  
ATOM    122  CB  SER A   8       9.967  -1.449 -10.221  1.00 14.05           C  
ATOM    123  OG  SER A   8      10.839  -1.181 -11.286  1.00 14.05           O  
ATOM    124  H   SER A   8       9.346  -1.625  -7.568  1.00 14.05           H  
ATOM    125  HA  SER A   8      10.903  -3.160  -9.537  1.00 14.05           H  
ATOM    126 1HB  SER A   8       9.111  -2.019 -10.578  1.00 14.05           H  
ATOM    127 2HB  SER A   8       9.587  -0.513  -9.808  1.00 14.05           H  
ATOM    128  HG  SER A   8      11.639  -0.829 -10.884  1.00 14.05           H  
ATOM    129  N   ALA A   9      13.140  -2.055  -8.442  1.00 14.24           N  
ATOM    130  CA  ALA A   9      13.548  -3.490  -8.415  1.00 14.24           C  
ATOM    131  C   ALA A   9      13.276  -4.213  -9.744  1.00 14.24           C  
ATOM    132  O   ALA A   9      14.104  -4.135 -10.648  1.00 14.24           O  
ATOM    133  CB  ALA A   9      12.952  -4.216  -7.215  1.00 14.24           C  
ATOM    134  H   ALA A   9      13.887  -1.414  -8.221  1.00 14.24           H  
ATOM    135  HA  ALA A   9      14.626  -3.509  -8.266  1.00 14.24           H  
ATOM    136 1HB  ALA A   9      13.329  -5.232  -7.176  1.00 14.24           H  
ATOM    137 2HB  ALA A   9      13.238  -3.698  -6.298  1.00 14.24           H  
ATOM    138 3HB  ALA A   9      11.925  -4.248  -7.261  1.00 14.24           H  
ATOM    139  N   GLY A  10      12.278  -5.096  -9.793  1.00 14.40           N  
ATOM    140  CA  GLY A  10      11.949  -5.827 -11.012  1.00 14.40           C  
ATOM    141  C   GLY A  10      12.921  -6.887 -11.590  1.00 14.40           C  
ATOM    142  O   GLY A  10      12.901  -7.056 -12.810  1.00 14.40           O  
ATOM    143  H   GLY A  10      11.616  -5.161  -9.018  1.00 14.40           H  
ATOM    144 1HA  GLY A  10      10.987  -6.312 -10.842  1.00 14.40           H  
ATOM    145 2HA  GLY A  10      11.757  -5.089 -11.790  1.00 14.40           H  
ATOM    146  N   HIS A  11      13.777  -7.602 -10.821  1.00 14.51           N  
ATOM    147  CA  HIS A  11      13.996  -7.642  -9.372  1.00 14.51           C  
ATOM    148  C   HIS A  11      15.466  -7.490  -9.067  1.00 14.51           C  
ATOM    149  O   HIS A  11      16.084  -8.374  -8.466  1.00 14.51           O  
ATOM    150  CB  HIS A  11      13.353  -8.881  -8.766  1.00 14.51           C  
ATOM    151  CG  HIS A  11      11.867  -8.781  -8.871  1.00 14.51           C  
ATOM    152  ND1 HIS A  11      11.140  -7.951  -8.044  1.00 14.51           N  
ATOM    153  CD2 HIS A  11      10.973  -9.341  -9.715  1.00 14.51           C  
ATOM    154  CE1 HIS A  11       9.866  -8.020  -8.357  1.00 14.51           C  
ATOM    155  NE2 HIS A  11       9.731  -8.858  -9.371  1.00 14.51           N  
ATOM    156  H   HIS A  11      14.395  -8.245 -11.336  1.00 14.51           H  
ATOM    157  HA  HIS A  11      13.537  -6.838  -8.863  1.00 14.51           H  
ATOM    158 1HB  HIS A  11      13.694  -9.777  -9.297  1.00 14.51           H  
ATOM    159 2HB  HIS A  11      13.634  -8.981  -7.717  1.00 14.51           H  
ATOM    160  HD2 HIS A  11      11.195 -10.040 -10.521  1.00 14.51           H  
ATOM    161  HE1 HIS A  11       9.063  -7.465  -7.865  1.00 14.51           H  
ATOM    162  HE2 HIS A  11       8.864  -9.097  -9.827  1.00 14.51           H  
ATOM    163  N   ALA A  12      15.988  -6.299  -9.427  1.00 14.57           N  
ATOM    164  CA  ALA A  12      17.399  -5.903  -9.380  1.00 14.57           C  
ATOM    165  C   ALA A  12      18.109  -6.293  -8.094  1.00 14.57           C  
ATOM    166  O   ALA A  12      19.275  -6.677  -8.120  1.00 14.57           O  
ATOM    167  CB  ALA A  12      17.501  -4.400  -9.548  1.00 14.57           C  
ATOM    168  H   ALA A  12      15.353  -5.633  -9.875  1.00 14.57           H  
ATOM    169  HA  ALA A  12      17.911  -6.366 -10.211  1.00 14.57           H  
ATOM    170 1HB  ALA A  12      18.551  -4.108  -9.558  1.00 14.57           H  
ATOM    171 2HB  ALA A  12      17.028  -4.107 -10.488  1.00 14.57           H  
ATOM    172 3HB  ALA A  12      16.996  -3.906  -8.723  1.00 14.57           H  
ATOM    173  N   ILE A  13      17.410  -6.290  -6.975  1.00 14.60           N  
ATOM    174  CA  ILE A  13      18.068  -6.627  -5.728  1.00 14.60           C  
ATOM    175  C   ILE A  13      18.711  -8.017  -5.858  1.00 14.60           C  
ATOM    176  O   ILE A  13      19.877  -8.222  -5.498  1.00 14.60           O  
ATOM    177  CB  ILE A  13      17.029  -6.667  -4.581  1.00 14.60           C  
ATOM    178  CG1 ILE A  13      16.477  -5.255  -4.290  1.00 14.60           C  
ATOM    179  CG2 ILE A  13      17.656  -7.261  -3.329  1.00 14.60           C  
ATOM    180  CD1 ILE A  13      15.235  -5.254  -3.381  1.00 14.60           C  
ATOM    181  H   ILE A  13      16.439  -6.020  -6.988  1.00 14.60           H  
ATOM    182  HA  ILE A  13      18.840  -5.889  -5.514  1.00 14.60           H  
ATOM    183  HB  ILE A  13      16.187  -7.290  -4.884  1.00 14.60           H  
ATOM    184 1HG1 ILE A  13      17.257  -4.665  -3.810  1.00 14.60           H  
ATOM    185 2HG1 ILE A  13      16.213  -4.779  -5.235  1.00 14.60           H  
ATOM    186 1HG2 ILE A  13      16.913  -7.301  -2.534  1.00 14.60           H  
ATOM    187 2HG2 ILE A  13      18.012  -8.268  -3.542  1.00 14.60           H  
ATOM    188 3HG2 ILE A  13      18.493  -6.640  -3.013  1.00 14.60           H  
ATOM    189 1HD1 ILE A  13      14.899  -4.228  -3.219  1.00 14.60           H  
ATOM    190 2HD1 ILE A  13      14.432  -5.823  -3.855  1.00 14.60           H  
ATOM    191 3HD1 ILE A  13      15.481  -5.708  -2.420  1.00 14.60           H  
ATOM    192  N   ALA A  14      17.956  -8.973  -6.405  1.00 14.58           N  
ATOM    193  CA  ALA A  14      18.456 -10.325  -6.587  1.00 14.58           C  
ATOM    194  C   ALA A  14      19.113 -10.484  -7.951  1.00 14.58           C  
ATOM    195  O   ALA A  14      20.182 -11.105  -8.068  1.00 14.58           O  
ATOM    196  CB  ALA A  14      17.324 -11.326  -6.451  1.00 14.58           C  
ATOM    197  H   ALA A  14      17.032  -8.738  -6.752  1.00 14.58           H  
ATOM    198  HA  ALA A  14      19.202 -10.522  -5.819  1.00 14.58           H  
ATOM    199 1HB  ALA A  14      17.717 -12.336  -6.570  1.00 14.58           H  
ATOM    200 2HB  ALA A  14      16.861 -11.231  -5.470  1.00 14.58           H  
ATOM    201 3HB  ALA A  14      16.577 -11.130  -7.226  1.00 14.58           H  
ATOM    202  N   ASP A  15      18.503  -9.872  -8.976  1.00 14.50           N  
ATOM    203  CA  ASP A  15      18.961 -10.009 -10.360  1.00 14.50           C  
ATOM    204  C   ASP A  15      20.387  -9.489 -10.531  1.00 14.50           C  
ATOM    205  O   ASP A  15      21.113  -9.946 -11.412  1.00 14.50           O  
ATOM    206  CB  ASP A  15      18.006  -9.298 -11.318  1.00 14.50           C  
ATOM    207  CG  ASP A  15      16.645 -10.002 -11.477  1.00 14.50           C  
ATOM    208  OD1 ASP A  15      16.523 -11.145 -11.100  1.00 14.50           O  
ATOM    209  OD2 ASP A  15      15.722  -9.351 -11.949  1.00 14.50           O  
ATOM    210  H   ASP A  15      17.664  -9.325  -8.788  1.00 14.50           H  
ATOM    211  HA  ASP A  15      18.959 -11.068 -10.617  1.00 14.50           H  
ATOM    212 1HB  ASP A  15      17.825  -8.326 -10.967  1.00 14.50           H  
ATOM    213 2HB  ASP A  15      18.475  -9.207 -12.295  1.00 14.50           H  
ATOM    214  N   VAL A  16      20.784  -8.525  -9.706  1.00 14.35           N  
ATOM    215  CA  VAL A  16      22.134  -8.012  -9.738  1.00 14.35           C  
ATOM    216  C   VAL A  16      22.973  -8.686  -8.648  1.00 14.35           C  
ATOM    217  O   VAL A  16      24.083  -9.141  -8.917  1.00 14.35           O  
ATOM    218  CB  VAL A  16      22.151  -6.489  -9.535  1.00 14.35           C  
ATOM    219  CG1 VAL A  16      23.585  -5.984  -9.485  1.00 14.35           C  
ATOM    220  CG2 VAL A  16      21.367  -5.824 -10.664  1.00 14.35           C  
ATOM    221  H   VAL A  16      20.137  -8.119  -9.036  1.00 14.35           H  
ATOM    222  HA  VAL A  16      22.575  -8.238 -10.708  1.00 14.35           H  
ATOM    223  HB  VAL A  16      21.689  -6.250  -8.579  1.00 14.35           H  
ATOM    224 1HG1 VAL A  16      23.584  -4.906  -9.328  1.00 14.35           H  
ATOM    225 2HG1 VAL A  16      24.113  -6.470  -8.666  1.00 14.35           H  
ATOM    226 3HG1 VAL A  16      24.082  -6.214 -10.427  1.00 14.35           H  
ATOM    227 1HG2 VAL A  16      21.363  -4.745 -10.517  1.00 14.35           H  
ATOM    228 2HG2 VAL A  16      21.833  -6.061 -11.619  1.00 14.35           H  
ATOM    229 3HG2 VAL A  16      20.345  -6.194 -10.657  1.00 14.35           H  
ATOM    230  N   GLY A  17      22.461  -8.744  -7.406  1.00 14.06           N  
ATOM    231  CA  GLY A  17      23.223  -9.312  -6.295  1.00 14.06           C  
ATOM    232  C   GLY A  17      23.600 -10.797  -6.430  1.00 14.06           C  
ATOM    233  O   GLY A  17      24.687 -11.198  -6.009  1.00 14.06           O  
ATOM    234  H   GLY A  17      21.530  -8.391  -7.184  1.00 14.06           H  
ATOM    235 1HA  GLY A  17      24.131  -8.726  -6.160  1.00 14.06           H  
ATOM    236 2HA  GLY A  17      22.638  -9.181  -5.384  1.00 14.06           H  
ATOM    237  N   THR A  18      22.700 -11.615  -6.993  1.00 13.63           N  
ATOM    238  CA  THR A  18      22.936 -13.050  -7.135  1.00 13.63           C  
ATOM    239  C   THR A  18      22.911 -13.513  -8.617  1.00 13.63           C  
ATOM    240  O   THR A  18      23.497 -14.550  -8.971  1.00 13.63           O  
ATOM    241  CB  THR A  18      21.926 -13.800  -6.252  1.00 13.63           C  
ATOM    242  OG1 THR A  18      20.612 -13.511  -6.684  1.00 13.63           O  
ATOM    243  CG2 THR A  18      22.058 -13.364  -4.815  1.00 13.63           C  
ATOM    244  H   THR A  18      21.818 -11.239  -7.312  1.00 13.63           H  
ATOM    245  HA  THR A  18      23.929 -13.271  -6.747  1.00 13.63           H  
ATOM    246  HB  THR A  18      22.101 -14.852  -6.302  1.00 13.63           H  
ATOM    247  HG1 THR A  18      20.573 -12.582  -7.007  1.00 13.63           H  
ATOM    248 1HG2 THR A  18      21.335 -13.903  -4.205  1.00 13.63           H  
ATOM    249 2HG2 THR A  18      23.067 -13.581  -4.463  1.00 13.63           H  
ATOM    250 3HG2 THR A  18      21.867 -12.297  -4.735  1.00 13.63           H  
ATOM    251  N   ALA A  19      22.292 -12.708  -9.490  1.00 13.13           N  
ATOM    252  CA  ALA A  19      22.266 -12.934 -10.941  1.00 13.13           C  
ATOM    253  C   ALA A  19      21.789 -14.316 -11.374  1.00 13.13           C  
ATOM    254  O   ALA A  19      20.617 -14.649 -11.212  1.00 13.13           O  
ATOM    255  CB  ALA A  19      23.642 -12.644 -11.502  1.00 13.13           C  
ATOM    256  H   ALA A  19      21.785 -11.907  -9.126  1.00 13.13           H  
ATOM    257  HA  ALA A  19      21.566 -12.227 -11.367  1.00 13.13           H  
ATOM    258 1HB  ALA A  19      23.620 -12.737 -12.587  1.00 13.13           H  
ATOM    259 2HB  ALA A  19      23.919 -11.619 -11.231  1.00 13.13           H  
ATOM    260 3HB  ALA A  19      24.375 -13.332 -11.090  1.00 13.13           H  
ATOM    261  N   SER A  20      22.666 -15.133 -11.954  1.00 12.65           N  
ATOM    262  CA  SER A  20      22.231 -16.441 -12.441  1.00 12.65           C  
ATOM    263  C   SER A  20      21.531 -17.233 -11.342  1.00 12.65           C  
ATOM    264  O   SER A  20      20.599 -17.997 -11.612  1.00 12.65           O  
ATOM    265  CB  SER A  20      23.413 -17.228 -12.961  1.00 12.65           C  
ATOM    266  OG  SER A  20      23.963 -16.618 -14.098  1.00 12.65           O  
ATOM    267  H   SER A  20      23.630 -14.857 -12.061  1.00 12.65           H  
ATOM    268  HA  SER A  20      21.520 -16.288 -13.258  1.00 12.65           H  
ATOM    269 1HB  SER A  20      24.169 -17.304 -12.180  1.00 12.65           H  
ATOM    270 2HB  SER A  20      23.093 -18.241 -13.206  1.00 12.65           H  
ATOM    271  HG  SER A  20      23.260 -16.607 -14.756  1.00 12.65           H  
ATOM    272  N   LEU A  21      21.978 -17.071 -10.099  1.00 12.20           N  
ATOM    273  CA  LEU A  21      21.336 -17.784  -9.016  1.00 12.20           C  
ATOM    274  C   LEU A  21      19.925 -17.240  -8.829  1.00 12.20           C  
ATOM    275  O   LEU A  21      19.004 -17.984  -8.475  1.00 12.20           O  
ATOM    276  CB  LEU A  21      22.119 -17.608  -7.732  1.00 12.20           C  
ATOM    277  CG  LEU A  21      23.471 -18.252  -7.681  1.00 12.20           C  
ATOM    278  CD1 LEU A  21      24.165 -17.806  -6.405  1.00 12.20           C  
ATOM    279  CD2 LEU A  21      23.306 -19.760  -7.734  1.00 12.20           C  
ATOM    280  H   LEU A  21      22.723 -16.402  -9.897  1.00 12.20           H  
ATOM    281  HA  LEU A  21      21.280 -18.841  -9.268  1.00 12.20           H  
ATOM    282 1HB  LEU A  21      22.277 -16.561  -7.605  1.00 12.20           H  
ATOM    283 2HB  LEU A  21      21.526 -17.977  -6.897  1.00 12.20           H  
ATOM    284  HG  LEU A  21      24.071 -17.920  -8.529  1.00 12.20           H  
ATOM    285 1HD1 LEU A  21      25.155 -18.256  -6.353  1.00 12.20           H  
ATOM    286 2HD1 LEU A  21      24.258 -16.717  -6.411  1.00 12.20           H  
ATOM    287 3HD1 LEU A  21      23.577 -18.116  -5.544  1.00 12.20           H  
ATOM    288 1HD2 LEU A  21      24.286 -20.235  -7.695  1.00 12.20           H  
ATOM    289 2HD2 LEU A  21      22.708 -20.091  -6.885  1.00 12.20           H  
ATOM    290 3HD2 LEU A  21      22.806 -20.035  -8.659  1.00 12.20           H  
ATOM    291  N   ALA A  22      19.755 -15.927  -9.067  1.00 11.82           N  
ATOM    292  CA  ALA A  22      18.457 -15.292  -8.896  1.00 11.82           C  
ATOM    293  C   ALA A  22      17.465 -15.930  -9.822  1.00 11.82           C  
ATOM    294  O   ALA A  22      16.324 -16.158  -9.435  1.00 11.82           O  
ATOM    295  CB  ALA A  22      18.490 -13.797  -9.199  1.00 11.82           C  
ATOM    296  H   ALA A  22      20.534 -15.368  -9.396  1.00 11.82           H  
ATOM    297  HA  ALA A  22      18.145 -15.444  -7.865  1.00 11.82           H  
ATOM    298 1HB  ALA A  22      17.499 -13.372  -9.041  1.00 11.82           H  
ATOM    299 2HB  ALA A  22      19.183 -13.321  -8.564  1.00 11.82           H  
ATOM    300 3HB  ALA A  22      18.773 -13.622 -10.220  1.00 11.82           H  
ATOM    301  N   GLU A  23      17.926 -16.238 -11.042  1.00 11.47           N  
ATOM    302  CA  GLU A  23      17.080 -16.865 -12.049  1.00 11.47           C  
ATOM    303  C   GLU A  23      16.751 -18.306 -11.671  1.00 11.47           C  
ATOM    304  O   GLU A  23      15.600 -18.736 -11.750  1.00 11.47           O  
ATOM    305  CB  GLU A  23      17.758 -16.828 -13.424  1.00 11.47           C  
ATOM    306  CG  GLU A  23      17.890 -15.429 -14.032  1.00 11.47           C  
ATOM    307  CD  GLU A  23      18.573 -15.422 -15.393  1.00 11.47           C  
ATOM    308  OE1 GLU A  23      19.035 -16.457 -15.818  1.00 11.47           O  
ATOM    309  OE2 GLU A  23      18.622 -14.379 -16.004  1.00 11.47           O  
ATOM    310  H   GLU A  23      18.895 -15.989 -11.253  1.00 11.47           H  
ATOM    311  HA  GLU A  23      16.147 -16.305 -12.109  1.00 11.47           H  
ATOM    312 1HB  GLU A  23      18.760 -17.249 -13.342  1.00 11.47           H  
ATOM    313 2HB  GLU A  23      17.198 -17.449 -14.121  1.00 11.47           H  
ATOM    314 1HG  GLU A  23      16.898 -14.991 -14.129  1.00 11.47           H  
ATOM    315 2HG  GLU A  23      18.465 -14.808 -13.339  1.00 11.47           H  
ATOM    316  N   LYS A  24      17.737 -19.041 -11.159  1.00 11.15           N  
ATOM    317  CA  LYS A  24      17.483 -20.430 -10.782  1.00 11.15           C  
ATOM    318  C   LYS A  24      16.424 -20.503  -9.683  1.00 11.15           C  
ATOM    319  O   LYS A  24      15.582 -21.403  -9.664  1.00 11.15           O  
ATOM    320  CB  LYS A  24      18.777 -21.117 -10.341  1.00 11.15           C  
ATOM    321  CG  LYS A  24      19.749 -21.382 -11.489  1.00 11.15           C  
ATOM    322  CD  LYS A  24      21.028 -22.068 -11.023  1.00 11.15           C  
ATOM    323  CE  LYS A  24      21.956 -22.335 -12.208  1.00 11.15           C  
ATOM    324  NZ  LYS A  24      23.216 -23.028 -11.805  1.00 11.15           N  
ATOM    325  H   LYS A  24      18.680 -18.651 -11.098  1.00 11.15           H  
ATOM    326  HA  LYS A  24      17.095 -20.957 -11.653  1.00 11.15           H  
ATOM    327 1HB  LYS A  24      19.287 -20.489  -9.609  1.00 11.15           H  
ATOM    328 2HB  LYS A  24      18.544 -22.065  -9.860  1.00 11.15           H  
ATOM    329 1HG  LYS A  24      19.261 -22.011 -12.234  1.00 11.15           H  
ATOM    330 2HG  LYS A  24      20.008 -20.436 -11.959  1.00 11.15           H  
ATOM    331 1HD  LYS A  24      21.539 -21.427 -10.306  1.00 11.15           H  
ATOM    332 2HD  LYS A  24      20.784 -23.012 -10.537  1.00 11.15           H  
ATOM    333 1HE  LYS A  24      21.429 -22.953 -12.932  1.00 11.15           H  
ATOM    334 2HE  LYS A  24      22.211 -21.382 -12.676  1.00 11.15           H  
ATOM    335 1HZ  LYS A  24      23.788 -23.183 -12.623  1.00 11.15           H  
ATOM    336 2HZ  LYS A  24      23.729 -22.465 -11.144  1.00 11.15           H  
ATOM    337 3HZ  LYS A  24      22.989 -23.917 -11.382  1.00 11.15           H  
ATOM    338  N   GLY A  25      16.461 -19.525  -8.785  1.00 10.81           N  
ATOM    339  CA  GLY A  25      15.529 -19.397  -7.679  1.00 10.81           C  
ATOM    340  C   GLY A  25      14.448 -18.340  -7.932  1.00 10.81           C  
ATOM    341  O   GLY A  25      13.846 -17.858  -6.968  1.00 10.81           O  
ATOM    342  H   GLY A  25      17.208 -18.832  -8.855  1.00 10.81           H  
ATOM    343 1HA  GLY A  25      15.059 -20.361  -7.492  1.00 10.81           H  
ATOM    344 2HA  GLY A  25      16.083 -19.134  -6.780  1.00 10.81           H  
ATOM    345  N   GLU A  26      14.162 -17.999  -9.203  1.00 10.39           N  
ATOM    346  CA  GLU A  26      13.269 -16.878  -9.558  1.00 10.39           C  
ATOM    347  C   GLU A  26      11.996 -16.769  -8.723  1.00 10.39           C  
ATOM    348  O   GLU A  26      11.644 -15.680  -8.257  1.00 10.39           O  
ATOM    349  CB  GLU A  26      12.885 -16.979 -11.041  1.00 10.39           C  
ATOM    350  CG  GLU A  26      11.992 -15.861 -11.551  1.00 10.39           C  
ATOM    351  CD  GLU A  26      11.691 -15.954 -13.037  1.00 10.39           C  
ATOM    352  OE1 GLU A  26      12.148 -16.874 -13.669  1.00 10.39           O  
ATOM    353  OE2 GLU A  26      10.999 -15.094 -13.534  1.00 10.39           O  
ATOM    354  H   GLU A  26      14.654 -18.463  -9.968  1.00 10.39           H  
ATOM    355  HA  GLU A  26      13.831 -15.957  -9.435  1.00 10.39           H  
ATOM    356 1HB  GLU A  26      13.786 -16.963 -11.643  1.00 10.39           H  
ATOM    357 2HB  GLU A  26      12.387 -17.928 -11.225  1.00 10.39           H  
ATOM    358 1HG  GLU A  26      11.052 -15.902 -11.003  1.00 10.39           H  
ATOM    359 2HG  GLU A  26      12.470 -14.906 -11.336  1.00 10.39           H  
ATOM    360  N   TYR A  27      11.346 -17.894  -8.475  1.00  9.83           N  
ATOM    361  CA  TYR A  27      10.121 -17.930  -7.684  1.00  9.83           C  
ATOM    362  C   TYR A  27      10.283 -17.206  -6.342  1.00  9.83           C  
ATOM    363  O   TYR A  27       9.378 -16.501  -5.890  1.00  9.83           O  
ATOM    364  CB  TYR A  27       9.687 -19.370  -7.432  1.00  9.83           C  
ATOM    365  CG  TYR A  27       8.420 -19.479  -6.608  1.00  9.83           C  
ATOM    366  CD1 TYR A  27       7.174 -19.345  -7.207  1.00  9.83           C  
ATOM    367  CD2 TYR A  27       8.509 -19.703  -5.259  1.00  9.83           C  
ATOM    368  CE1 TYR A  27       6.028 -19.441  -6.436  1.00  9.83           C  
ATOM    369  CE2 TYR A  27       7.379 -19.800  -4.485  1.00  9.83           C  
ATOM    370  CZ  TYR A  27       6.137 -19.670  -5.066  1.00  9.83           C  
ATOM    371  OH  TYR A  27       5.000 -19.766  -4.293  1.00  9.83           O  
ATOM    372  H   TYR A  27      11.714 -18.749  -8.869  1.00  9.83           H  
ATOM    373  HA  TYR A  27       9.339 -17.419  -8.244  1.00  9.83           H  
ATOM    374 1HB  TYR A  27       9.526 -19.877  -8.383  1.00  9.83           H  
ATOM    375 2HB  TYR A  27      10.481 -19.899  -6.905  1.00  9.83           H  
ATOM    376  HD1 TYR A  27       7.100 -19.164  -8.278  1.00  9.83           H  
ATOM    377  HD2 TYR A  27       9.475 -19.799  -4.813  1.00  9.83           H  
ATOM    378  HE1 TYR A  27       5.047 -19.337  -6.899  1.00  9.83           H  
ATOM    379  HE2 TYR A  27       7.468 -19.977  -3.412  1.00  9.83           H  
ATOM    380  HH  TYR A  27       4.226 -19.643  -4.848  1.00  9.83           H  
ATOM    381  N   TYR A  28      11.414 -17.448  -5.677  1.00  9.04           N  
ATOM    382  CA  TYR A  28      11.677 -16.909  -4.354  1.00  9.04           C  
ATOM    383  C   TYR A  28      12.431 -15.590  -4.448  1.00  9.04           C  
ATOM    384  O   TYR A  28      12.221 -14.684  -3.645  1.00  9.04           O  
ATOM    385  CB  TYR A  28      12.521 -17.904  -3.565  1.00  9.04           C  
ATOM    386  CG  TYR A  28      11.847 -19.221  -3.323  1.00  9.04           C  
ATOM    387  CD1 TYR A  28      12.199 -20.312  -4.105  1.00  9.04           C  
ATOM    388  CD2 TYR A  28      10.894 -19.354  -2.326  1.00  9.04           C  
ATOM    389  CE1 TYR A  28      11.596 -21.536  -3.894  1.00  9.04           C  
ATOM    390  CE2 TYR A  28      10.290 -20.581  -2.110  1.00  9.04           C  
ATOM    391  CZ  TYR A  28      10.639 -21.669  -2.890  1.00  9.04           C  
ATOM    392  OH  TYR A  28      10.042 -22.891  -2.677  1.00  9.04           O  
ATOM    393  H   TYR A  28      12.143 -17.983  -6.136  1.00  9.04           H  
ATOM    394  HA  TYR A  28      10.728 -16.730  -3.847  1.00  9.04           H  
ATOM    395 1HB  TYR A  28      13.451 -18.092  -4.108  1.00  9.04           H  
ATOM    396 2HB  TYR A  28      12.785 -17.472  -2.602  1.00  9.04           H  
ATOM    397  HD1 TYR A  28      12.952 -20.198  -4.889  1.00  9.04           H  
ATOM    398  HD2 TYR A  28      10.622 -18.494  -1.712  1.00  9.04           H  
ATOM    399  HE1 TYR A  28      11.871 -22.392  -4.508  1.00  9.04           H  
ATOM    400  HE2 TYR A  28       9.541 -20.690  -1.326  1.00  9.04           H  
ATOM    401  HH  TYR A  28      10.381 -23.527  -3.311  1.00  9.04           H  
ATOM    402  N   SER A  29      13.268 -15.456  -5.474  1.00  7.92           N  
ATOM    403  CA  SER A  29      14.098 -14.266  -5.658  1.00  7.92           C  
ATOM    404  C   SER A  29      13.235 -13.027  -5.782  1.00  7.92           C  
ATOM    405  O   SER A  29      13.578 -11.955  -5.281  1.00  7.92           O  
ATOM    406  CB  SER A  29      14.912 -14.389  -6.921  1.00  7.92           C  
ATOM    407  OG  SER A  29      15.833 -15.430  -6.835  1.00  7.92           O  
ATOM    408  H   SER A  29      13.371 -16.232  -6.124  1.00  7.92           H  
ATOM    409  HA  SER A  29      14.757 -14.156  -4.798  1.00  7.92           H  
ATOM    410 1HB  SER A  29      14.238 -14.569  -7.743  1.00  7.92           H  
ATOM    411 2HB  SER A  29      15.423 -13.459  -7.130  1.00  7.92           H  
ATOM    412  HG  SER A  29      15.971 -15.735  -7.765  1.00  7.92           H  
ATOM    413  N   ASN A  30      12.095 -13.191  -6.434  1.00  6.48           N  
ATOM    414  CA  ASN A  30      11.170 -12.109  -6.680  1.00  6.48           C  
ATOM    415  C   ASN A  30      10.294 -11.718  -5.475  1.00  6.48           C  
ATOM    416  O   ASN A  30       9.545 -10.734  -5.569  1.00  6.48           O  
ATOM    417  CB  ASN A  30      10.251 -12.501  -7.814  1.00  6.48           C  
ATOM    418  CG  ASN A  30      10.959 -12.696  -9.105  1.00  6.48           C  
ATOM    419  OD1 ASN A  30      12.089 -12.239  -9.304  1.00  6.48           O  
ATOM    420  ND2 ASN A  30      10.299 -13.357 -10.013  1.00  6.48           N  
ATOM    421  H   ASN A  30      11.888 -14.110  -6.837  1.00  6.48           H  
ATOM    422  HA  ASN A  30      11.748 -11.226  -6.962  1.00  6.48           H  
ATOM    423 1HB  ASN A  30       9.742 -13.435  -7.551  1.00  6.48           H  
ATOM    424 2HB  ASN A  30       9.495 -11.741  -7.944  1.00  6.48           H  
ATOM    425 1HD2 ASN A  30      10.711 -13.530 -10.914  1.00  6.48           H  
ATOM    426 2HD2 ASN A  30       9.390 -13.711  -9.809  1.00  6.48           H  
ATOM    427  N   ARG A  31      10.289 -12.506  -4.382  1.00  4.91           N  
ATOM    428  CA  ARG A  31       9.361 -12.186  -3.295  1.00  4.91           C  
ATOM    429  C   ARG A  31       9.851 -12.392  -1.852  1.00  4.91           C  
ATOM    430  O   ARG A  31      10.355 -13.460  -1.514  1.00  4.91           O  
ATOM    431  CB  ARG A  31       8.124 -13.078  -3.404  1.00  4.91           C  
ATOM    432  CG  ARG A  31       7.216 -12.912  -4.623  1.00  4.91           C  
ATOM    433  CD  ARG A  31       6.443 -11.641  -4.600  1.00  4.91           C  
ATOM    434  NE  ARG A  31       5.525 -11.585  -5.718  1.00  4.91           N  
ATOM    435  CZ  ARG A  31       5.824 -11.140  -6.952  1.00  4.91           C  
ATOM    436  NH1 ARG A  31       7.017 -10.674  -7.233  1.00  4.91           N  
ATOM    437  NH2 ARG A  31       4.906 -11.172  -7.909  1.00  4.91           N  
ATOM    438  H   ARG A  31      10.934 -13.292  -4.289  1.00  4.91           H  
ATOM    439  HA  ARG A  31       9.071 -11.157  -3.438  1.00  4.91           H  
ATOM    440 1HB  ARG A  31       8.449 -14.120  -3.400  1.00  4.91           H  
ATOM    441 2HB  ARG A  31       7.504 -12.933  -2.520  1.00  4.91           H  
ATOM    442 1HG  ARG A  31       7.797 -12.949  -5.537  1.00  4.91           H  
ATOM    443 2HG  ARG A  31       6.500 -13.732  -4.632  1.00  4.91           H  
ATOM    444 1HD  ARG A  31       5.865 -11.575  -3.679  1.00  4.91           H  
ATOM    445 2HD  ARG A  31       7.119 -10.790  -4.667  1.00  4.91           H  
ATOM    446  HE  ARG A  31       4.593 -11.931  -5.564  1.00  4.91           H  
ATOM    447 1HH1 ARG A  31       7.762 -10.635  -6.514  1.00  4.91           H  
ATOM    448 2HH1 ARG A  31       7.207 -10.362  -8.169  1.00  4.91           H  
ATOM    449 1HH2 ARG A  31       3.986 -11.544  -7.726  1.00  4.91           H  
ATOM    450 2HH2 ARG A  31       5.134 -10.840  -8.834  1.00  4.91           H  
ATOM    451  N   PRO A  32       9.604 -11.426  -0.953  1.00  3.47           N  
ATOM    452  CA  PRO A  32       9.265 -10.013  -1.095  1.00  3.47           C  
ATOM    453  C   PRO A  32      10.571  -9.241  -1.329  1.00  3.47           C  
ATOM    454  O   PRO A  32      11.634  -9.735  -0.964  1.00  3.47           O  
ATOM    455  CB  PRO A  32       8.651  -9.692   0.256  1.00  3.47           C  
ATOM    456  CG  PRO A  32       9.402 -10.588   1.200  1.00  3.47           C  
ATOM    457  CD  PRO A  32       9.646 -11.867   0.436  1.00  3.47           C  
ATOM    458  HA  PRO A  32       8.521  -9.861  -1.883  1.00  3.47           H  
ATOM    459 1HB  PRO A  32       8.782  -8.621   0.497  1.00  3.47           H  
ATOM    460 2HB  PRO A  32       7.566  -9.878   0.248  1.00  3.47           H  
ATOM    461 1HG  PRO A  32      10.343 -10.101   1.480  1.00  3.47           H  
ATOM    462 2HG  PRO A  32       8.839 -10.727   2.131  1.00  3.47           H  
ATOM    463 1HD  PRO A  32      10.644 -12.267   0.674  1.00  3.47           H  
ATOM    464 2HD  PRO A  32       8.852 -12.601   0.627  1.00  3.47           H  
ATOM    465  N   PRO A  33      10.543  -8.039  -1.894  1.00  2.38           N  
ATOM    466  CA  PRO A  33      11.659  -7.106  -1.945  1.00  2.38           C  
ATOM    467  C   PRO A  33      11.781  -6.279  -0.668  1.00  2.38           C  
ATOM    468  O   PRO A  33      11.727  -5.054  -0.736  1.00  2.38           O  
ATOM    469  CB  PRO A  33      11.261  -6.228  -3.123  1.00  2.38           C  
ATOM    470  CG  PRO A  33       9.741  -6.193  -3.055  1.00  2.38           C  
ATOM    471  CD  PRO A  33       9.335  -7.585  -2.594  1.00  2.38           C  
ATOM    472  HA  PRO A  33      12.591  -7.654  -2.150  1.00  2.38           H  
ATOM    473 1HB  PRO A  33      11.717  -5.230  -3.023  1.00  2.38           H  
ATOM    474 2HB  PRO A  33      11.633  -6.656  -4.067  1.00  2.38           H  
ATOM    475 1HG  PRO A  33       9.412  -5.409  -2.363  1.00  2.38           H  
ATOM    476 2HG  PRO A  33       9.335  -5.935  -4.044  1.00  2.38           H  
ATOM    477 1HD  PRO A  33       8.481  -7.513  -1.900  1.00  2.38           H  
ATOM    478 2HD  PRO A  33       9.125  -8.230  -3.467  1.00  2.38           H  
ATOM    479  N   THR A  34      11.909  -6.930   0.492  1.00  1.64           N  
ATOM    480  CA  THR A  34      11.919  -6.202   1.769  1.00  1.64           C  
ATOM    481  C   THR A  34      12.997  -6.596   2.811  1.00  1.64           C  
ATOM    482  O   THR A  34      12.648  -7.044   3.902  1.00  1.64           O  
ATOM    483  CB  THR A  34      10.529  -6.331   2.413  1.00  1.64           C  
ATOM    484  OG1 THR A  34      10.153  -7.717   2.545  1.00  1.64           O  
ATOM    485  CG2 THR A  34       9.440  -5.596   1.592  1.00  1.64           C  
ATOM    486  H   THR A  34      11.989  -7.949   0.501  1.00  1.64           H  
ATOM    487  HA  THR A  34      12.061  -5.146   1.544  1.00  1.64           H  
ATOM    488  HB  THR A  34      10.579  -5.889   3.390  1.00  1.64           H  
ATOM    489  HG1 THR A  34      10.893  -8.301   2.849  1.00  1.64           H  
ATOM    490 1HG2 THR A  34       8.477  -5.692   2.104  1.00  1.64           H  
ATOM    491 2HG2 THR A  34       9.699  -4.542   1.501  1.00  1.64           H  
ATOM    492 3HG2 THR A  34       9.353  -6.029   0.603  1.00  1.64           H  
ATOM    493  N   PRO A  35      14.294  -6.320   2.570  1.00  1.20           N  
ATOM    494  CA  PRO A  35      15.443  -6.789   3.355  1.00  1.20           C  
ATOM    495  C   PRO A  35      15.377  -6.638   4.893  1.00  1.20           C  
ATOM    496  O   PRO A  35      15.905  -7.493   5.607  1.00  1.20           O  
ATOM    497  CB  PRO A  35      16.568  -5.899   2.805  1.00  1.20           C  
ATOM    498  CG  PRO A  35      16.159  -5.613   1.376  1.00  1.20           C  
ATOM    499  CD  PRO A  35      14.662  -5.432   1.444  1.00  1.20           C  
ATOM    500  HA  PRO A  35      15.624  -7.844   3.093  1.00  1.20           H  
ATOM    501 1HB  PRO A  35      16.653  -4.988   3.416  1.00  1.20           H  
ATOM    502 2HB  PRO A  35      17.530  -6.425   2.880  1.00  1.20           H  
ATOM    503 1HG  PRO A  35      16.673  -4.714   1.003  1.00  1.20           H  
ATOM    504 2HG  PRO A  35      16.456  -6.445   0.721  1.00  1.20           H  
ATOM    505 1HD  PRO A  35      14.391  -4.392   1.682  1.00  1.20           H  
ATOM    506 2HD  PRO A  35      14.242  -5.762   0.502  1.00  1.20           H  
ATOM    507  N   LEU A  36      14.744  -5.582   5.422  1.00  0.94           N  
ATOM    508  CA  LEU A  36      14.664  -5.425   6.884  1.00  0.94           C  
ATOM    509  C   LEU A  36      13.523  -6.240   7.460  1.00  0.94           C  
ATOM    510  O   LEU A  36      13.704  -7.049   8.374  1.00  0.94           O  
ATOM    511  CB  LEU A  36      14.499  -3.954   7.269  1.00  0.94           C  
ATOM    512  CG  LEU A  36      14.319  -3.664   8.725  1.00  0.94           C  
ATOM    513  CD1 LEU A  36      15.492  -4.148   9.497  1.00  0.94           C  
ATOM    514  CD2 LEU A  36      14.169  -2.189   8.884  1.00  0.94           C  
ATOM    515  H   LEU A  36      14.301  -4.875   4.828  1.00  0.94           H  
ATOM    516  HA  LEU A  36      15.593  -5.788   7.320  1.00  0.94           H  
ATOM    517 1HB  LEU A  36      15.375  -3.411   6.934  1.00  0.94           H  
ATOM    518 2HB  LEU A  36      13.635  -3.550   6.752  1.00  0.94           H  
ATOM    519  HG  LEU A  36      13.430  -4.169   9.090  1.00  0.94           H  
ATOM    520 1HD1 LEU A  36      15.329  -3.920  10.524  1.00  0.94           H  
ATOM    521 2HD1 LEU A  36      15.599  -5.227   9.374  1.00  0.94           H  
ATOM    522 3HD1 LEU A  36      16.396  -3.647   9.149  1.00  0.94           H  
ATOM    523 1HD2 LEU A  36      14.021  -1.947   9.928  1.00  0.94           H  
ATOM    524 2HD2 LEU A  36      15.064  -1.682   8.518  1.00  0.94           H  
ATOM    525 3HD2 LEU A  36      13.320  -1.859   8.307  1.00  0.94           H  
ATOM    526  N   LEU A  37      12.346  -6.062   6.889  1.00  0.81           N  
ATOM    527  CA  LEU A  37      11.149  -6.774   7.299  1.00  0.81           C  
ATOM    528  C   LEU A  37      11.372  -8.269   7.222  1.00  0.81           C  
ATOM    529  O   LEU A  37      10.867  -9.014   8.056  1.00  0.81           O  
ATOM    530  CB  LEU A  37       9.985  -6.364   6.437  1.00  0.81           C  
ATOM    531  CG  LEU A  37       8.671  -6.907   6.774  1.00  0.81           C  
ATOM    532  CD1 LEU A  37       8.293  -6.509   8.176  1.00  0.81           C  
ATOM    533  CD2 LEU A  37       7.696  -6.354   5.765  1.00  0.81           C  
ATOM    534  H   LEU A  37      12.267  -5.382   6.136  1.00  0.81           H  
ATOM    535  HA  LEU A  37      10.921  -6.515   8.320  1.00  0.81           H  
ATOM    536 1HB  LEU A  37       9.912  -5.277   6.436  1.00  0.81           H  
ATOM    537 2HB  LEU A  37      10.203  -6.686   5.427  1.00  0.81           H  
ATOM    538  HG  LEU A  37       8.704  -7.985   6.713  1.00  0.81           H  
ATOM    539 1HD1 LEU A  37       7.332  -6.907   8.419  1.00  0.81           H  
ATOM    540 2HD1 LEU A  37       9.025  -6.890   8.883  1.00  0.81           H  
ATOM    541 3HD1 LEU A  37       8.254  -5.440   8.220  1.00  0.81           H  
ATOM    542 1HD2 LEU A  37       6.706  -6.734   5.944  1.00  0.81           H  
ATOM    543 2HD2 LEU A  37       7.685  -5.265   5.822  1.00  0.81           H  
ATOM    544 3HD2 LEU A  37       8.022  -6.657   4.766  1.00  0.81           H  
ATOM    545  N   ASP A  38      12.172  -8.703   6.249  1.00  0.75           N  
ATOM    546  CA  ASP A  38      12.485 -10.107   6.039  1.00  0.75           C  
ATOM    547  C   ASP A  38      13.111 -10.765   7.278  1.00  0.75           C  
ATOM    548  O   ASP A  38      13.066 -11.990   7.410  1.00  0.75           O  
ATOM    549  CB  ASP A  38      13.450 -10.269   4.854  1.00  0.75           C  
ATOM    550  CG  ASP A  38      12.796  -9.979   3.505  1.00  0.75           C  
ATOM    551  OD1 ASP A  38      11.595  -9.870   3.479  1.00  0.75           O  
ATOM    552  OD2 ASP A  38      13.489  -9.872   2.515  1.00  0.75           O  
ATOM    553  H   ASP A  38      12.544  -8.021   5.587  1.00  0.75           H  
ATOM    554  HA  ASP A  38      11.558 -10.629   5.805  1.00  0.75           H  
ATOM    555 1HB  ASP A  38      14.290  -9.584   4.987  1.00  0.75           H  
ATOM    556 2HB  ASP A  38      13.853 -11.281   4.849  1.00  0.75           H  
ATOM    557  N   THR A  39      13.709  -9.967   8.174  1.00  0.72           N  
ATOM    558  CA  THR A  39      14.351 -10.486   9.373  1.00  0.72           C  
ATOM    559  C   THR A  39      13.441 -10.387  10.611  1.00  0.72           C  
ATOM    560  O   THR A  39      13.794 -10.874  11.688  1.00  0.72           O  
ATOM    561  CB  THR A  39      15.663  -9.723   9.648  1.00  0.72           C  
ATOM    562  OG1 THR A  39      15.389  -8.349   9.947  1.00  0.72           O  
ATOM    563  CG2 THR A  39      16.526  -9.764   8.407  1.00  0.72           C  
ATOM    564  H   THR A  39      13.706  -8.956   8.037  1.00  0.72           H  
ATOM    565  HA  THR A  39      14.587 -11.537   9.210  1.00  0.72           H  
ATOM    566  HB  THR A  39      16.190 -10.180  10.483  1.00  0.72           H  
ATOM    567  HG1 THR A  39      14.745  -7.991   9.303  1.00  0.72           H  
ATOM    568 1HG2 THR A  39      17.453  -9.223   8.589  1.00  0.72           H  
ATOM    569 2HG2 THR A  39      16.750 -10.797   8.151  1.00  0.72           H  
ATOM    570 3HG2 THR A  39      15.988  -9.292   7.579  1.00  0.72           H  
ATOM    571  N   ILE A  40      12.273  -9.756  10.466  1.00  0.71           N  
ATOM    572  CA  ILE A  40      11.393  -9.520  11.603  1.00  0.71           C  
ATOM    573  C   ILE A  40      10.226 -10.487  11.666  1.00  0.71           C  
ATOM    574  O   ILE A  40       9.375 -10.536  10.775  1.00  0.71           O  
ATOM    575  CB  ILE A  40      10.822  -8.092  11.543  1.00  0.71           C  
ATOM    576  CG1 ILE A  40      11.953  -7.093  11.592  1.00  0.71           C  
ATOM    577  CG2 ILE A  40       9.814  -7.858  12.687  1.00  0.71           C  
ATOM    578  CD1 ILE A  40      11.531  -5.741  11.267  1.00  0.71           C  
ATOM    579  H   ILE A  40      11.983  -9.423   9.552  1.00  0.71           H  
ATOM    580  HA  ILE A  40      11.979  -9.621  12.515  1.00  0.71           H  
ATOM    581  HB  ILE A  40      10.319  -7.957  10.589  1.00  0.71           H  
ATOM    582 1HG1 ILE A  40      12.377  -7.083  12.586  1.00  0.71           H  
ATOM    583 2HG1 ILE A  40      12.727  -7.394  10.881  1.00  0.71           H  
ATOM    584 1HG2 ILE A  40       9.416  -6.851  12.616  1.00  0.71           H  
ATOM    585 2HG2 ILE A  40       8.990  -8.574  12.614  1.00  0.71           H  
ATOM    586 3HG2 ILE A  40      10.318  -7.984  13.646  1.00  0.71           H  
ATOM    587 1HD1 ILE A  40      12.375  -5.083  11.297  1.00  0.71           H  
ATOM    588 2HD1 ILE A  40      11.130  -5.747  10.294  1.00  0.71           H  
ATOM    589 3HD1 ILE A  40      10.779  -5.413  11.961  1.00  0.71           H  
ATOM    590  N   ASN A  41      10.173 -11.246  12.748  1.00  0.70           N  
ATOM    591  CA  ASN A  41       9.096 -12.200  12.955  1.00  0.70           C  
ATOM    592  C   ASN A  41       8.307 -11.825  14.200  1.00  0.70           C  
ATOM    593  O   ASN A  41       7.300 -12.449  14.532  1.00  0.70           O  
ATOM    594  CB  ASN A  41       9.655 -13.603  13.055  1.00  0.70           C  
ATOM    595  CG  ASN A  41      10.291 -14.065  11.780  1.00  0.70           C  
ATOM    596  OD1 ASN A  41       9.599 -14.460  10.833  1.00  0.70           O  
ATOM    597  ND2 ASN A  41      11.601 -14.023  11.729  1.00  0.70           N  
ATOM    598  H   ASN A  41      10.915 -11.176  13.429  1.00  0.70           H  
ATOM    599  HA  ASN A  41       8.407 -12.151  12.111  1.00  0.70           H  
ATOM    600 1HB  ASN A  41      10.410 -13.634  13.831  1.00  0.70           H  
ATOM    601 2HB  ASN A  41       8.862 -14.296  13.335  1.00  0.70           H  
ATOM    602 1HD2 ASN A  41      12.079 -14.318  10.901  1.00  0.70           H  
ATOM    603 2HD2 ASN A  41      12.126 -13.691  12.513  1.00  0.70           H  
ATOM    604  N   TYR A  42       8.837 -10.850  14.930  1.00  0.69           N  
ATOM    605  CA  TYR A  42       8.243 -10.402  16.177  1.00  0.69           C  
ATOM    606  C   TYR A  42       8.738  -8.994  16.616  1.00  0.69           C  
ATOM    607  O   TYR A  42       9.884  -8.621  16.325  1.00  0.69           O  
ATOM    608  CB  TYR A  42       8.480 -11.477  17.244  1.00  0.69           C  
ATOM    609  CG  TYR A  42       9.901 -11.974  17.322  1.00  0.69           C  
ATOM    610  CD1 TYR A  42      10.779 -11.321  18.073  1.00  0.69           C  
ATOM    611  CD2 TYR A  42      10.285 -13.126  16.656  1.00  0.69           C  
ATOM    612  CE1 TYR A  42      12.086 -11.753  18.196  1.00  0.69           C  
ATOM    613  CE2 TYR A  42      11.584 -13.582  16.756  1.00  0.69           C  
ATOM    614  CZ  TYR A  42      12.488 -12.891  17.528  1.00  0.69           C  
ATOM    615  OH  TYR A  42      13.787 -13.331  17.644  1.00  0.69           O  
ATOM    616  H   TYR A  42       9.656 -10.385  14.580  1.00  0.69           H  
ATOM    617  HA  TYR A  42       7.177 -10.368  15.994  1.00  0.69           H  
ATOM    618 1HB  TYR A  42       8.216 -11.086  18.223  1.00  0.69           H  
ATOM    619 2HB  TYR A  42       7.829 -12.330  17.054  1.00  0.69           H  
ATOM    620  HD1 TYR A  42      10.438 -10.450  18.566  1.00  0.69           H  
ATOM    621  HD2 TYR A  42       9.560 -13.674  16.057  1.00  0.69           H  
ATOM    622  HE1 TYR A  42      12.794 -11.200  18.813  1.00  0.69           H  
ATOM    623  HE2 TYR A  42      11.889 -14.489  16.232  1.00  0.69           H  
ATOM    624  HH  TYR A  42      13.896 -14.143  17.142  1.00  0.69           H  
ATOM    625  N   PRO A  43       7.927  -8.229  17.393  1.00  0.68           N  
ATOM    626  CA  PRO A  43       8.257  -6.946  18.014  1.00  0.68           C  
ATOM    627  C   PRO A  43       9.576  -6.918  18.773  1.00  0.68           C  
ATOM    628  O   PRO A  43      10.289  -5.923  18.730  1.00  0.68           O  
ATOM    629  CB  PRO A  43       7.082  -6.756  18.971  1.00  0.68           C  
ATOM    630  CG  PRO A  43       5.932  -7.437  18.286  1.00  0.68           C  
ATOM    631  CD  PRO A  43       6.529  -8.648  17.639  1.00  0.68           C  
ATOM    632  HA  PRO A  43       8.241  -6.165  17.242  1.00  0.68           H  
ATOM    633 1HB  PRO A  43       7.319  -7.188  19.955  1.00  0.68           H  
ATOM    634 2HB  PRO A  43       6.903  -5.676  19.138  1.00  0.68           H  
ATOM    635 1HG  PRO A  43       5.147  -7.691  19.008  1.00  0.68           H  
ATOM    636 2HG  PRO A  43       5.472  -6.755  17.553  1.00  0.68           H  
ATOM    637 1HD  PRO A  43       6.463  -9.524  18.291  1.00  0.68           H  
ATOM    638 2HD  PRO A  43       5.997  -8.770  16.703  1.00  0.68           H  
ATOM    639  N   ILE A  44       9.945  -8.019  19.417  1.00  0.67           N  
ATOM    640  CA  ILE A  44      11.206  -8.044  20.152  1.00  0.67           C  
ATOM    641  C   ILE A  44      12.379  -7.845  19.199  1.00  0.67           C  
ATOM    642  O   ILE A  44      13.399  -7.271  19.570  1.00  0.67           O  
ATOM    643  CB  ILE A  44      11.371  -9.299  21.024  1.00  0.67           C  
ATOM    644  CG1 ILE A  44      10.357  -9.248  22.165  1.00  0.67           C  
ATOM    645  CG2 ILE A  44      12.785  -9.362  21.546  1.00  0.67           C  
ATOM    646  CD1 ILE A  44      10.239 -10.540  22.920  1.00  0.67           C  
ATOM    647  H   ILE A  44       9.345  -8.830  19.430  1.00  0.67           H  
ATOM    648  HA  ILE A  44      11.204  -7.205  20.842  1.00  0.67           H  
ATOM    649  HB  ILE A  44      11.179 -10.174  20.482  1.00  0.67           H  
ATOM    650 1HG1 ILE A  44      10.647  -8.463  22.863  1.00  0.67           H  
ATOM    651 2HG1 ILE A  44       9.376  -9.000  21.755  1.00  0.67           H  
ATOM    652 1HG2 ILE A  44      12.903 -10.246  22.171  1.00  0.67           H  
ATOM    653 2HG2 ILE A  44      13.477  -9.417  20.707  1.00  0.67           H  
ATOM    654 3HG2 ILE A  44      12.997  -8.468  22.134  1.00  0.67           H  
ATOM    655 1HD1 ILE A  44       9.496 -10.425  23.713  1.00  0.67           H  
ATOM    656 2HD1 ILE A  44       9.926 -11.332  22.240  1.00  0.67           H  
ATOM    657 3HD1 ILE A  44      11.201 -10.795  23.359  1.00  0.67           H  
ATOM    658  N   HIS A  45      12.286  -8.398  17.989  1.00  0.66           N  
ATOM    659  CA  HIS A  45      13.346  -8.227  17.012  1.00  0.66           C  
ATOM    660  C   HIS A  45      13.385  -6.746  16.652  1.00  0.66           C  
ATOM    661  O   HIS A  45      14.446  -6.123  16.603  1.00  0.66           O  
ATOM    662  CB  HIS A  45      13.122  -9.078  15.754  1.00  0.66           C  
ATOM    663  CG  HIS A  45      14.289  -9.052  14.810  1.00  0.66           C  
ATOM    664  ND1 HIS A  45      14.460  -8.077  13.858  1.00  0.66           N  
ATOM    665  CD2 HIS A  45      15.347  -9.889  14.684  1.00  0.66           C  
ATOM    666  CE1 HIS A  45      15.567  -8.307  13.183  1.00  0.66           C  
ATOM    667  NE2 HIS A  45      16.128  -9.403  13.665  1.00  0.66           N  
ATOM    668  H   HIS A  45      11.427  -8.850  17.696  1.00  0.66           H  
ATOM    669  HA  HIS A  45      14.308  -8.499  17.447  1.00  0.66           H  
ATOM    670 1HB  HIS A  45      12.930 -10.106  16.030  1.00  0.66           H  
ATOM    671 2HB  HIS A  45      12.246  -8.714  15.221  1.00  0.66           H  
ATOM    672  HD2 HIS A  45      15.541 -10.781  15.280  1.00  0.66           H  
ATOM    673  HE1 HIS A  45      15.949  -7.697  12.367  1.00  0.66           H  
ATOM    674  HE2 HIS A  45      16.988  -9.818  13.338  1.00  0.66           H  
ATOM    675  N   MET A  46      12.197  -6.161  16.442  1.00  0.65           N  
ATOM    676  CA  MET A  46      12.100  -4.742  16.081  1.00  0.65           C  
ATOM    677  C   MET A  46      12.735  -3.830  17.119  1.00  0.65           C  
ATOM    678  O   MET A  46      13.309  -2.796  16.781  1.00  0.65           O  
ATOM    679  CB  MET A  46      10.666  -4.283  15.947  1.00  0.65           C  
ATOM    680  CG  MET A  46       9.932  -4.766  14.826  1.00  0.65           C  
ATOM    681  SD  MET A  46       8.287  -4.232  14.973  1.00  0.65           S  
ATOM    682  CE  MET A  46       8.589  -2.480  14.909  1.00  0.65           C  
ATOM    683  H   MET A  46      11.357  -6.739  16.510  1.00  0.65           H  
ATOM    684  HA  MET A  46      12.609  -4.601  15.133  1.00  0.65           H  
ATOM    685 1HB  MET A  46      10.114  -4.523  16.834  1.00  0.65           H  
ATOM    686 2HB  MET A  46      10.668  -3.195  15.872  1.00  0.65           H  
ATOM    687 1HG  MET A  46      10.352  -4.376  13.912  1.00  0.65           H  
ATOM    688 2HG  MET A  46       9.956  -5.853  14.812  1.00  0.65           H  
ATOM    689 1HE  MET A  46       7.660  -1.953  14.976  1.00  0.65           H  
ATOM    690 2HE  MET A  46       9.225  -2.187  15.747  1.00  0.65           H  
ATOM    691 3HE  MET A  46       9.076  -2.230  13.994  1.00  0.65           H  
ATOM    692  N   LYS A  47      12.672  -4.230  18.386  1.00  0.64           N  
ATOM    693  CA  LYS A  47      13.229  -3.437  19.477  1.00  0.64           C  
ATOM    694  C   LYS A  47      14.740  -3.221  19.339  1.00  0.64           C  
ATOM    695  O   LYS A  47      15.297  -2.319  19.966  1.00  0.64           O  
ATOM    696  CB  LYS A  47      12.969  -4.082  20.837  1.00  0.64           C  
ATOM    697  CG  LYS A  47      11.533  -4.075  21.276  1.00  0.64           C  
ATOM    698  CD  LYS A  47      11.353  -4.624  22.667  1.00  0.64           C  
ATOM    699  CE  LYS A  47      11.698  -3.550  23.688  1.00  0.64           C  
ATOM    700  NZ  LYS A  47      10.688  -2.442  23.653  1.00  0.64           N  
ATOM    701  H   LYS A  47      12.153  -5.084  18.599  1.00  0.64           H  
ATOM    702  HA  LYS A  47      12.746  -2.461  19.470  1.00  0.64           H  
ATOM    703 1HB  LYS A  47      13.310  -5.113  20.819  1.00  0.64           H  
ATOM    704 2HB  LYS A  47      13.550  -3.563  21.596  1.00  0.64           H  
ATOM    705 1HG  LYS A  47      11.190  -3.078  21.260  1.00  0.64           H  
ATOM    706 2HG  LYS A  47      10.934  -4.640  20.597  1.00  0.64           H  
ATOM    707 1HD  LYS A  47      10.313  -4.934  22.802  1.00  0.64           H  
ATOM    708 2HD  LYS A  47      11.999  -5.491  22.808  1.00  0.64           H  
ATOM    709 1HE  LYS A  47      11.710  -3.986  24.684  1.00  0.64           H  
ATOM    710 2HE  LYS A  47      12.682  -3.138  23.467  1.00  0.64           H  
ATOM    711 1HZ  LYS A  47      10.907  -1.733  24.331  1.00  0.64           H  
ATOM    712 2HZ  LYS A  47      10.644  -1.999  22.707  1.00  0.64           H  
ATOM    713 3HZ  LYS A  47       9.788  -2.845  23.862  1.00  0.64           H  
ATOM    714  N   ASN A  48      15.413  -4.048  18.532  1.00  0.63           N  
ATOM    715  CA  ASN A  48      16.850  -3.933  18.349  1.00  0.63           C  
ATOM    716  C   ASN A  48      17.213  -3.052  17.151  1.00  0.63           C  
ATOM    717  O   ASN A  48      18.391  -2.915  16.811  1.00  0.63           O  
ATOM    718  CB  ASN A  48      17.452  -5.310  18.171  1.00  0.63           C  
ATOM    719  CG  ASN A  48      17.395  -6.126  19.436  1.00  0.63           C  
ATOM    720  OD1 ASN A  48      17.603  -5.608  20.543  1.00  0.63           O  
ATOM    721  ND2 ASN A  48      17.113  -7.395  19.292  1.00  0.63           N  
ATOM    722  H   ASN A  48      14.920  -4.773  18.009  1.00  0.63           H  
ATOM    723  HA  ASN A  48      17.277  -3.468  19.237  1.00  0.63           H  
ATOM    724 1HB  ASN A  48      16.914  -5.840  17.382  1.00  0.63           H  
ATOM    725 2HB  ASN A  48      18.489  -5.215  17.855  1.00  0.63           H  
ATOM    726 1HD2 ASN A  48      17.055  -7.990  20.094  1.00  0.63           H  
ATOM    727 2HD2 ASN A  48      16.952  -7.769  18.378  1.00  0.63           H  
ATOM    728  N   LEU A  49      16.212  -2.445  16.523  1.00  0.62           N  
ATOM    729  CA  LEU A  49      16.433  -1.584  15.370  1.00  0.62           C  
ATOM    730  C   LEU A  49      16.716  -0.140  15.743  1.00  0.62           C  
ATOM    731  O   LEU A  49      16.271   0.365  16.782  1.00  0.62           O  
ATOM    732  CB  LEU A  49      15.213  -1.609  14.449  1.00  0.62           C  
ATOM    733  CG  LEU A  49      14.881  -2.948  13.897  1.00  0.62           C  
ATOM    734  CD1 LEU A  49      13.632  -2.830  13.054  1.00  0.62           C  
ATOM    735  CD2 LEU A  49      16.063  -3.458  13.124  1.00  0.62           C  
ATOM    736  H   LEU A  49      15.252  -2.591  16.833  1.00  0.62           H  
ATOM    737  HA  LEU A  49      17.293  -1.963  14.816  1.00  0.62           H  
ATOM    738 1HB  LEU A  49      14.351  -1.250  15.008  1.00  0.62           H  
ATOM    739 2HB  LEU A  49      15.383  -0.932  13.622  1.00  0.62           H  
ATOM    740  HG  LEU A  49      14.681  -3.640  14.708  1.00  0.62           H  
ATOM    741 1HD1 LEU A  49      13.394  -3.795  12.670  1.00  0.62           H  
ATOM    742 2HD1 LEU A  49      12.812  -2.473  13.673  1.00  0.62           H  
ATOM    743 3HD1 LEU A  49      13.805  -2.135  12.237  1.00  0.62           H  
ATOM    744 1HD2 LEU A  49      15.838  -4.448  12.726  1.00  0.62           H  
ATOM    745 2HD2 LEU A  49      16.290  -2.771  12.309  1.00  0.62           H  
ATOM    746 3HD2 LEU A  49      16.928  -3.523  13.786  1.00  0.62           H  
ATOM    747  N   SER A  50      17.465   0.543  14.887  1.00  0.61           N  
ATOM    748  CA  SER A  50      17.638   1.970  15.076  1.00  0.61           C  
ATOM    749  C   SER A  50      16.372   2.641  14.602  1.00  0.61           C  
ATOM    750  O   SER A  50      15.603   2.041  13.851  1.00  0.61           O  
ATOM    751  CB  SER A  50      18.823   2.487  14.288  1.00  0.61           C  
ATOM    752  OG  SER A  50      18.597   2.377  12.894  1.00  0.61           O  
ATOM    753  H   SER A  50      17.865   0.072  14.065  1.00  0.61           H  
ATOM    754  HA  SER A  50      17.780   2.182  16.137  1.00  0.61           H  
ATOM    755 1HB  SER A  50      19.003   3.527  14.547  1.00  0.61           H  
ATOM    756 2HB  SER A  50      19.713   1.923  14.557  1.00  0.61           H  
ATOM    757  HG  SER A  50      18.685   1.420  12.694  1.00  0.61           H  
ATOM    758  N   VAL A  51      16.165   3.892  14.967  1.00  0.61           N  
ATOM    759  CA  VAL A  51      14.963   4.536  14.481  1.00  0.61           C  
ATOM    760  C   VAL A  51      15.020   4.689  12.956  1.00  0.61           C  
ATOM    761  O   VAL A  51      14.014   4.499  12.273  1.00  0.61           O  
ATOM    762  CB  VAL A  51      14.670   5.836  15.222  1.00  0.61           C  
ATOM    763  CG1 VAL A  51      13.517   6.507  14.563  1.00  0.61           C  
ATOM    764  CG2 VAL A  51      14.313   5.500  16.691  1.00  0.61           C  
ATOM    765  H   VAL A  51      16.806   4.371  15.582  1.00  0.61           H  
ATOM    766  HA  VAL A  51      14.132   3.881  14.710  1.00  0.61           H  
ATOM    767  HB  VAL A  51      15.532   6.501  15.179  1.00  0.61           H  
ATOM    768 1HG1 VAL A  51      13.299   7.414  15.096  1.00  0.61           H  
ATOM    769 2HG1 VAL A  51      13.764   6.737  13.528  1.00  0.61           H  
ATOM    770 3HG1 VAL A  51      12.656   5.855  14.591  1.00  0.61           H  
ATOM    771 1HG2 VAL A  51      14.082   6.421  17.228  1.00  0.61           H  
ATOM    772 2HG2 VAL A  51      13.444   4.841  16.719  1.00  0.61           H  
ATOM    773 3HG2 VAL A  51      15.156   5.000  17.169  1.00  0.61           H  
ATOM    774  N   LYS A  52      16.196   5.017  12.412  1.00  0.60           N  
ATOM    775  CA  LYS A  52      16.326   5.113  10.959  1.00  0.60           C  
ATOM    776  C   LYS A  52      15.849   3.806  10.303  1.00  0.60           C  
ATOM    777  O   LYS A  52      15.119   3.833   9.304  1.00  0.60           O  
ATOM    778  CB  LYS A  52      17.772   5.414  10.560  1.00  0.60           C  
ATOM    779  CG  LYS A  52      17.987   5.577   9.062  1.00  0.60           C  
ATOM    780  CD  LYS A  52      19.434   5.941   8.744  1.00  0.60           C  
ATOM    781  CE  LYS A  52      19.656   6.060   7.241  1.00  0.60           C  
ATOM    782  NZ  LYS A  52      21.063   6.417   6.914  1.00  0.60           N  
ATOM    783  H   LYS A  52      16.996   5.172  13.005  1.00  0.60           H  
ATOM    784  HA  LYS A  52      15.688   5.921  10.604  1.00  0.60           H  
ATOM    785 1HB  LYS A  52      18.106   6.326  11.053  1.00  0.60           H  
ATOM    786 2HB  LYS A  52      18.416   4.601  10.902  1.00  0.60           H  
ATOM    787 1HG  LYS A  52      17.739   4.639   8.562  1.00  0.60           H  
ATOM    788 2HG  LYS A  52      17.330   6.357   8.682  1.00  0.60           H  
ATOM    789 1HD  LYS A  52      19.684   6.891   9.217  1.00  0.60           H  
ATOM    790 2HD  LYS A  52      20.096   5.171   9.142  1.00  0.60           H  
ATOM    791 1HE  LYS A  52      19.415   5.108   6.769  1.00  0.60           H  
ATOM    792 2HE  LYS A  52      18.994   6.829   6.843  1.00  0.60           H  
ATOM    793 1HZ  LYS A  52      21.169   6.486   5.912  1.00  0.60           H  
ATOM    794 2HZ  LYS A  52      21.292   7.305   7.339  1.00  0.60           H  
ATOM    795 3HZ  LYS A  52      21.683   5.704   7.270  1.00  0.60           H  
ATOM    796  N   GLU A  53      16.232   2.657  10.877  1.00  0.60           N  
ATOM    797  CA  GLU A  53      15.756   1.379  10.351  1.00  0.60           C  
ATOM    798  C   GLU A  53      14.237   1.262  10.467  1.00  0.60           C  
ATOM    799  O   GLU A  53      13.601   0.693   9.583  1.00  0.60           O  
ATOM    800  CB  GLU A  53      16.449   0.205  11.031  1.00  0.60           C  
ATOM    801  CG  GLU A  53      17.896   0.005  10.623  1.00  0.60           C  
ATOM    802  CD  GLU A  53      18.610  -1.025  11.451  1.00  0.60           C  
ATOM    803  OE1 GLU A  53      18.561  -0.933  12.666  1.00  0.60           O  
ATOM    804  OE2 GLU A  53      19.195  -1.916  10.880  1.00  0.60           O  
ATOM    805  H   GLU A  53      16.857   2.668  11.687  1.00  0.60           H  
ATOM    806  HA  GLU A  53      16.010   1.337   9.292  1.00  0.60           H  
ATOM    807 1HB  GLU A  53      16.442   0.368  12.097  1.00  0.60           H  
ATOM    808 2HB  GLU A  53      15.905  -0.712  10.837  1.00  0.60           H  
ATOM    809 1HG  GLU A  53      17.914  -0.316   9.582  1.00  0.60           H  
ATOM    810 2HG  GLU A  53      18.420   0.956  10.686  1.00  0.60           H  
ATOM    811  N   LEU A  54      13.639   1.820  11.525  1.00  0.60           N  
ATOM    812  CA  LEU A  54      12.187   1.751  11.659  1.00  0.60           C  
ATOM    813  C   LEU A  54      11.532   2.513  10.502  1.00  0.60           C  
ATOM    814  O   LEU A  54      10.468   2.125  10.014  1.00  0.60           O  
ATOM    815  CB  LEU A  54      11.699   2.375  12.961  1.00  0.60           C  
ATOM    816  CG  LEU A  54      12.095   1.717  14.227  1.00  0.60           C  
ATOM    817  CD1 LEU A  54      11.567   2.583  15.356  1.00  0.60           C  
ATOM    818  CD2 LEU A  54      11.581   0.282  14.275  1.00  0.60           C  
ATOM    819  H   LEU A  54      14.209   2.260  12.251  1.00  0.60           H  
ATOM    820  HA  LEU A  54      11.881   0.708  11.625  1.00  0.60           H  
ATOM    821 1HB  LEU A  54      12.029   3.400  13.005  1.00  0.60           H  
ATOM    822 2HB  LEU A  54      10.627   2.383  12.941  1.00  0.60           H  
ATOM    823  HG  LEU A  54      13.177   1.698  14.293  1.00  0.60           H  
ATOM    824 1HD1 LEU A  54      11.870   2.176  16.277  1.00  0.60           H  
ATOM    825 2HD1 LEU A  54      11.961   3.583  15.268  1.00  0.60           H  
ATOM    826 3HD1 LEU A  54      10.480   2.625  15.309  1.00  0.60           H  
ATOM    827 1HD2 LEU A  54      11.891  -0.191  15.190  1.00  0.60           H  
ATOM    828 2HD2 LEU A  54      10.511   0.271  14.220  1.00  0.60           H  
ATOM    829 3HD2 LEU A  54      11.993  -0.265  13.433  1.00  0.60           H  
ATOM    830  N   LYS A  55      12.171   3.598  10.048  1.00  0.60           N  
ATOM    831  CA  LYS A  55      11.610   4.357   8.931  1.00  0.60           C  
ATOM    832  C   LYS A  55      11.627   3.476   7.685  1.00  0.60           C  
ATOM    833  O   LYS A  55      10.631   3.394   6.957  1.00  0.60           O  
ATOM    834  CB  LYS A  55      12.406   5.638   8.692  1.00  0.60           C  
ATOM    835  CG  LYS A  55      12.276   6.657   9.803  1.00  0.60           C  
ATOM    836  CD  LYS A  55      13.138   7.885   9.536  1.00  0.60           C  
ATOM    837  CE  LYS A  55      13.095   8.818  10.721  1.00  0.60           C  
ATOM    838  NZ  LYS A  55      13.989  10.021  10.563  1.00  0.60           N  
ATOM    839  H   LYS A  55      13.033   3.895  10.513  1.00  0.60           H  
ATOM    840  HA  LYS A  55      10.580   4.610   9.141  1.00  0.60           H  
ATOM    841 1HB  LYS A  55      13.454   5.408   8.565  1.00  0.60           H  
ATOM    842 2HB  LYS A  55      12.065   6.106   7.770  1.00  0.60           H  
ATOM    843 1HG  LYS A  55      11.235   6.957   9.910  1.00  0.60           H  
ATOM    844 2HG  LYS A  55      12.601   6.197  10.742  1.00  0.60           H  
ATOM    845 1HD  LYS A  55      14.168   7.577   9.365  1.00  0.60           H  
ATOM    846 2HD  LYS A  55      12.776   8.408   8.653  1.00  0.60           H  
ATOM    847 1HE  LYS A  55      12.073   9.158  10.874  1.00  0.60           H  
ATOM    848 2HE  LYS A  55      13.412   8.258  11.592  1.00  0.60           H  
ATOM    849 1HZ  LYS A  55      13.907  10.598  11.431  1.00  0.60           H  
ATOM    850 2HZ  LYS A  55      14.940   9.726  10.453  1.00  0.60           H  
ATOM    851 3HZ  LYS A  55      13.708  10.567   9.771  1.00  0.60           H  
ATOM    852  N   GLN A  56      12.736   2.753   7.481  1.00  0.61           N  
ATOM    853  CA  GLN A  56      12.825   1.823   6.355  1.00  0.61           C  
ATOM    854  C   GLN A  56      11.742   0.763   6.475  1.00  0.61           C  
ATOM    855  O   GLN A  56      11.057   0.442   5.501  1.00  0.61           O  
ATOM    856  CB  GLN A  56      14.194   1.140   6.286  1.00  0.61           C  
ATOM    857  CG  GLN A  56      14.324   0.161   5.127  1.00  0.61           C  
ATOM    858  CD  GLN A  56      15.669  -0.533   5.083  1.00  0.61           C  
ATOM    859  OE1 GLN A  56      16.699   0.047   5.451  1.00  0.61           O  
ATOM    860  NE2 GLN A  56      15.678  -1.786   4.634  1.00  0.61           N  
ATOM    861  H   GLN A  56      13.527   2.876   8.118  1.00  0.61           H  
ATOM    862  HA  GLN A  56      12.659   2.376   5.431  1.00  0.61           H  
ATOM    863 1HB  GLN A  56      14.976   1.894   6.204  1.00  0.61           H  
ATOM    864 2HB  GLN A  56      14.371   0.588   7.203  1.00  0.61           H  
ATOM    865 1HG  GLN A  56      13.552  -0.608   5.231  1.00  0.61           H  
ATOM    866 2HG  GLN A  56      14.186   0.703   4.195  1.00  0.61           H  
ATOM    867 1HE2 GLN A  56      16.534  -2.295   4.584  1.00  0.61           H  
ATOM    868 2HE2 GLN A  56      14.807  -2.240   4.343  1.00  0.61           H  
ATOM    869  N   LEU A  57      11.570   0.252   7.693  1.00  0.63           N  
ATOM    870  CA  LEU A  57      10.597  -0.784   7.982  1.00  0.63           C  
ATOM    871  C   LEU A  57       9.215  -0.324   7.591  1.00  0.63           C  
ATOM    872  O   LEU A  57       8.471  -1.080   6.972  1.00  0.63           O  
ATOM    873  CB  LEU A  57      10.625  -1.137   9.463  1.00  0.63           C  
ATOM    874  CG  LEU A  57       9.734  -2.193   9.900  1.00  0.63           C  
ATOM    875  CD1 LEU A  57      10.090  -3.421   9.163  1.00  0.63           C  
ATOM    876  CD2 LEU A  57       9.921  -2.365  11.376  1.00  0.63           C  
ATOM    877  H   LEU A  57      12.172   0.575   8.447  1.00  0.63           H  
ATOM    878  HA  LEU A  57      10.850  -1.670   7.399  1.00  0.63           H  
ATOM    879 1HB  LEU A  57      11.624  -1.388   9.764  1.00  0.63           H  
ATOM    880 2HB  LEU A  57      10.327  -0.267  10.015  1.00  0.63           H  
ATOM    881  HG  LEU A  57       8.698  -1.939   9.691  1.00  0.63           H  
ATOM    882 1HD1 LEU A  57       9.461  -4.213   9.508  1.00  0.63           H  
ATOM    883 2HD1 LEU A  57       9.950  -3.269   8.090  1.00  0.63           H  
ATOM    884 3HD1 LEU A  57      11.123  -3.658   9.357  1.00  0.63           H  
ATOM    885 1HD2 LEU A  57       9.282  -3.155  11.742  1.00  0.63           H  
ATOM    886 2HD2 LEU A  57      10.960  -2.613  11.585  1.00  0.63           H  
ATOM    887 3HD2 LEU A  57       9.670  -1.433  11.864  1.00  0.63           H  
ATOM    888  N   SER A  58       8.865   0.921   7.921  1.00  0.65           N  
ATOM    889  CA  SER A  58       7.556   1.410   7.541  1.00  0.65           C  
ATOM    890  C   SER A  58       7.386   1.329   6.038  1.00  0.65           C  
ATOM    891  O   SER A  58       6.373   0.826   5.557  1.00  0.65           O  
ATOM    892  CB  SER A  58       7.333   2.834   7.974  1.00  0.65           C  
ATOM    893  OG  SER A  58       6.066   3.257   7.531  1.00  0.65           O  
ATOM    894  H   SER A  58       9.507   1.506   8.457  1.00  0.65           H  
ATOM    895  HA  SER A  58       6.802   0.787   8.009  1.00  0.65           H  
ATOM    896 1HB  SER A  58       7.391   2.897   9.045  1.00  0.65           H  
ATOM    897 2HB  SER A  58       8.107   3.476   7.555  1.00  0.65           H  
ATOM    898  HG  SER A  58       6.031   4.238   7.605  1.00  0.65           H  
ATOM    899  N   ASP A  59       8.365   1.802   5.272  1.00  0.67           N  
ATOM    900  CA  ASP A  59       8.197   1.731   3.825  1.00  0.67           C  
ATOM    901  C   ASP A  59       8.069   0.295   3.320  1.00  0.67           C  
ATOM    902  O   ASP A  59       7.245   0.010   2.443  1.00  0.67           O  
ATOM    903  CB  ASP A  59       9.321   2.469   3.119  1.00  0.67           C  
ATOM    904  CG  ASP A  59       9.157   3.947   3.229  1.00  0.67           C  
ATOM    905  OD1 ASP A  59       8.082   4.365   3.608  1.00  0.67           O  
ATOM    906  OD2 ASP A  59      10.065   4.671   2.910  1.00  0.67           O  
ATOM    907  H   ASP A  59       9.202   2.208   5.704  1.00  0.67           H  
ATOM    908  HA  ASP A  59       7.275   2.248   3.574  1.00  0.67           H  
ATOM    909 1HB  ASP A  59      10.283   2.171   3.551  1.00  0.67           H  
ATOM    910 2HB  ASP A  59       9.323   2.219   2.099  1.00  0.67           H  
ATOM    911  N   GLU A  60       8.837  -0.621   3.896  1.00  0.70           N  
ATOM    912  CA  GLU A  60       8.727  -2.008   3.479  1.00  0.70           C  
ATOM    913  C   GLU A  60       7.351  -2.586   3.821  1.00  0.70           C  
ATOM    914  O   GLU A  60       6.755  -3.304   3.011  1.00  0.70           O  
ATOM    915  CB  GLU A  60       9.811  -2.837   4.125  1.00  0.70           C  
ATOM    916  CG  GLU A  60      11.227  -2.573   3.602  1.00  0.70           C  
ATOM    917  CD  GLU A  60      12.179  -3.420   4.301  1.00  0.70           C  
ATOM    918  OE1 GLU A  60      11.722  -4.056   5.190  1.00  0.70           O  
ATOM    919  OE2 GLU A  60      13.352  -3.485   3.987  1.00  0.70           O  
ATOM    920  H   GLU A  60       9.511  -0.340   4.611  1.00  0.70           H  
ATOM    921  HA  GLU A  60       8.858  -2.049   2.397  1.00  0.70           H  
ATOM    922 1HB  GLU A  60       9.821  -2.632   5.195  1.00  0.70           H  
ATOM    923 2HB  GLU A  60       9.582  -3.885   4.009  1.00  0.70           H  
ATOM    924 1HG  GLU A  60      11.264  -2.785   2.536  1.00  0.70           H  
ATOM    925 2HG  GLU A  60      11.476  -1.526   3.758  1.00  0.70           H  
ATOM    926  N   LEU A  61       6.821  -2.233   4.999  1.00  0.73           N  
ATOM    927  CA  LEU A  61       5.499  -2.686   5.410  1.00  0.73           C  
ATOM    928  C   LEU A  61       4.458  -2.132   4.488  1.00  0.73           C  
ATOM    929  O   LEU A  61       3.542  -2.843   4.081  1.00  0.73           O  
ATOM    930  CB  LEU A  61       5.187  -2.207   6.820  1.00  0.73           C  
ATOM    931  CG  LEU A  61       5.942  -2.865   7.909  1.00  0.73           C  
ATOM    932  CD1 LEU A  61       5.739  -2.103   9.148  1.00  0.73           C  
ATOM    933  CD2 LEU A  61       5.426  -4.251   8.061  1.00  0.73           C  
ATOM    934  H   LEU A  61       7.365  -1.647   5.630  1.00  0.73           H  
ATOM    935  HA  LEU A  61       5.470  -3.774   5.373  1.00  0.73           H  
ATOM    936 1HB  LEU A  61       5.408  -1.147   6.871  1.00  0.73           H  
ATOM    937 2HB  LEU A  61       4.124  -2.345   7.012  1.00  0.73           H  
ATOM    938  HG  LEU A  61       7.002  -2.889   7.673  1.00  0.73           H  
ATOM    939 1HD1 LEU A  61       6.278  -2.562   9.932  1.00  0.73           H  
ATOM    940 2HD1 LEU A  61       6.107  -1.103   9.004  1.00  0.73           H  
ATOM    941 3HD1 LEU A  61       4.680  -2.074   9.395  1.00  0.73           H  
ATOM    942 1HD2 LEU A  61       5.953  -4.758   8.848  1.00  0.73           H  
ATOM    943 2HD2 LEU A  61       4.361  -4.221   8.298  1.00  0.73           H  
ATOM    944 3HD2 LEU A  61       5.578  -4.771   7.130  1.00  0.73           H  
ATOM    945  N   ARG A  62       4.621  -0.867   4.115  1.00  0.76           N  
ATOM    946  CA  ARG A  62       3.675  -0.231   3.238  1.00  0.76           C  
ATOM    947  C   ARG A  62       3.624  -0.967   1.896  1.00  0.76           C  
ATOM    948  O   ARG A  62       2.547  -1.216   1.339  1.00  0.76           O  
ATOM    949  CB  ARG A  62       4.033   1.255   3.078  1.00  0.76           C  
ATOM    950  CG  ARG A  62       3.704   2.187   4.275  1.00  0.76           C  
ATOM    951  CD  ARG A  62       3.697   3.665   3.953  1.00  0.76           C  
ATOM    952  NE  ARG A  62       4.994   4.330   3.685  1.00  0.76           N  
ATOM    953  CZ  ARG A  62       5.056   5.611   3.239  1.00  0.76           C  
ATOM    954  NH1 ARG A  62       3.950   6.288   3.019  1.00  0.76           N  
ATOM    955  NH2 ARG A  62       6.215   6.197   3.028  1.00  0.76           N  
ATOM    956  H   ARG A  62       5.402  -0.323   4.485  1.00  0.76           H  
ATOM    957  HA  ARG A  62       2.704  -0.310   3.701  1.00  0.76           H  
ATOM    958 1HB  ARG A  62       5.109   1.289   3.048  1.00  0.76           H  
ATOM    959 2HB  ARG A  62       3.739   1.645   2.170  1.00  0.76           H  
ATOM    960 1HG  ARG A  62       2.723   1.957   4.626  1.00  0.76           H  
ATOM    961 2HG  ARG A  62       4.405   2.042   5.073  1.00  0.76           H  
ATOM    962 1HD  ARG A  62       3.083   3.810   3.084  1.00  0.76           H  
ATOM    963 2HD  ARG A  62       3.239   4.183   4.794  1.00  0.76           H  
ATOM    964  HE  ARG A  62       5.898   3.855   3.842  1.00  0.76           H  
ATOM    965 1HH1 ARG A  62       3.046   5.852   3.170  1.00  0.76           H  
ATOM    966 2HH1 ARG A  62       4.005   7.234   2.695  1.00  0.76           H  
ATOM    967 1HH2 ARG A  62       7.077   5.675   3.208  1.00  0.76           H  
ATOM    968 2HH2 ARG A  62       6.257   7.140   2.700  1.00  0.76           H  
ATOM    969  N   SER A  63       4.789  -1.396   1.404  1.00  0.79           N  
ATOM    970  CA  SER A  63       4.831  -2.169   0.174  1.00  0.79           C  
ATOM    971  C   SER A  63       4.126  -3.509   0.326  1.00  0.79           C  
ATOM    972  O   SER A  63       3.291  -3.863  -0.514  1.00  0.79           O  
ATOM    973  CB  SER A  63       6.246  -2.376  -0.286  1.00  0.79           C  
ATOM    974  OG  SER A  63       6.274  -3.162  -1.452  1.00  0.79           O  
ATOM    975  H   SER A  63       5.658  -1.157   1.888  1.00  0.79           H  
ATOM    976  HA  SER A  63       4.296  -1.618  -0.589  1.00  0.79           H  
ATOM    977 1HB  SER A  63       6.689  -1.414  -0.485  1.00  0.79           H  
ATOM    978 2HB  SER A  63       6.833  -2.851   0.495  1.00  0.79           H  
ATOM    979  HG  SER A  63       6.072  -4.061  -1.168  1.00  0.79           H  
ATOM    980  N   ASP A  64       4.438  -4.255   1.398  1.00  0.82           N  
ATOM    981  CA  ASP A  64       3.763  -5.532   1.614  1.00  0.82           C  
ATOM    982  C   ASP A  64       2.271  -5.416   1.779  1.00  0.82           C  
ATOM    983  O   ASP A  64       1.529  -6.244   1.251  1.00  0.82           O  
ATOM    984  CB  ASP A  64       4.304  -6.297   2.818  1.00  0.82           C  
ATOM    985  CG  ASP A  64       5.603  -7.040   2.562  1.00  0.82           C  
ATOM    986  OD1 ASP A  64       5.984  -7.193   1.419  1.00  0.82           O  
ATOM    987  OD2 ASP A  64       6.174  -7.505   3.512  1.00  0.82           O  
ATOM    988  H   ASP A  64       5.142  -3.921   2.060  1.00  0.82           H  
ATOM    989  HA  ASP A  64       3.944  -6.149   0.734  1.00  0.82           H  
ATOM    990 1HB  ASP A  64       4.476  -5.585   3.632  1.00  0.82           H  
ATOM    991 2HB  ASP A  64       3.556  -7.006   3.166  1.00  0.82           H  
ATOM    992  N   VAL A  65       1.796  -4.383   2.458  1.00  0.86           N  
ATOM    993  CA  VAL A  65       0.365  -4.295   2.613  1.00  0.86           C  
ATOM    994  C   VAL A  65      -0.285  -4.097   1.250  1.00  0.86           C  
ATOM    995  O   VAL A  65      -1.198  -4.846   0.912  1.00  0.86           O  
ATOM    996  CB  VAL A  65      -0.039  -3.193   3.567  1.00  0.86           C  
ATOM    997  CG1 VAL A  65      -1.540  -3.055   3.517  1.00  0.86           C  
ATOM    998  CG2 VAL A  65       0.404  -3.513   4.996  1.00  0.86           C  
ATOM    999  H   VAL A  65       2.419  -3.699   2.888  1.00  0.86           H  
ATOM   1000  HA  VAL A  65       0.008  -5.237   3.030  1.00  0.86           H  
ATOM   1001  HB  VAL A  65       0.427  -2.301   3.253  1.00  0.86           H  
ATOM   1002 1HG1 VAL A  65      -1.835  -2.273   4.169  1.00  0.86           H  
ATOM   1003 2HG1 VAL A  65      -1.850  -2.822   2.503  1.00  0.86           H  
ATOM   1004 3HG1 VAL A  65      -2.006  -3.985   3.832  1.00  0.86           H  
ATOM   1005 1HG2 VAL A  65       0.104  -2.705   5.658  1.00  0.86           H  
ATOM   1006 2HG2 VAL A  65      -0.055  -4.434   5.315  1.00  0.86           H  
ATOM   1007 3HG2 VAL A  65       1.477  -3.620   5.029  1.00  0.86           H  
ATOM   1008  N   ILE A  66       0.223  -3.180   0.410  1.00  0.89           N  
ATOM   1009  CA  ILE A  66      -0.359  -3.122  -0.929  1.00  0.89           C  
ATOM   1010  C   ILE A  66      -0.232  -4.364  -1.737  1.00  0.89           C  
ATOM   1011  O   ILE A  66      -1.199  -4.756  -2.381  1.00  0.89           O  
ATOM   1012  CB  ILE A  66       0.132  -1.986  -1.831  1.00  0.89           C  
ATOM   1013  CG1 ILE A  66      -0.386  -0.787  -1.449  1.00  0.89           C  
ATOM   1014  CG2 ILE A  66      -0.175  -2.258  -3.234  1.00  0.89           C  
ATOM   1015  CD1 ILE A  66       0.188   0.312  -2.105  1.00  0.89           C  
ATOM   1016  H   ILE A  66       0.989  -2.563   0.695  1.00  0.89           H  
ATOM   1017  HA  ILE A  66      -1.423  -2.946  -0.797  1.00  0.89           H  
ATOM   1018  HB  ILE A  66       1.215  -1.903  -1.715  1.00  0.89           H  
ATOM   1019 1HG1 ILE A  66      -1.438  -0.792  -1.693  1.00  0.89           H  
ATOM   1020 2HG1 ILE A  66      -0.270  -0.697  -0.453  1.00  0.89           H  
ATOM   1021 1HG2 ILE A  66       0.200  -1.445  -3.833  1.00  0.89           H  
ATOM   1022 2HG2 ILE A  66       0.285  -3.184  -3.555  1.00  0.89           H  
ATOM   1023 3HG2 ILE A  66      -1.213  -2.336  -3.345  1.00  0.89           H  
ATOM   1024 1HD1 ILE A  66      -0.299   1.194  -1.794  1.00  0.89           H  
ATOM   1025 2HD1 ILE A  66       1.227   0.344  -1.851  1.00  0.89           H  
ATOM   1026 3HD1 ILE A  66       0.064   0.207  -3.181  1.00  0.89           H  
ATOM   1027  N   PHE A  67       0.923  -4.995  -1.741  1.00  0.93           N  
ATOM   1028  CA  PHE A  67       1.012  -6.183  -2.551  1.00  0.93           C  
ATOM   1029  C   PHE A  67      -0.043  -7.191  -2.123  1.00  0.93           C  
ATOM   1030  O   PHE A  67      -0.834  -7.674  -2.935  1.00  0.93           O  
ATOM   1031  CB  PHE A  67       2.388  -6.807  -2.463  1.00  0.93           C  
ATOM   1032  CG  PHE A  67       2.461  -8.098  -3.226  1.00  0.93           C  
ATOM   1033  CD1 PHE A  67       2.626  -8.105  -4.602  1.00  0.93           C  
ATOM   1034  CD2 PHE A  67       2.331  -9.310  -2.568  1.00  0.93           C  
ATOM   1035  CE1 PHE A  67       2.661  -9.297  -5.296  1.00  0.93           C  
ATOM   1036  CE2 PHE A  67       2.362 -10.499  -3.256  1.00  0.93           C  
ATOM   1037  CZ  PHE A  67       2.524 -10.494  -4.621  1.00  0.93           C  
ATOM   1038  H   PHE A  67       1.719  -4.656  -1.200  1.00  0.93           H  
ATOM   1039  HA  PHE A  67       0.825  -5.907  -3.589  1.00  0.93           H  
ATOM   1040 1HB  PHE A  67       3.137  -6.119  -2.856  1.00  0.93           H  
ATOM   1041 2HB  PHE A  67       2.633  -7.005  -1.416  1.00  0.93           H  
ATOM   1042  HD1 PHE A  67       2.724  -7.157  -5.132  1.00  0.93           H  
ATOM   1043  HD2 PHE A  67       2.197  -9.310  -1.487  1.00  0.93           H  
ATOM   1044  HE1 PHE A  67       2.790  -9.291  -6.376  1.00  0.93           H  
ATOM   1045  HE2 PHE A  67       2.254 -11.442  -2.719  1.00  0.93           H  
ATOM   1046  HZ  PHE A  67       2.544 -11.433  -5.166  1.00  0.93           H  
ATOM   1047  N   ASN A  68      -0.108  -7.466  -0.829  1.00  0.97           N  
ATOM   1048  CA  ASN A  68      -1.023  -8.462  -0.315  1.00  0.97           C  
ATOM   1049  C   ASN A  68      -2.475  -8.084  -0.589  1.00  0.97           C  
ATOM   1050  O   ASN A  68      -3.242  -8.874  -1.143  1.00  0.97           O  
ATOM   1051  CB  ASN A  68      -0.796  -8.538   1.167  1.00  0.97           C  
ATOM   1052  CG  ASN A  68       0.540  -9.114   1.490  1.00  0.97           C  
ATOM   1053  OD1 ASN A  68       1.145  -9.852   0.711  1.00  0.97           O  
ATOM   1054  ND2 ASN A  68       1.051  -8.723   2.618  1.00  0.97           N  
ATOM   1055  H   ASN A  68       0.521  -6.998  -0.175  1.00  0.97           H  
ATOM   1056  HA  ASN A  68      -0.816  -9.419  -0.796  1.00  0.97           H  
ATOM   1057 1HB  ASN A  68      -0.867  -7.536   1.601  1.00  0.97           H  
ATOM   1058 2HB  ASN A  68      -1.569  -9.155   1.626  1.00  0.97           H  
ATOM   1059 1HD2 ASN A  68       1.961  -9.035   2.894  1.00  0.97           H  
ATOM   1060 2HD2 ASN A  68       0.529  -8.096   3.191  1.00  0.97           H  
ATOM   1061  N   VAL A  69      -2.834  -6.834  -0.298  1.00  1.02           N  
ATOM   1062  CA  VAL A  69      -4.198  -6.365  -0.484  1.00  1.02           C  
ATOM   1063  C   VAL A  69      -4.590  -6.384  -1.949  1.00  1.02           C  
ATOM   1064  O   VAL A  69      -5.718  -6.731  -2.278  1.00  1.02           O  
ATOM   1065  CB  VAL A  69      -4.414  -4.955   0.087  1.00  1.02           C  
ATOM   1066  CG1 VAL A  69      -5.789  -4.456  -0.289  1.00  1.02           C  
ATOM   1067  CG2 VAL A  69      -4.323  -4.987   1.565  1.00  1.02           C  
ATOM   1068  H   VAL A  69      -2.153  -6.195   0.106  1.00  1.02           H  
ATOM   1069  HA  VAL A  69      -4.859  -7.033   0.061  1.00  1.02           H  
ATOM   1070  HB  VAL A  69      -3.661  -4.285  -0.331  1.00  1.02           H  
ATOM   1071 1HG1 VAL A  69      -5.926  -3.463   0.116  1.00  1.02           H  
ATOM   1072 2HG1 VAL A  69      -5.887  -4.439  -1.357  1.00  1.02           H  
ATOM   1073 3HG1 VAL A  69      -6.548  -5.120   0.127  1.00  1.02           H  
ATOM   1074 1HG2 VAL A  69      -4.477  -3.985   1.964  1.00  1.02           H  
ATOM   1075 2HG2 VAL A  69      -5.093  -5.646   1.932  1.00  1.02           H  
ATOM   1076 3HG2 VAL A  69      -3.352  -5.352   1.875  1.00  1.02           H  
ATOM   1077  N   SER A  70      -3.667  -6.017  -2.836  1.00  1.06           N  
ATOM   1078  CA  SER A  70      -3.942  -5.943  -4.264  1.00  1.06           C  
ATOM   1079  C   SER A  70      -4.312  -7.283  -4.887  1.00  1.06           C  
ATOM   1080  O   SER A  70      -4.870  -7.314  -5.988  1.00  1.06           O  
ATOM   1081  CB  SER A  70      -2.741  -5.377  -5.011  1.00  1.06           C  
ATOM   1082  OG  SER A  70      -1.659  -6.290  -5.092  1.00  1.06           O  
ATOM   1083  H   SER A  70      -2.739  -5.745  -2.520  1.00  1.06           H  
ATOM   1084  HA  SER A  70      -4.786  -5.284  -4.408  1.00  1.06           H  
ATOM   1085 1HB  SER A  70      -3.045  -5.090  -5.996  1.00  1.06           H  
ATOM   1086 2HB  SER A  70      -2.412  -4.481  -4.511  1.00  1.06           H  
ATOM   1087  HG  SER A  70      -1.545  -6.715  -4.212  1.00  1.06           H  
ATOM   1088  N   LYS A  71      -4.002  -8.395  -4.206  1.00  1.08           N  
ATOM   1089  CA  LYS A  71      -4.309  -9.718  -4.720  1.00  1.08           C  
ATOM   1090  C   LYS A  71      -5.626 -10.261  -4.168  1.00  1.08           C  
ATOM   1091  O   LYS A  71      -6.029 -11.383  -4.492  1.00  1.08           O  
ATOM   1092  CB  LYS A  71      -3.162 -10.676  -4.396  1.00  1.08           C  
ATOM   1093  CG  LYS A  71      -1.814 -10.258  -5.005  1.00  1.08           C  
ATOM   1094  CD  LYS A  71      -1.882 -10.234  -6.525  1.00  1.08           C  
ATOM   1095  CE  LYS A  71      -0.537  -9.893  -7.143  1.00  1.08           C  
ATOM   1096  NZ  LYS A  71      -0.626  -9.802  -8.638  1.00  1.08           N  
ATOM   1097  H   LYS A  71      -3.565  -8.335  -3.284  1.00  1.08           H  
ATOM   1098  HA  LYS A  71      -4.408  -9.649  -5.803  1.00  1.08           H  
ATOM   1099 1HB  LYS A  71      -3.033 -10.719  -3.309  1.00  1.08           H  
ATOM   1100 2HB  LYS A  71      -3.406 -11.677  -4.741  1.00  1.08           H  
ATOM   1101 1HG  LYS A  71      -1.556  -9.262  -4.657  1.00  1.08           H  
ATOM   1102 2HG  LYS A  71      -1.032 -10.945  -4.685  1.00  1.08           H  
ATOM   1103 1HD  LYS A  71      -2.211 -11.206  -6.893  1.00  1.08           H  
ATOM   1104 2HD  LYS A  71      -2.608  -9.479  -6.836  1.00  1.08           H  
ATOM   1105 1HE  LYS A  71      -0.196  -8.935  -6.746  1.00  1.08           H  
ATOM   1106 2HE  LYS A  71       0.186 -10.662  -6.875  1.00  1.08           H  
ATOM   1107 1HZ  LYS A  71       0.279  -9.571  -9.020  1.00  1.08           H  
ATOM   1108 2HZ  LYS A  71      -0.935 -10.688  -9.015  1.00  1.08           H  
ATOM   1109 3HZ  LYS A  71      -1.292  -9.078  -8.884  1.00  1.08           H  
ATOM   1110  N   THR A  72      -6.284  -9.480  -3.317  1.00  1.07           N  
ATOM   1111  CA  THR A  72      -7.511  -9.907  -2.670  1.00  1.07           C  
ATOM   1112  C   THR A  72      -8.513  -8.762  -2.505  1.00  1.07           C  
ATOM   1113  O   THR A  72      -8.375  -7.698  -3.106  1.00  1.07           O  
ATOM   1114  CB  THR A  72      -7.160 -10.523  -1.297  1.00  1.07           C  
ATOM   1115  OG1 THR A  72      -8.314 -11.161  -0.733  1.00  1.07           O  
ATOM   1116  CG2 THR A  72      -6.613  -9.457  -0.338  1.00  1.07           C  
ATOM   1117  H   THR A  72      -5.928  -8.551  -3.088  1.00  1.07           H  
ATOM   1118  HA  THR A  72      -7.979 -10.673  -3.286  1.00  1.07           H  
ATOM   1119  HB  THR A  72      -6.387 -11.272  -1.440  1.00  1.07           H  
ATOM   1120  HG1 THR A  72      -8.930 -10.477  -0.424  1.00  1.07           H  
ATOM   1121 1HG2 THR A  72      -6.352  -9.923   0.614  1.00  1.07           H  
ATOM   1122 2HG2 THR A  72      -5.734  -9.023  -0.783  1.00  1.07           H  
ATOM   1123 3HG2 THR A  72      -7.346  -8.681  -0.166  1.00  1.07           H  
ATOM   1124  N   GLY A  73      -9.579  -9.030  -1.762  1.00  1.05           N  
ATOM   1125  CA  GLY A  73     -10.545  -7.983  -1.430  1.00  1.05           C  
ATOM   1126  C   GLY A  73     -10.146  -7.548  -0.029  1.00  1.05           C  
ATOM   1127  O   GLY A  73      -9.737  -8.406   0.755  1.00  1.05           O  
ATOM   1128  H   GLY A  73      -9.619  -9.949  -1.343  1.00  1.05           H  
ATOM   1129 1HA  GLY A  73     -10.472  -7.146  -2.128  1.00  1.05           H  
ATOM   1130 2HA  GLY A  73     -11.564  -8.369  -1.444  1.00  1.05           H  
ATOM   1131  N   GLY A  74     -10.310  -6.284   0.339  1.00  1.01           N  
ATOM   1132  CA  GLY A  74      -9.896  -5.925   1.699  1.00  1.01           C  
ATOM   1133  C   GLY A  74      -9.854  -4.436   1.954  1.00  1.01           C  
ATOM   1134  O   GLY A  74     -10.703  -3.688   1.467  1.00  1.01           O  
ATOM   1135  H   GLY A  74     -10.647  -5.585  -0.330  1.00  1.01           H  
ATOM   1136 1HA  GLY A  74     -10.573  -6.391   2.415  1.00  1.01           H  
ATOM   1137 2HA  GLY A  74      -8.907  -6.341   1.887  1.00  1.01           H  
ATOM   1138  N   HIS A  75      -8.891  -4.011   2.771  1.00  0.95           N  
ATOM   1139  CA  HIS A  75      -8.798  -2.597   3.130  1.00  0.95           C  
ATOM   1140  C   HIS A  75      -7.382  -2.112   2.890  1.00  0.95           C  
ATOM   1141  O   HIS A  75      -6.431  -2.840   3.154  1.00  0.95           O  
ATOM   1142  CB  HIS A  75      -9.126  -2.421   4.608  1.00  0.95           C  
ATOM   1143  CG  HIS A  75     -10.418  -3.005   4.965  1.00  0.95           C  
ATOM   1144  ND1 HIS A  75     -11.592  -2.328   4.865  1.00  0.95           N  
ATOM   1145  CD2 HIS A  75     -10.732  -4.247   5.391  1.00  0.95           C  
ATOM   1146  CE1 HIS A  75     -12.569  -3.101   5.218  1.00  0.95           C  
ATOM   1147  NE2 HIS A  75     -12.083  -4.286   5.541  1.00  0.95           N  
ATOM   1148  H   HIS A  75      -8.235  -4.693   3.161  1.00  0.95           H  
ATOM   1149  HA  HIS A  75      -9.480  -1.997   2.527  1.00  0.95           H  
ATOM   1150 1HB  HIS A  75      -8.354  -2.861   5.222  1.00  0.95           H  
ATOM   1151 2HB  HIS A  75      -9.159  -1.355   4.843  1.00  0.95           H  
ATOM   1152  HD1 HIS A  75     -11.760  -1.396   4.518  1.00  0.95           H  
ATOM   1153  HD2 HIS A  75     -10.129  -5.134   5.603  1.00  0.95           H  
ATOM   1154  HE1 HIS A  75     -13.561  -2.696   5.212  1.00  0.95           H  
ATOM   1155  N   LEU A  76      -7.221  -0.899   2.369  1.00  0.89           N  
ATOM   1156  CA  LEU A  76      -5.863  -0.437   2.137  1.00  0.89           C  
ATOM   1157  C   LEU A  76      -5.550   0.893   2.826  1.00  0.89           C  
ATOM   1158  O   LEU A  76      -4.639   0.979   3.668  1.00  0.89           O  
ATOM   1159  CB  LEU A  76      -5.649  -0.249   0.644  1.00  0.89           C  
ATOM   1160  CG  LEU A  76      -4.302   0.140   0.241  1.00  0.89           C  
ATOM   1161  CD1 LEU A  76      -3.410  -1.022   0.577  1.00  0.89           C  
ATOM   1162  CD2 LEU A  76      -4.300   0.506  -1.217  1.00  0.89           C  
ATOM   1163  H   LEU A  76      -8.012  -0.298   2.132  1.00  0.89           H  
ATOM   1164  HA  LEU A  76      -5.165  -1.184   2.510  1.00  0.89           H  
ATOM   1165 1HB  LEU A  76      -5.873  -1.175   0.147  1.00  0.89           H  
ATOM   1166 2HB  LEU A  76      -6.343   0.504   0.278  1.00  0.89           H  
ATOM   1167  HG  LEU A  76      -3.959   0.997   0.825  1.00  0.89           H  
ATOM   1168 1HD1 LEU A  76      -2.428  -0.790   0.325  1.00  0.89           H  
ATOM   1169 2HD1 LEU A  76      -3.468  -1.228   1.645  1.00  0.89           H  
ATOM   1170 3HD1 LEU A  76      -3.728  -1.897   0.021  1.00  0.89           H  
ATOM   1171 1HD2 LEU A  76      -3.292   0.778  -1.526  1.00  0.89           H  
ATOM   1172 2HD2 LEU A  76      -4.646  -0.327  -1.787  1.00  0.89           H  
ATOM   1173 3HD2 LEU A  76      -4.971   1.350  -1.372  1.00  0.89           H  
ATOM   1174  N   GLY A  77      -6.342   1.923   2.495  1.00  0.84           N  
ATOM   1175  CA  GLY A  77      -6.088   3.292   2.949  1.00  0.84           C  
ATOM   1176  C   GLY A  77      -6.030   3.418   4.466  1.00  0.84           C  
ATOM   1177  O   GLY A  77      -5.255   4.231   4.995  1.00  0.84           O  
ATOM   1178  H   GLY A  77      -7.137   1.760   1.876  1.00  0.84           H  
ATOM   1179 1HA  GLY A  77      -5.152   3.643   2.515  1.00  0.84           H  
ATOM   1180 2HA  GLY A  77      -6.876   3.945   2.562  1.00  0.84           H  
ATOM   1181  N   SER A  78      -6.844   2.606   5.154  1.00  0.80           N  
ATOM   1182  CA  SER A  78      -6.934   2.621   6.604  1.00  0.80           C  
ATOM   1183  C   SER A  78      -5.773   1.935   7.299  1.00  0.80           C  
ATOM   1184  O   SER A  78      -5.535   2.177   8.485  1.00  0.80           O  
ATOM   1185  CB  SER A  78      -8.212   1.943   7.035  1.00  0.80           C  
ATOM   1186  OG  SER A  78      -8.175   0.576   6.746  1.00  0.80           O  
ATOM   1187  H   SER A  78      -7.436   1.971   4.634  1.00  0.80           H  
ATOM   1188  HA  SER A  78      -6.961   3.659   6.928  1.00  0.80           H  
ATOM   1189 1HB  SER A  78      -8.371   2.099   8.090  1.00  0.80           H  
ATOM   1190 2HB  SER A  78      -9.043   2.388   6.529  1.00  0.80           H  
ATOM   1191  HG  SER A  78      -7.306   0.273   7.026  1.00  0.80           H  
ATOM   1192  N   SER A  79      -5.044   1.074   6.583  1.00  0.76           N  
ATOM   1193  CA  SER A  79      -3.926   0.401   7.222  1.00  0.76           C  
ATOM   1194  C   SER A  79      -2.728   1.299   7.027  1.00  0.76           C  
ATOM   1195  O   SER A  79      -1.863   1.432   7.883  1.00  0.76           O  
ATOM   1196  CB  SER A  79      -3.692  -0.947   6.594  1.00  0.76           C  
ATOM   1197  OG  SER A  79      -3.285  -0.803   5.273  1.00  0.76           O  
ATOM   1198  H   SER A  79      -5.227   0.919   5.595  1.00  0.76           H  
ATOM   1199  HA  SER A  79      -4.127   0.277   8.286  1.00  0.76           H  
ATOM   1200 1HB  SER A  79      -2.938  -1.461   7.150  1.00  0.76           H  
ATOM   1201 2HB  SER A  79      -4.608  -1.538   6.639  1.00  0.76           H  
ATOM   1202  HG  SER A  79      -3.909  -0.181   4.845  1.00  0.76           H  
ATOM   1203  N   LEU A  80      -2.765   2.036   5.932  1.00  0.73           N  
ATOM   1204  CA  LEU A  80      -1.726   2.975   5.594  1.00  0.73           C  
ATOM   1205  C   LEU A  80      -1.630   4.076   6.606  1.00  0.73           C  
ATOM   1206  O   LEU A  80      -0.549   4.351   7.139  1.00  0.73           O  
ATOM   1207  CB  LEU A  80      -1.979   3.478   4.187  1.00  0.73           C  
ATOM   1208  CG  LEU A  80      -1.116   4.493   3.707  1.00  0.73           C  
ATOM   1209  CD1 LEU A  80       0.317   4.043   3.838  1.00  0.73           C  
ATOM   1210  CD2 LEU A  80      -1.595   4.751   2.271  1.00  0.73           C  
ATOM   1211  H   LEU A  80      -3.519   1.882   5.266  1.00  0.73           H  
ATOM   1212  HA  LEU A  80      -0.772   2.466   5.614  1.00  0.73           H  
ATOM   1213 1HB  LEU A  80      -2.019   2.668   3.483  1.00  0.73           H  
ATOM   1214 2HB  LEU A  80      -2.958   3.922   4.186  1.00  0.73           H  
ATOM   1215  HG  LEU A  80      -1.219   5.412   4.285  1.00  0.73           H  
ATOM   1216 1HD1 LEU A  80       0.967   4.790   3.466  1.00  0.73           H  
ATOM   1217 2HD1 LEU A  80       0.534   3.879   4.894  1.00  0.73           H  
ATOM   1218 3HD1 LEU A  80       0.494   3.170   3.332  1.00  0.73           H  
ATOM   1219 1HD2 LEU A  80      -1.021   5.498   1.808  1.00  0.73           H  
ATOM   1220 2HD2 LEU A  80      -1.577   3.925   1.661  1.00  0.73           H  
ATOM   1221 3HD2 LEU A  80      -2.603   5.050   2.345  1.00  0.73           H  
ATOM   1222  N   GLY A  81      -2.775   4.629   6.969  1.00  0.69           N  
ATOM   1223  CA  GLY A  81      -2.833   5.686   7.961  1.00  0.69           C  
ATOM   1224  C   GLY A  81      -2.225   5.283   9.323  1.00  0.69           C  
ATOM   1225  O   GLY A  81      -1.974   6.149  10.155  1.00  0.69           O  
ATOM   1226  H   GLY A  81      -3.632   4.348   6.490  1.00  0.69           H  
ATOM   1227 1HA  GLY A  81      -2.326   6.569   7.574  1.00  0.69           H  
ATOM   1228 2HA  GLY A  81      -3.874   5.974   8.107  1.00  0.69           H  
ATOM   1229  N   VAL A  82      -2.010   3.982   9.582  1.00  0.66           N  
ATOM   1230  CA  VAL A  82      -1.452   3.566  10.854  1.00  0.66           C  
ATOM   1231  C   VAL A  82      -0.127   2.801  10.781  1.00  0.66           C  
ATOM   1232  O   VAL A  82       0.313   2.262  11.806  1.00  0.66           O  
ATOM   1233  CB  VAL A  82      -2.461   2.694  11.607  1.00  0.66           C  
ATOM   1234  CG1 VAL A  82      -3.713   3.502  11.897  1.00  0.66           C  
ATOM   1235  CG2 VAL A  82      -2.781   1.468  10.819  1.00  0.66           C  
ATOM   1236  H   VAL A  82      -2.193   3.264   8.883  1.00  0.66           H  
ATOM   1237  HA  VAL A  82      -1.279   4.461  11.449  1.00  0.66           H  
ATOM   1238  HB  VAL A  82      -2.025   2.410  12.553  1.00  0.66           H  
ATOM   1239 1HG1 VAL A  82      -4.425   2.904  12.455  1.00  0.66           H  
ATOM   1240 2HG1 VAL A  82      -3.438   4.381  12.469  1.00  0.66           H  
ATOM   1241 3HG1 VAL A  82      -4.169   3.809  10.959  1.00  0.66           H  
ATOM   1242 1HG2 VAL A  82      -3.466   0.851  11.372  1.00  0.66           H  
ATOM   1243 2HG2 VAL A  82      -3.231   1.770   9.888  1.00  0.66           H  
ATOM   1244 3HG2 VAL A  82      -1.871   0.900  10.623  1.00  0.66           H  
ATOM   1245  N   VAL A  83       0.540   2.740   9.623  1.00  0.63           N  
ATOM   1246  CA  VAL A  83       1.768   1.930   9.603  1.00  0.63           C  
ATOM   1247  C   VAL A  83       2.835   2.493  10.551  1.00  0.63           C  
ATOM   1248  O   VAL A  83       3.403   1.752  11.354  1.00  0.63           O  
ATOM   1249  CB  VAL A  83       2.358   1.794   8.180  1.00  0.63           C  
ATOM   1250  CG1 VAL A  83       3.731   1.113   8.259  1.00  0.63           C  
ATOM   1251  CG2 VAL A  83       1.424   0.957   7.310  1.00  0.63           C  
ATOM   1252  H   VAL A  83       0.188   3.212   8.785  1.00  0.63           H  
ATOM   1253  HA  VAL A  83       1.510   0.926   9.941  1.00  0.63           H  
ATOM   1254  HB  VAL A  83       2.493   2.789   7.742  1.00  0.63           H  
ATOM   1255 1HG1 VAL A  83       4.159   1.020   7.261  1.00  0.63           H  
ATOM   1256 2HG1 VAL A  83       4.398   1.712   8.879  1.00  0.63           H  
ATOM   1257 3HG1 VAL A  83       3.620   0.125   8.697  1.00  0.63           H  
ATOM   1258 1HG2 VAL A  83       1.829   0.850   6.322  1.00  0.63           H  
ATOM   1259 2HG2 VAL A  83       1.307  -0.021   7.744  1.00  0.63           H  
ATOM   1260 3HG2 VAL A  83       0.471   1.448   7.259  1.00  0.63           H  
ATOM   1261  N   GLU A  84       3.091   3.798  10.504  1.00  0.60           N  
ATOM   1262  CA  GLU A  84       4.086   4.392  11.398  1.00  0.60           C  
ATOM   1263  C   GLU A  84       3.742   4.235  12.881  1.00  0.60           C  
ATOM   1264  O   GLU A  84       4.633   4.074  13.717  1.00  0.60           O  
ATOM   1265  CB  GLU A  84       4.332   5.847  11.024  1.00  0.60           C  
ATOM   1266  CG  GLU A  84       5.161   6.005   9.755  1.00  0.60           C  
ATOM   1267  CD  GLU A  84       4.426   5.937   8.469  1.00  0.60           C  
ATOM   1268  OE1 GLU A  84       3.221   5.959   8.441  1.00  0.60           O  
ATOM   1269  OE2 GLU A  84       5.099   5.800   7.484  1.00  0.60           O  
ATOM   1270  H   GLU A  84       2.597   4.379   9.841  1.00  0.60           H  
ATOM   1271  HA  GLU A  84       5.027   3.864  11.234  1.00  0.60           H  
ATOM   1272 1HB  GLU A  84       3.378   6.328  10.850  1.00  0.60           H  
ATOM   1273 2HB  GLU A  84       4.827   6.371  11.834  1.00  0.60           H  
ATOM   1274 1HG  GLU A  84       5.683   6.959   9.803  1.00  0.60           H  
ATOM   1275 2HG  GLU A  84       5.911   5.224   9.753  1.00  0.60           H  
ATOM   1276  N   LEU A  85       2.447   4.268  13.207  1.00  0.58           N  
ATOM   1277  CA  LEU A  85       2.009   4.075  14.585  1.00  0.58           C  
ATOM   1278  C   LEU A  85       2.202   2.642  15.006  1.00  0.58           C  
ATOM   1279  O   LEU A  85       2.607   2.370  16.136  1.00  0.58           O  
ATOM   1280  CB  LEU A  85       0.541   4.456  14.737  1.00  0.58           C  
ATOM   1281  CG  LEU A  85       0.274   5.896  14.668  1.00  0.58           C  
ATOM   1282  CD1 LEU A  85      -1.187   6.124  14.537  1.00  0.58           C  
ATOM   1283  CD2 LEU A  85       0.777   6.486  15.954  1.00  0.58           C  
ATOM   1284  H   LEU A  85       1.763   4.413  12.479  1.00  0.58           H  
ATOM   1285  HA  LEU A  85       2.606   4.704  15.234  1.00  0.58           H  
ATOM   1286 1HB  LEU A  85      -0.030   3.968  13.948  1.00  0.58           H  
ATOM   1287 2HB  LEU A  85       0.180   4.092  15.701  1.00  0.58           H  
ATOM   1288  HG  LEU A  85       0.788   6.344  13.811  1.00  0.58           H  
ATOM   1289 1HD1 LEU A  85      -1.403   7.182  14.511  1.00  0.58           H  
ATOM   1290 2HD1 LEU A  85      -1.548   5.667  13.617  1.00  0.58           H  
ATOM   1291 3HD1 LEU A  85      -1.690   5.672  15.388  1.00  0.58           H  
ATOM   1292 1HD2 LEU A  85       0.612   7.539  15.964  1.00  0.58           H  
ATOM   1293 2HD2 LEU A  85       0.255   6.031  16.789  1.00  0.58           H  
ATOM   1294 3HD2 LEU A  85       1.826   6.287  16.053  1.00  0.58           H  
ATOM   1295  N   THR A  86       1.944   1.716  14.093  1.00  0.56           N  
ATOM   1296  CA  THR A  86       2.084   0.310  14.392  1.00  0.56           C  
ATOM   1297  C   THR A  86       3.547   0.024  14.693  1.00  0.56           C  
ATOM   1298  O   THR A  86       3.874  -0.624  15.688  1.00  0.56           O  
ATOM   1299  CB  THR A  86       1.644  -0.545  13.203  1.00  0.56           C  
ATOM   1300  OG1 THR A  86       0.285  -0.271  12.874  1.00  0.56           O  
ATOM   1301  CG2 THR A  86       1.784  -1.989  13.548  1.00  0.56           C  
ATOM   1302  H   THR A  86       1.600   1.989  13.173  1.00  0.56           H  
ATOM   1303  HA  THR A  86       1.485   0.066  15.270  1.00  0.56           H  
ATOM   1304  HB  THR A  86       2.271  -0.321  12.343  1.00  0.56           H  
ATOM   1305  HG1 THR A  86       0.214   0.672  12.595  1.00  0.56           H  
ATOM   1306 1HG2 THR A  86       1.488  -2.578  12.707  1.00  0.56           H  
ATOM   1307 2HG2 THR A  86       2.813  -2.194  13.799  1.00  0.56           H  
ATOM   1308 3HG2 THR A  86       1.155  -2.231  14.401  1.00  0.56           H  
ATOM   1309  N   VAL A  87       4.432   0.562  13.849  1.00  0.55           N  
ATOM   1310  CA  VAL A  87       5.859   0.361  14.020  1.00  0.55           C  
ATOM   1311  C   VAL A  87       6.368   0.983  15.318  1.00  0.55           C  
ATOM   1312  O   VAL A  87       7.030   0.310  16.115  1.00  0.55           O  
ATOM   1313  CB  VAL A  87       6.626   0.971  12.824  1.00  0.55           C  
ATOM   1314  CG1 VAL A  87       8.089   0.969  13.083  1.00  0.55           C  
ATOM   1315  CG2 VAL A  87       6.371   0.162  11.575  1.00  0.55           C  
ATOM   1316  H   VAL A  87       4.091   1.097  13.049  1.00  0.55           H  
ATOM   1317  HA  VAL A  87       6.042  -0.710  14.041  1.00  0.55           H  
ATOM   1318  HB  VAL A  87       6.295   2.004  12.677  1.00  0.55           H  
ATOM   1319 1HG1 VAL A  87       8.605   1.400  12.226  1.00  0.55           H  
ATOM   1320 2HG1 VAL A  87       8.309   1.556  13.975  1.00  0.55           H  
ATOM   1321 3HG1 VAL A  87       8.412  -0.044  13.227  1.00  0.55           H  
ATOM   1322 1HG2 VAL A  87       6.911   0.607  10.739  1.00  0.55           H  
ATOM   1323 2HG2 VAL A  87       6.727  -0.846  11.735  1.00  0.55           H  
ATOM   1324 3HG2 VAL A  87       5.307   0.149  11.354  1.00  0.55           H  
ATOM   1325  N   ALA A  88       6.031   2.256  15.563  1.00  0.54           N  
ATOM   1326  CA  ALA A  88       6.483   2.926  16.776  1.00  0.54           C  
ATOM   1327  C   ALA A  88       5.970   2.228  18.031  1.00  0.54           C  
ATOM   1328  O   ALA A  88       6.711   2.063  19.005  1.00  0.54           O  
ATOM   1329  CB  ALA A  88       6.007   4.370  16.778  1.00  0.54           C  
ATOM   1330  H   ALA A  88       5.471   2.781  14.889  1.00  0.54           H  
ATOM   1331  HA  ALA A  88       7.571   2.900  16.791  1.00  0.54           H  
ATOM   1332 1HB  ALA A  88       6.368   4.875  17.672  1.00  0.54           H  
ATOM   1333 2HB  ALA A  88       6.389   4.880  15.893  1.00  0.54           H  
ATOM   1334 3HB  ALA A  88       4.915   4.390  16.762  1.00  0.54           H  
ATOM   1335  N   LEU A  89       4.721   1.765  17.981  1.00  0.54           N  
ATOM   1336  CA  LEU A  89       4.093   1.133  19.119  1.00  0.54           C  
ATOM   1337  C   LEU A  89       4.748  -0.212  19.406  1.00  0.54           C  
ATOM   1338  O   LEU A  89       5.033  -0.527  20.560  1.00  0.54           O  
ATOM   1339  CB  LEU A  89       2.592   0.967  18.845  1.00  0.54           C  
ATOM   1340  CG  LEU A  89       1.793   0.503  19.962  1.00  0.54           C  
ATOM   1341  CD1 LEU A  89       1.942   1.481  21.029  1.00  0.54           C  
ATOM   1342  CD2 LEU A  89       0.347   0.396  19.562  1.00  0.54           C  
ATOM   1343  H   LEU A  89       4.152   1.906  17.148  1.00  0.54           H  
ATOM   1344  HA  LEU A  89       4.228   1.769  19.988  1.00  0.54           H  
ATOM   1345 1HB  LEU A  89       2.193   1.932  18.542  1.00  0.54           H  
ATOM   1346 2HB  LEU A  89       2.464   0.268  18.013  1.00  0.54           H  
ATOM   1347  HG  LEU A  89       2.176  -0.437  20.310  1.00  0.54           H  
ATOM   1348 1HD1 LEU A  89       1.397   1.150  21.891  1.00  0.54           H  
ATOM   1349 2HD1 LEU A  89       2.964   1.565  21.252  1.00  0.54           H  
ATOM   1350 3HD1 LEU A  89       1.574   2.445  20.696  1.00  0.54           H  
ATOM   1351 1HD2 LEU A  89      -0.232   0.082  20.421  1.00  0.54           H  
ATOM   1352 2HD2 LEU A  89      -0.007   1.369  19.226  1.00  0.54           H  
ATOM   1353 3HD2 LEU A  89       0.242  -0.326  18.753  1.00  0.54           H  
ATOM   1354  N   HIS A  90       5.037  -1.001  18.362  1.00  0.55           N  
ATOM   1355  CA  HIS A  90       5.677  -2.303  18.565  1.00  0.55           C  
ATOM   1356  C   HIS A  90       7.113  -2.162  19.046  1.00  0.55           C  
ATOM   1357  O   HIS A  90       7.622  -2.998  19.792  1.00  0.55           O  
ATOM   1358  CB  HIS A  90       5.702  -3.118  17.287  1.00  0.55           C  
ATOM   1359  CG  HIS A  90       4.441  -3.628  16.874  1.00  0.55           C  
ATOM   1360  ND1 HIS A  90       4.345  -4.635  15.973  1.00  0.55           N  
ATOM   1361  CD2 HIS A  90       3.180  -3.288  17.201  1.00  0.55           C  
ATOM   1362  CE1 HIS A  90       3.094  -4.899  15.756  1.00  0.55           C  
ATOM   1363  NE2 HIS A  90       2.361  -4.104  16.490  1.00  0.55           N  
ATOM   1364  H   HIS A  90       4.782  -0.715  17.415  1.00  0.55           H  
ATOM   1365  HA  HIS A  90       5.126  -2.864  19.320  1.00  0.55           H  
ATOM   1366 1HB  HIS A  90       6.061  -2.485  16.489  1.00  0.55           H  
ATOM   1367 2HB  HIS A  90       6.395  -3.947  17.394  1.00  0.55           H  
ATOM   1368  HD2 HIS A  90       2.879  -2.508  17.899  1.00  0.55           H  
ATOM   1369  HE1 HIS A  90       2.725  -5.647  15.088  1.00  0.55           H  
ATOM   1370  HE2 HIS A  90       1.346  -4.130  16.503  1.00  0.55           H  
ATOM   1371  N   TYR A  91       7.774  -1.102  18.608  1.00  0.57           N  
ATOM   1372  CA  TYR A  91       9.137  -0.815  19.006  1.00  0.57           C  
ATOM   1373  C   TYR A  91       9.208  -0.570  20.523  1.00  0.57           C  
ATOM   1374  O   TYR A  91      10.110  -1.058  21.216  1.00  0.57           O  
ATOM   1375  CB  TYR A  91       9.644   0.373  18.200  1.00  0.57           C  
ATOM   1376  CG  TYR A  91      11.045   0.739  18.436  1.00  0.57           C  
ATOM   1377  CD1 TYR A  91      12.016  -0.078  17.925  1.00  0.57           C  
ATOM   1378  CD2 TYR A  91      11.383   1.916  19.086  1.00  0.57           C  
ATOM   1379  CE1 TYR A  91      13.333   0.248  18.047  1.00  0.57           C  
ATOM   1380  CE2 TYR A  91      12.716   2.256  19.211  1.00  0.57           C  
ATOM   1381  CZ  TYR A  91      13.692   1.417  18.684  1.00  0.57           C  
ATOM   1382  OH  TYR A  91      15.023   1.739  18.780  1.00  0.57           O  
ATOM   1383  H   TYR A  91       7.321  -0.466  17.952  1.00  0.57           H  
ATOM   1384  HA  TYR A  91       9.755  -1.683  18.775  1.00  0.57           H  
ATOM   1385 1HB  TYR A  91       9.525   0.162  17.134  1.00  0.57           H  
ATOM   1386 2HB  TYR A  91       9.033   1.242  18.419  1.00  0.57           H  
ATOM   1387  HD1 TYR A  91      11.729  -0.991  17.408  1.00  0.57           H  
ATOM   1388  HD2 TYR A  91      10.607   2.570  19.477  1.00  0.57           H  
ATOM   1389  HE1 TYR A  91      14.093  -0.412  17.632  1.00  0.57           H  
ATOM   1390  HE2 TYR A  91      13.001   3.181  19.708  1.00  0.57           H  
ATOM   1391  HH  TYR A  91      15.532   1.177  18.143  1.00  0.57           H  
ATOM   1392  N   ILE A  92       8.277   0.229  21.028  1.00  0.60           N  
ATOM   1393  CA  ILE A  92       8.248   0.603  22.435  1.00  0.60           C  
ATOM   1394  C   ILE A  92       7.578  -0.395  23.387  1.00  0.60           C  
ATOM   1395  O   ILE A  92       8.126  -0.686  24.459  1.00  0.60           O  
ATOM   1396  CB  ILE A  92       7.567   1.945  22.560  1.00  0.60           C  
ATOM   1397  CG1 ILE A  92       8.375   2.907  21.859  1.00  0.60           C  
ATOM   1398  CG2 ILE A  92       7.401   2.362  24.040  1.00  0.60           C  
ATOM   1399  CD1 ILE A  92       7.695   4.103  21.693  1.00  0.60           C  
ATOM   1400  H   ILE A  92       7.575   0.624  20.398  1.00  0.60           H  
ATOM   1401  HA  ILE A  92       9.279   0.725  22.758  1.00  0.60           H  
ATOM   1402  HB  ILE A  92       6.597   1.903  22.065  1.00  0.60           H  
ATOM   1403 1HG1 ILE A  92       9.279   3.082  22.423  1.00  0.60           H  
ATOM   1404 2HG1 ILE A  92       8.644   2.525  20.876  1.00  0.60           H  
ATOM   1405 1HG2 ILE A  92       6.918   3.340  24.095  1.00  0.60           H  
ATOM   1406 2HG2 ILE A  92       6.791   1.631  24.558  1.00  0.60           H  
ATOM   1407 3HG2 ILE A  92       8.377   2.415  24.516  1.00  0.60           H  
ATOM   1408 1HD1 ILE A  92       8.319   4.777  21.204  1.00  0.60           H  
ATOM   1409 2HD1 ILE A  92       6.799   3.918  21.101  1.00  0.60           H  
ATOM   1410 3HD1 ILE A  92       7.430   4.493  22.659  1.00  0.60           H  
ATOM   1411  N   PHE A  93       6.392  -0.892  23.027  1.00  0.63           N  
ATOM   1412  CA  PHE A  93       5.604  -1.755  23.912  1.00  0.63           C  
ATOM   1413  C   PHE A  93       5.777  -3.241  23.605  1.00  0.63           C  
ATOM   1414  O   PHE A  93       5.681  -3.684  22.456  1.00  0.63           O  
ATOM   1415  CB  PHE A  93       4.136  -1.351  23.791  1.00  0.63           C  
ATOM   1416  CG  PHE A  93       3.888   0.012  24.343  1.00  0.63           C  
ATOM   1417  CD1 PHE A  93       4.121   1.071  23.550  1.00  0.63           C  
ATOM   1418  CD2 PHE A  93       3.423   0.242  25.624  1.00  0.63           C  
ATOM   1419  CE1 PHE A  93       3.909   2.346  23.959  1.00  0.63           C  
ATOM   1420  CE2 PHE A  93       3.208   1.537  26.055  1.00  0.63           C  
ATOM   1421  CZ  PHE A  93       3.456   2.592  25.203  1.00  0.63           C  
ATOM   1422  H   PHE A  93       6.001  -0.654  22.117  1.00  0.63           H  
ATOM   1423  HA  PHE A  93       5.925  -1.586  24.940  1.00  0.63           H  
ATOM   1424 1HB  PHE A  93       3.838  -1.357  22.742  1.00  0.63           H  
ATOM   1425 2HB  PHE A  93       3.505  -2.061  24.314  1.00  0.63           H  
ATOM   1426  HD1 PHE A  93       4.497   0.880  22.552  1.00  0.63           H  
ATOM   1427  HD2 PHE A  93       3.227  -0.593  26.287  1.00  0.63           H  
ATOM   1428  HE1 PHE A  93       4.105   3.147  23.287  1.00  0.63           H  
ATOM   1429  HE2 PHE A  93       2.846   1.725  27.054  1.00  0.63           H  
ATOM   1430  HZ  PHE A  93       3.293   3.619  25.522  1.00  0.63           H  
ATOM   1431  N   ASN A  94       5.982  -4.049  24.646  1.00  0.67           N  
ATOM   1432  CA  ASN A  94       6.193  -5.473  24.425  1.00  0.67           C  
ATOM   1433  C   ASN A  94       4.868  -6.185  24.272  1.00  0.67           C  
ATOM   1434  O   ASN A  94       4.417  -6.857  25.194  1.00  0.67           O  
ATOM   1435  CB  ASN A  94       7.023  -6.109  25.529  1.00  0.67           C  
ATOM   1436  CG  ASN A  94       7.441  -7.542  25.180  1.00  0.67           C  
ATOM   1437  OD1 ASN A  94       7.538  -7.894  23.997  1.00  0.67           O  
ATOM   1438  ND2 ASN A  94       7.687  -8.361  26.176  1.00  0.67           N  
ATOM   1439  H   ASN A  94       5.977  -3.684  25.607  1.00  0.67           H  
ATOM   1440  HA  ASN A  94       6.736  -5.598  23.486  1.00  0.67           H  
ATOM   1441 1HB  ASN A  94       7.917  -5.510  25.706  1.00  0.67           H  
ATOM   1442 2HB  ASN A  94       6.446  -6.120  26.458  1.00  0.67           H  
ATOM   1443 1HD2 ASN A  94       7.958  -9.304  25.995  1.00  0.67           H  
ATOM   1444 2HD2 ASN A  94       7.594  -8.059  27.143  1.00  0.67           H  
ATOM   1445  N   THR A  95       4.270  -6.006  23.097  1.00  0.70           N  
ATOM   1446  CA  THR A  95       2.954  -6.493  22.652  1.00  0.70           C  
ATOM   1447  C   THR A  95       2.276  -7.663  23.436  1.00  0.70           C  
ATOM   1448  O   THR A  95       1.105  -7.534  23.787  1.00  0.70           O  
ATOM   1449  CB  THR A  95       3.017  -6.825  21.148  1.00  0.70           C  
ATOM   1450  OG1 THR A  95       3.383  -5.655  20.415  1.00  0.70           O  
ATOM   1451  CG2 THR A  95       1.662  -7.316  20.655  1.00  0.70           C  
ATOM   1452  H   THR A  95       4.790  -5.397  22.463  1.00  0.70           H  
ATOM   1453  HA  THR A  95       2.275  -5.644  22.736  1.00  0.70           H  
ATOM   1454  HB  THR A  95       3.755  -7.571  20.960  1.00  0.70           H  
ATOM   1455  HG1 THR A  95       4.155  -5.238  20.829  1.00  0.70           H  
ATOM   1456 1HG2 THR A  95       1.730  -7.532  19.590  1.00  0.70           H  
ATOM   1457 2HG2 THR A  95       1.382  -8.221  21.192  1.00  0.70           H  
ATOM   1458 3HG2 THR A  95       0.909  -6.549  20.823  1.00  0.70           H  
ATOM   1459  N   PRO A  96       2.879  -8.872  23.621  1.00  0.70           N  
ATOM   1460  CA  PRO A  96       2.266  -9.969  24.365  1.00  0.70           C  
ATOM   1461  C   PRO A  96       2.088  -9.699  25.874  1.00  0.70           C  
ATOM   1462  O   PRO A  96       1.283 -10.368  26.537  1.00  0.70           O  
ATOM   1463  CB  PRO A  96       3.243 -11.128  24.114  1.00  0.70           C  
ATOM   1464  CG  PRO A  96       4.563 -10.465  23.786  1.00  0.70           C  
ATOM   1465  CD  PRO A  96       4.189  -9.237  23.017  1.00  0.70           C  
ATOM   1466  HA  PRO A  96       1.291 -10.197  23.905  1.00  0.70           H  
ATOM   1467 1HB  PRO A  96       3.299 -11.765  25.008  1.00  0.70           H  
ATOM   1468 2HB  PRO A  96       2.867 -11.764  23.288  1.00  0.70           H  
ATOM   1469 1HG  PRO A  96       5.114 -10.223  24.711  1.00  0.70           H  
ATOM   1470 2HG  PRO A  96       5.200 -11.148  23.205  1.00  0.70           H  
ATOM   1471 1HD  PRO A  96       4.960  -8.513  23.140  1.00  0.70           H  
ATOM   1472 2HD  PRO A  96       4.051  -9.503  21.989  1.00  0.70           H  
ATOM   1473  N   GLN A  97       2.836  -8.734  26.416  1.00  0.69           N  
ATOM   1474  CA  GLN A  97       2.792  -8.374  27.838  1.00  0.69           C  
ATOM   1475  C   GLN A  97       2.135  -7.005  27.992  1.00  0.69           C  
ATOM   1476  O   GLN A  97       1.177  -6.846  28.757  1.00  0.69           O  
ATOM   1477  CB  GLN A  97       4.208  -8.338  28.432  1.00  0.69           C  
ATOM   1478  CG  GLN A  97       4.924  -9.672  28.470  1.00  0.69           C  
ATOM   1479  CD  GLN A  97       6.346  -9.556  29.052  1.00  0.69           C  
ATOM   1480  OE1 GLN A  97       7.015  -8.513  28.947  1.00  0.69           O  
ATOM   1481  NE2 GLN A  97       6.812 -10.637  29.668  1.00  0.69           N  
ATOM   1482  H   GLN A  97       3.453  -8.200  25.823  1.00  0.69           H  
ATOM   1483  HA  GLN A  97       2.193  -9.106  28.377  1.00  0.69           H  
ATOM   1484 1HB  GLN A  97       4.821  -7.650  27.845  1.00  0.69           H  
ATOM   1485 2HB  GLN A  97       4.165  -7.943  29.445  1.00  0.69           H  
ATOM   1486 1HG  GLN A  97       4.351 -10.363  29.086  1.00  0.69           H  
ATOM   1487 2HG  GLN A  97       5.000 -10.054  27.450  1.00  0.69           H  
ATOM   1488 1HE2 GLN A  97       7.729 -10.629  30.069  1.00  0.69           H  
ATOM   1489 2HE2 GLN A  97       6.246 -11.460  29.733  1.00  0.69           H  
ATOM   1490  N   ASP A  98       2.647  -6.028  27.240  1.00  0.66           N  
ATOM   1491  CA  ASP A  98       2.078  -4.683  27.200  1.00  0.66           C  
ATOM   1492  C   ASP A  98       1.030  -4.812  26.136  1.00  0.66           C  
ATOM   1493  O   ASP A  98       1.366  -5.009  24.974  1.00  0.66           O  
ATOM   1494  CB  ASP A  98       3.081  -3.622  26.773  1.00  0.66           C  
ATOM   1495  CG  ASP A  98       4.224  -3.270  27.781  1.00  0.66           C  
ATOM   1496  OD1 ASP A  98       3.948  -2.935  28.922  1.00  0.66           O  
ATOM   1497  OD2 ASP A  98       5.388  -3.303  27.365  1.00  0.66           O  
ATOM   1498  H   ASP A  98       3.423  -6.255  26.629  1.00  0.66           H  
ATOM   1499  HA  ASP A  98       1.616  -4.434  28.151  1.00  0.66           H  
ATOM   1500 1HB  ASP A  98       3.524  -3.946  25.845  1.00  0.66           H  
ATOM   1501 2HB  ASP A  98       2.525  -2.717  26.558  1.00  0.66           H  
ATOM   1502  N   LYS A  99      -0.224  -4.724  26.492  1.00  0.63           N  
ATOM   1503  CA  LYS A  99      -1.212  -5.109  25.508  1.00  0.63           C  
ATOM   1504  C   LYS A  99      -1.458  -4.031  24.481  1.00  0.63           C  
ATOM   1505  O   LYS A  99      -1.468  -2.850  24.812  1.00  0.63           O  
ATOM   1506  CB  LYS A  99      -2.511  -5.458  26.219  1.00  0.63           C  
ATOM   1507  CG  LYS A  99      -2.373  -6.576  27.271  1.00  0.63           C  
ATOM   1508  CD  LYS A  99      -1.950  -7.924  26.675  1.00  0.63           C  
ATOM   1509  CE  LYS A  99      -1.927  -9.008  27.747  1.00  0.63           C  
ATOM   1510  NZ  LYS A  99      -1.430 -10.327  27.234  1.00  0.63           N  
ATOM   1511  H   LYS A  99      -0.464  -4.439  27.441  1.00  0.63           H  
ATOM   1512  HA  LYS A  99      -0.846  -5.996  24.986  1.00  0.63           H  
ATOM   1513 1HB  LYS A  99      -2.897  -4.578  26.720  1.00  0.63           H  
ATOM   1514 2HB  LYS A  99      -3.256  -5.768  25.486  1.00  0.63           H  
ATOM   1515 1HG  LYS A  99      -1.615  -6.276  28.002  1.00  0.63           H  
ATOM   1516 2HG  LYS A  99      -3.321  -6.700  27.791  1.00  0.63           H  
ATOM   1517 1HD  LYS A  99      -2.663  -8.219  25.919  1.00  0.63           H  
ATOM   1518 2HD  LYS A  99      -0.956  -7.842  26.216  1.00  0.63           H  
ATOM   1519 1HE  LYS A  99      -1.284  -8.685  28.570  1.00  0.63           H  
ATOM   1520 2HE  LYS A  99      -2.941  -9.138  28.120  1.00  0.63           H  
ATOM   1521 1HZ  LYS A  99      -1.446 -11.001  27.980  1.00  0.63           H  
ATOM   1522 2HZ  LYS A  99      -2.013 -10.646  26.478  1.00  0.63           H  
ATOM   1523 3HZ  LYS A  99      -0.455 -10.242  26.896  1.00  0.63           H  
ATOM   1524  N   ILE A 100      -1.683  -4.445  23.240  1.00  0.61           N  
ATOM   1525  CA  ILE A 100      -2.055  -3.527  22.174  1.00  0.61           C  
ATOM   1526  C   ILE A 100      -3.392  -3.924  21.596  1.00  0.61           C  
ATOM   1527  O   ILE A 100      -3.579  -5.059  21.147  1.00  0.61           O  
ATOM   1528  CB  ILE A 100      -1.017  -3.469  21.042  1.00  0.61           C  
ATOM   1529  CG1 ILE A 100       0.340  -2.975  21.578  1.00  0.61           C  
ATOM   1530  CG2 ILE A 100      -1.549  -2.588  19.901  1.00  0.61           C  
ATOM   1531  CD1 ILE A 100       1.441  -3.105  20.569  1.00  0.61           C  
ATOM   1532  H   ILE A 100      -1.619  -5.434  23.039  1.00  0.61           H  
ATOM   1533  HA  ILE A 100      -2.144  -2.528  22.589  1.00  0.61           H  
ATOM   1534  HB  ILE A 100      -0.851  -4.473  20.667  1.00  0.61           H  
ATOM   1535 1HG1 ILE A 100       0.254  -1.930  21.877  1.00  0.61           H  
ATOM   1536 2HG1 ILE A 100       0.616  -3.564  22.454  1.00  0.61           H  
ATOM   1537 1HG2 ILE A 100      -0.827  -2.558  19.088  1.00  0.61           H  
ATOM   1538 2HG2 ILE A 100      -2.486  -2.997  19.528  1.00  0.61           H  
ATOM   1539 3HG2 ILE A 100      -1.730  -1.585  20.270  1.00  0.61           H  
ATOM   1540 1HD1 ILE A 100       2.385  -2.757  20.999  1.00  0.61           H  
ATOM   1541 2HD1 ILE A 100       1.533  -4.136  20.285  1.00  0.61           H  
ATOM   1542 3HD1 ILE A 100       1.202  -2.519  19.691  1.00  0.61           H  
ATOM   1543  N   LEU A 101      -4.317  -2.987  21.592  1.00  0.60           N  
ATOM   1544  CA  LEU A 101      -5.632  -3.266  21.076  1.00  0.60           C  
ATOM   1545  C   LEU A 101      -5.948  -2.334  19.922  1.00  0.60           C  
ATOM   1546  O   LEU A 101      -5.610  -1.150  19.958  1.00  0.60           O  
ATOM   1547  CB  LEU A 101      -6.672  -3.036  22.163  1.00  0.60           C  
ATOM   1548  CG  LEU A 101      -6.588  -3.832  23.431  1.00  0.60           C  
ATOM   1549  CD1 LEU A 101      -5.600  -3.163  24.395  1.00  0.60           C  
ATOM   1550  CD2 LEU A 101      -7.965  -3.858  24.022  1.00  0.60           C  
ATOM   1551  H   LEU A 101      -4.098  -2.076  21.992  1.00  0.60           H  
ATOM   1552  HA  LEU A 101      -5.676  -4.295  20.725  1.00  0.60           H  
ATOM   1553 1HB  LEU A 101      -6.669  -1.986  22.432  1.00  0.60           H  
ATOM   1554 2HB  LEU A 101      -7.631  -3.283  21.721  1.00  0.60           H  
ATOM   1555  HG  LEU A 101      -6.242  -4.846  23.229  1.00  0.60           H  
ATOM   1556 1HD1 LEU A 101      -5.563  -3.728  25.311  1.00  0.60           H  
ATOM   1557 2HD1 LEU A 101      -4.609  -3.123  23.967  1.00  0.60           H  
ATOM   1558 3HD1 LEU A 101      -5.935  -2.147  24.606  1.00  0.60           H  
ATOM   1559 1HD2 LEU A 101      -7.966  -4.402  24.947  1.00  0.60           H  
ATOM   1560 2HD2 LEU A 101      -8.289  -2.835  24.205  1.00  0.60           H  
ATOM   1561 3HD2 LEU A 101      -8.649  -4.332  23.322  1.00  0.60           H  
ATOM   1562  N   TRP A 102      -6.619  -2.853  18.907  1.00  0.61           N  
ATOM   1563  CA  TRP A 102      -7.002  -2.014  17.781  1.00  0.61           C  
ATOM   1564  C   TRP A 102      -8.511  -1.874  17.705  1.00  0.61           C  
ATOM   1565  O   TRP A 102      -9.236  -2.870  17.821  1.00  0.61           O  
ATOM   1566  CB  TRP A 102      -6.465  -2.620  16.477  1.00  0.61           C  
ATOM   1567  CG  TRP A 102      -4.959  -2.557  16.333  1.00  0.61           C  
ATOM   1568  CD1 TRP A 102      -4.024  -3.466  16.764  1.00  0.61           C  
ATOM   1569  CD2 TRP A 102      -4.221  -1.509  15.680  1.00  0.61           C  
ATOM   1570  NE1 TRP A 102      -2.758  -3.036  16.424  1.00  0.61           N  
ATOM   1571  CE2 TRP A 102      -2.862  -1.840  15.771  1.00  0.61           C  
ATOM   1572  CE3 TRP A 102      -4.596  -0.332  15.030  1.00  0.61           C  
ATOM   1573  CZ2 TRP A 102      -1.884  -1.028  15.250  1.00  0.61           C  
ATOM   1574  CZ3 TRP A 102      -3.614   0.469  14.506  1.00  0.61           C  
ATOM   1575  CH2 TRP A 102      -2.294   0.140  14.616  1.00  0.61           C  
ATOM   1576  H   TRP A 102      -6.870  -3.834  18.913  1.00  0.61           H  
ATOM   1577  HA  TRP A 102      -6.577  -1.017  17.912  1.00  0.61           H  
ATOM   1578 1HB  TRP A 102      -6.774  -3.667  16.408  1.00  0.61           H  
ATOM   1579 2HB  TRP A 102      -6.910  -2.097  15.627  1.00  0.61           H  
ATOM   1580  HD1 TRP A 102      -4.246  -4.392  17.292  1.00  0.61           H  
ATOM   1581  HE1 TRP A 102      -1.873  -3.539  16.618  1.00  0.61           H  
ATOM   1582  HE3 TRP A 102      -5.649  -0.054  14.942  1.00  0.61           H  
ATOM   1583  HZ2 TRP A 102      -0.828  -1.277  15.319  1.00  0.61           H  
ATOM   1584  HZ3 TRP A 102      -3.917   1.377  14.008  1.00  0.61           H  
ATOM   1585  HH2 TRP A 102      -1.546   0.805  14.194  1.00  0.61           H  
ATOM   1586  N   ASP A 103      -8.976  -0.640  17.476  1.00  0.62           N  
ATOM   1587  CA  ASP A 103     -10.401  -0.338  17.357  1.00  0.62           C  
ATOM   1588  C   ASP A 103     -11.103  -0.936  16.190  1.00  0.62           C  
ATOM   1589  O   ASP A 103     -12.279  -1.270  16.302  1.00  0.62           O  
ATOM   1590  CB  ASP A 103     -10.648   1.114  17.319  1.00  0.62           C  
ATOM   1591  CG  ASP A 103     -12.043   1.400  17.401  1.00  0.62           C  
ATOM   1592  OD1 ASP A 103     -12.643   1.179  18.416  1.00  0.62           O  
ATOM   1593  OD2 ASP A 103     -12.573   1.821  16.447  1.00  0.62           O  
ATOM   1594  H   ASP A 103      -8.315   0.138  17.434  1.00  0.62           H  
ATOM   1595  HA  ASP A 103     -10.901  -0.710  18.220  1.00  0.62           H  
ATOM   1596 1HB  ASP A 103     -10.171   1.530  18.157  1.00  0.62           H  
ATOM   1597 2HB  ASP A 103     -10.220   1.551  16.415  1.00  0.62           H  
ATOM   1598  N   VAL A 104     -10.424  -1.017  15.073  1.00  0.64           N  
ATOM   1599  CA  VAL A 104     -11.017  -1.631  13.923  1.00  0.64           C  
ATOM   1600  C   VAL A 104      -9.984  -2.619  13.423  1.00  0.64           C  
ATOM   1601  O   VAL A 104      -8.905  -2.220  12.978  1.00  0.64           O  
ATOM   1602  CB  VAL A 104     -11.358  -0.584  12.850  1.00  0.64           C  
ATOM   1603  CG1 VAL A 104     -11.988  -1.270  11.696  1.00  0.64           C  
ATOM   1604  CG2 VAL A 104     -12.268   0.481  13.406  1.00  0.64           C  
ATOM   1605  H   VAL A 104      -9.471  -0.687  15.045  1.00  0.64           H  
ATOM   1606  HA  VAL A 104     -11.923  -2.167  14.211  1.00  0.64           H  
ATOM   1607  HB  VAL A 104     -10.433  -0.121  12.497  1.00  0.64           H  
ATOM   1608 1HG1 VAL A 104     -12.208  -0.549  10.907  1.00  0.64           H  
ATOM   1609 2HG1 VAL A 104     -11.320  -1.994  11.346  1.00  0.64           H  
ATOM   1610 3HG1 VAL A 104     -12.913  -1.753  12.017  1.00  0.64           H  
ATOM   1611 1HG2 VAL A 104     -12.500   1.208  12.631  1.00  0.64           H  
ATOM   1612 2HG2 VAL A 104     -13.177   0.012  13.751  1.00  0.64           H  
ATOM   1613 3HG2 VAL A 104     -11.788   0.990  14.235  1.00  0.64           H  
ATOM   1614  N   GLY A 105     -10.302  -3.912  13.425  1.00  0.65           N  
ATOM   1615  CA  GLY A 105      -9.324  -4.907  13.008  1.00  0.65           C  
ATOM   1616  C   GLY A 105      -8.857  -4.749  11.559  1.00  0.65           C  
ATOM   1617  O   GLY A 105      -7.795  -5.242  11.183  1.00  0.65           O  
ATOM   1618  H   GLY A 105     -11.192  -4.254  13.794  1.00  0.65           H  
ATOM   1619 1HA  GLY A 105      -8.462  -4.856  13.676  1.00  0.65           H  
ATOM   1620 2HA  GLY A 105      -9.759  -5.878  13.151  1.00  0.65           H  
ATOM   1621  N   HIS A 106      -9.608  -3.997  10.772  1.00  0.65           N  
ATOM   1622  CA  HIS A 106      -9.326  -3.720   9.371  1.00  0.65           C  
ATOM   1623  C   HIS A 106      -8.010  -2.957   9.204  1.00  0.65           C  
ATOM   1624  O   HIS A 106      -7.431  -2.930   8.121  1.00  0.65           O  
ATOM   1625  CB  HIS A 106     -10.453  -2.867   8.795  1.00  0.65           C  
ATOM   1626  CG  HIS A 106     -11.777  -3.576   8.834  1.00  0.65           C  
ATOM   1627  ND1 HIS A 106     -12.979  -2.936   8.608  1.00  0.65           N  
ATOM   1628  CD2 HIS A 106     -12.081  -4.869   9.089  1.00  0.65           C  
ATOM   1629  CE1 HIS A 106     -13.967  -3.811   8.721  1.00  0.65           C  
ATOM   1630  NE2 HIS A 106     -13.446  -4.989   9.013  1.00  0.65           N  
ATOM   1631  H   HIS A 106     -10.452  -3.621  11.170  1.00  0.65           H  
ATOM   1632  HA  HIS A 106      -9.262  -4.657   8.814  1.00  0.65           H  
ATOM   1633 1HB  HIS A 106     -10.513  -1.923   9.311  1.00  0.65           H  
ATOM   1634 2HB  HIS A 106     -10.224  -2.636   7.768  1.00  0.65           H  
ATOM   1635  HD1 HIS A 106     -13.100  -1.967   8.398  1.00  0.65           H  
ATOM   1636  HD2 HIS A 106     -11.470  -5.736   9.325  1.00  0.65           H  
ATOM   1637  HE1 HIS A 106     -15.001  -3.505   8.580  1.00  0.65           H  
ATOM   1638  N   GLN A 107      -7.560  -2.290  10.270  1.00  0.64           N  
ATOM   1639  CA  GLN A 107      -6.329  -1.508  10.238  1.00  0.64           C  
ATOM   1640  C   GLN A 107      -5.131  -2.307  10.743  1.00  0.64           C  
ATOM   1641  O   GLN A 107      -4.014  -1.795  10.814  1.00  0.64           O  
ATOM   1642  CB  GLN A 107      -6.473  -0.267  11.108  1.00  0.64           C  
ATOM   1643  CG  GLN A 107      -7.518   0.654  10.656  1.00  0.64           C  
ATOM   1644  CD  GLN A 107      -7.590   1.904  11.483  1.00  0.64           C  
ATOM   1645  OE1 GLN A 107      -8.069   1.928  12.624  1.00  0.64           O  
ATOM   1646  NE2 GLN A 107      -7.072   2.978  10.898  1.00  0.64           N  
ATOM   1647  H   GLN A 107      -8.078  -2.337  11.150  1.00  0.64           H  
ATOM   1648  HA  GLN A 107      -6.135  -1.206   9.210  1.00  0.64           H  
ATOM   1649 1HB  GLN A 107      -6.694  -0.566  12.136  1.00  0.64           H  
ATOM   1650 2HB  GLN A 107      -5.554   0.278  11.114  1.00  0.64           H  
ATOM   1651 1HG  GLN A 107      -7.307   0.912   9.648  1.00  0.64           H  
ATOM   1652 2HG  GLN A 107      -8.483   0.145  10.721  1.00  0.64           H  
ATOM   1653 1HE2 GLN A 107      -7.054   3.852  11.374  1.00  0.64           H  
ATOM   1654 2HE2 GLN A 107      -6.648   2.878   9.970  1.00  0.64           H  
ATOM   1655  N   SER A 108      -5.347  -3.563  11.112  1.00  0.62           N  
ATOM   1656  CA  SER A 108      -4.293  -4.368  11.710  1.00  0.62           C  
ATOM   1657  C   SER A 108      -3.274  -4.956  10.738  1.00  0.62           C  
ATOM   1658  O   SER A 108      -2.276  -5.519  11.170  1.00  0.62           O  
ATOM   1659  CB  SER A 108      -4.905  -5.488  12.497  1.00  0.62           C  
ATOM   1660  OG  SER A 108      -5.496  -6.432  11.655  1.00  0.62           O  
ATOM   1661  H   SER A 108      -6.272  -3.983  11.016  1.00  0.62           H  
ATOM   1662  HA  SER A 108      -3.751  -3.724  12.408  1.00  0.62           H  
ATOM   1663 1HB  SER A 108      -4.137  -5.968  13.101  1.00  0.62           H  
ATOM   1664 2HB  SER A 108      -5.656  -5.086  13.180  1.00  0.62           H  
ATOM   1665  HG  SER A 108      -6.327  -6.021  11.336  1.00  0.62           H  
ATOM   1666  N   TYR A 109      -3.508  -4.872   9.433  1.00  0.60           N  
ATOM   1667  CA  TYR A 109      -2.566  -5.419   8.447  1.00  0.60           C  
ATOM   1668  C   TYR A 109      -1.070  -5.402   8.892  1.00  0.60           C  
ATOM   1669  O   TYR A 109      -0.490  -6.478   9.044  1.00  0.60           O  
ATOM   1670  CB  TYR A 109      -2.770  -4.755   7.089  1.00  0.60           C  
ATOM   1671  CG  TYR A 109      -3.948  -5.222   6.299  1.00  0.60           C  
ATOM   1672  CD1 TYR A 109      -5.177  -4.664   6.540  1.00  0.60           C  
ATOM   1673  CD2 TYR A 109      -3.798  -6.154   5.293  1.00  0.60           C  
ATOM   1674  CE1 TYR A 109      -6.272  -5.039   5.790  1.00  0.60           C  
ATOM   1675  CE2 TYR A 109      -4.886  -6.536   4.540  1.00  0.60           C  
ATOM   1676  CZ  TYR A 109      -6.129  -5.971   4.783  1.00  0.60           C  
ATOM   1677  OH  TYR A 109      -7.225  -6.325   4.015  1.00  0.60           O  
ATOM   1678  H   TYR A 109      -4.352  -4.411   9.123  1.00  0.60           H  
ATOM   1679  HA  TYR A 109      -2.828  -6.466   8.317  1.00  0.60           H  
ATOM   1680 1HB  TYR A 109      -2.922  -3.713   7.214  1.00  0.60           H  
ATOM   1681 2HB  TYR A 109      -1.890  -4.896   6.489  1.00  0.60           H  
ATOM   1682  HD1 TYR A 109      -5.285  -3.920   7.330  1.00  0.60           H  
ATOM   1683  HD2 TYR A 109      -2.821  -6.576   5.087  1.00  0.60           H  
ATOM   1684  HE1 TYR A 109      -7.238  -4.591   5.994  1.00  0.60           H  
ATOM   1685  HE2 TYR A 109      -4.764  -7.269   3.741  1.00  0.60           H  
ATOM   1686  HH  TYR A 109      -6.974  -7.052   3.431  1.00  0.60           H  
ATOM   1687  N   PRO A 110      -0.390  -4.232   9.069  1.00  0.59           N  
ATOM   1688  CA  PRO A 110       1.012  -4.133   9.464  1.00  0.59           C  
ATOM   1689  C   PRO A 110       1.303  -4.716  10.848  1.00  0.59           C  
ATOM   1690  O   PRO A 110       2.444  -5.066  11.150  1.00  0.59           O  
ATOM   1691  CB  PRO A 110       1.260  -2.625   9.438  1.00  0.59           C  
ATOM   1692  CG  PRO A 110      -0.107  -2.001   9.606  1.00  0.59           C  
ATOM   1693  CD  PRO A 110      -1.025  -2.909   8.874  1.00  0.59           C  
ATOM   1694  HA  PRO A 110       1.632  -4.622   8.714  1.00  0.59           H  
ATOM   1695 1HB  PRO A 110       1.954  -2.344  10.245  1.00  0.59           H  
ATOM   1696 2HB  PRO A 110       1.745  -2.345   8.493  1.00  0.59           H  
ATOM   1697 1HG  PRO A 110      -0.358  -1.931  10.678  1.00  0.59           H  
ATOM   1698 2HG  PRO A 110      -0.141  -0.975   9.222  1.00  0.59           H  
ATOM   1699 1HD  PRO A 110      -2.007  -2.819   9.321  1.00  0.59           H  
ATOM   1700 2HD  PRO A 110      -1.012  -2.633   7.820  1.00  0.59           H  
ATOM   1701  N   HIS A 111       0.282  -4.821  11.707  1.00  0.58           N  
ATOM   1702  CA  HIS A 111       0.461  -5.394  13.034  1.00  0.58           C  
ATOM   1703  C   HIS A 111       0.759  -6.862  12.773  1.00  0.58           C  
ATOM   1704  O   HIS A 111       1.781  -7.406  13.201  1.00  0.58           O  
ATOM   1705  CB  HIS A 111      -0.815  -5.218  13.898  1.00  0.58           C  
ATOM   1706  CG  HIS A 111      -0.806  -5.692  15.388  1.00  0.58           C  
ATOM   1707  ND1 HIS A 111      -0.299  -4.924  16.440  1.00  0.58           N  
ATOM   1708  CD2 HIS A 111      -1.255  -6.848  15.959  1.00  0.58           C  
ATOM   1709  CE1 HIS A 111      -0.433  -5.604  17.582  1.00  0.58           C  
ATOM   1710  NE2 HIS A 111      -1.011  -6.759  17.318  1.00  0.58           N  
ATOM   1711  H   HIS A 111      -0.657  -4.562  11.430  1.00  0.58           H  
ATOM   1712  HA  HIS A 111       1.304  -4.937  13.534  1.00  0.58           H  
ATOM   1713 1HB  HIS A 111      -1.111  -4.166  13.882  1.00  0.58           H  
ATOM   1714 2HB  HIS A 111      -1.616  -5.767  13.439  1.00  0.58           H  
ATOM   1715  HD2 HIS A 111      -1.724  -7.693  15.443  1.00  0.58           H  
ATOM   1716  HE1 HIS A 111      -0.124  -5.263  18.565  1.00  0.58           H  
ATOM   1717  HE2 HIS A 111      -1.247  -7.485  18.021  1.00  0.58           H  
ATOM   1718  N   LYS A 112      -0.125  -7.474  11.980  1.00  0.58           N  
ATOM   1719  CA  LYS A 112      -0.030  -8.883  11.624  1.00  0.58           C  
ATOM   1720  C   LYS A 112       1.257  -9.189  10.866  1.00  0.58           C  
ATOM   1721  O   LYS A 112       1.905 -10.214  11.111  1.00  0.58           O  
ATOM   1722  CB  LYS A 112      -1.273  -9.302  10.844  1.00  0.58           C  
ATOM   1723  CG  LYS A 112      -2.483  -9.401  11.738  1.00  0.58           C  
ATOM   1724  CD  LYS A 112      -3.734  -9.845  11.024  1.00  0.58           C  
ATOM   1725  CE  LYS A 112      -4.820 -10.062  12.055  1.00  0.58           C  
ATOM   1726  NZ  LYS A 112      -4.446 -11.198  12.945  1.00  0.58           N  
ATOM   1727  H   LYS A 112      -0.909  -6.920  11.628  1.00  0.58           H  
ATOM   1728  HA  LYS A 112      -0.025  -9.465  12.540  1.00  0.58           H  
ATOM   1729 1HB  LYS A 112      -1.488  -8.569  10.065  1.00  0.58           H  
ATOM   1730 2HB  LYS A 112      -1.110 -10.262  10.363  1.00  0.58           H  
ATOM   1731 1HG  LYS A 112      -2.276 -10.096  12.556  1.00  0.58           H  
ATOM   1732 2HG  LYS A 112      -2.671  -8.415  12.172  1.00  0.58           H  
ATOM   1733 1HD  LYS A 112      -4.052  -9.063  10.338  1.00  0.58           H  
ATOM   1734 2HD  LYS A 112      -3.563 -10.771  10.468  1.00  0.58           H  
ATOM   1735 1HE  LYS A 112      -4.923  -9.160  12.659  1.00  0.58           H  
ATOM   1736 2HE  LYS A 112      -5.777 -10.282  11.572  1.00  0.58           H  
ATOM   1737 1HZ  LYS A 112      -5.126 -11.371  13.683  1.00  0.58           H  
ATOM   1738 2HZ  LYS A 112      -4.366 -12.045  12.380  1.00  0.58           H  
ATOM   1739 3HZ  LYS A 112      -3.568 -11.017  13.404  1.00  0.58           H  
ATOM   1740  N   ILE A 113       1.690  -8.271  10.012  1.00  0.58           N  
ATOM   1741  CA  ILE A 113       2.938  -8.504   9.311  1.00  0.58           C  
ATOM   1742  C   ILE A 113       4.129  -8.542  10.288  1.00  0.58           C  
ATOM   1743  O   ILE A 113       4.896  -9.514  10.317  1.00  0.58           O  
ATOM   1744  CB  ILE A 113       3.181  -7.416   8.249  1.00  0.58           C  
ATOM   1745  CG1 ILE A 113       2.172  -7.518   7.145  1.00  0.58           C  
ATOM   1746  CG2 ILE A 113       4.504  -7.581   7.688  1.00  0.58           C  
ATOM   1747  CD1 ILE A 113       2.148  -6.340   6.200  1.00  0.58           C  
ATOM   1748  H   ILE A 113       1.116  -7.448   9.820  1.00  0.58           H  
ATOM   1749  HA  ILE A 113       2.872  -9.466   8.809  1.00  0.58           H  
ATOM   1750  HB  ILE A 113       3.098  -6.437   8.704  1.00  0.58           H  
ATOM   1751 1HG1 ILE A 113       2.413  -8.395   6.566  1.00  0.58           H  
ATOM   1752 2HG1 ILE A 113       1.186  -7.642   7.583  1.00  0.58           H  
ATOM   1753 1HG2 ILE A 113       4.666  -6.825   6.941  1.00  0.58           H  
ATOM   1754 2HG2 ILE A 113       5.231  -7.497   8.473  1.00  0.58           H  
ATOM   1755 3HG2 ILE A 113       4.563  -8.541   7.237  1.00  0.58           H  
ATOM   1756 1HD1 ILE A 113       1.400  -6.516   5.426  1.00  0.58           H  
ATOM   1757 2HD1 ILE A 113       1.901  -5.443   6.730  1.00  0.58           H  
ATOM   1758 3HD1 ILE A 113       3.126  -6.223   5.736  1.00  0.58           H  
ATOM   1759  N   LEU A 114       4.238  -7.520  11.144  1.00  0.60           N  
ATOM   1760  CA  LEU A 114       5.331  -7.404  12.116  1.00  0.60           C  
ATOM   1761  C   LEU A 114       5.330  -8.497  13.174  1.00  0.60           C  
ATOM   1762  O   LEU A 114       6.382  -8.891  13.678  1.00  0.60           O  
ATOM   1763  CB  LEU A 114       5.270  -6.037  12.792  1.00  0.60           C  
ATOM   1764  CG  LEU A 114       5.617  -4.877  11.895  1.00  0.60           C  
ATOM   1765  CD1 LEU A 114       5.340  -3.574  12.644  1.00  0.60           C  
ATOM   1766  CD2 LEU A 114       7.089  -5.032  11.461  1.00  0.60           C  
ATOM   1767  H   LEU A 114       3.552  -6.763  11.108  1.00  0.60           H  
ATOM   1768  HA  LEU A 114       6.269  -7.471  11.569  1.00  0.60           H  
ATOM   1769 1HB  LEU A 114       4.251  -5.881  13.144  1.00  0.60           H  
ATOM   1770 2HB  LEU A 114       5.939  -6.028  13.652  1.00  0.60           H  
ATOM   1771  HG  LEU A 114       4.977  -4.890  11.017  1.00  0.60           H  
ATOM   1772 1HD1 LEU A 114       5.555  -2.734  12.032  1.00  0.60           H  
ATOM   1773 2HD1 LEU A 114       4.295  -3.566  12.906  1.00  0.60           H  
ATOM   1774 3HD1 LEU A 114       5.929  -3.521  13.538  1.00  0.60           H  
ATOM   1775 1HD2 LEU A 114       7.376  -4.230  10.812  1.00  0.60           H  
ATOM   1776 2HD2 LEU A 114       7.725  -5.030  12.321  1.00  0.60           H  
ATOM   1777 3HD2 LEU A 114       7.210  -5.977  10.935  1.00  0.60           H  
ATOM   1778  N   THR A 115       4.150  -9.011  13.493  1.00  0.63           N  
ATOM   1779  CA  THR A 115       3.998 -10.036  14.510  1.00  0.63           C  
ATOM   1780  C   THR A 115       4.167 -11.472  14.017  1.00  0.63           C  
ATOM   1781  O   THR A 115       3.914 -12.409  14.777  1.00  0.63           O  
ATOM   1782  CB  THR A 115       2.668  -9.862  15.252  1.00  0.63           C  
ATOM   1783  OG1 THR A 115       1.606  -9.837  14.330  1.00  0.63           O  
ATOM   1784  CG2 THR A 115       2.673  -8.601  16.074  1.00  0.63           C  
ATOM   1785  H   THR A 115       3.309  -8.632  13.058  1.00  0.63           H  
ATOM   1786  HA  THR A 115       4.776  -9.881  15.244  1.00  0.63           H  
ATOM   1787  HB  THR A 115       2.521 -10.698  15.884  1.00  0.63           H  
ATOM   1788  HG1 THR A 115       1.754  -9.086  13.713  1.00  0.63           H  
ATOM   1789 1HG2 THR A 115       1.729  -8.483  16.586  1.00  0.63           H  
ATOM   1790 2HG2 THR A 115       3.478  -8.639  16.802  1.00  0.63           H  
ATOM   1791 3HG2 THR A 115       2.825  -7.780  15.419  1.00  0.63           H  
ATOM   1792  N   GLY A 116       4.590 -11.662  12.761  1.00  0.69           N  
ATOM   1793  CA  GLY A 116       4.868 -13.020  12.300  1.00  0.69           C  
ATOM   1794  C   GLY A 116       3.823 -13.711  11.425  1.00  0.69           C  
ATOM   1795  O   GLY A 116       3.928 -14.917  11.190  1.00  0.69           O  
ATOM   1796  H   GLY A 116       4.754 -10.867  12.139  1.00  0.69           H  
ATOM   1797 1HA  GLY A 116       5.813 -12.994  11.755  1.00  0.69           H  
ATOM   1798 2HA  GLY A 116       5.061 -13.642  13.172  1.00  0.69           H  
ATOM   1799  N   ARG A 117       2.830 -12.986  10.915  1.00  0.76           N  
ATOM   1800  CA  ARG A 117       1.827 -13.601  10.044  1.00  0.76           C  
ATOM   1801  C   ARG A 117       2.007 -13.097   8.616  1.00  0.76           C  
ATOM   1802  O   ARG A 117       1.158 -13.307   7.754  1.00  0.76           O  
ATOM   1803  CB  ARG A 117       0.414 -13.310  10.547  1.00  0.76           C  
ATOM   1804  CG  ARG A 117       0.043 -13.941  11.912  1.00  0.76           C  
ATOM   1805  CD  ARG A 117      -0.149 -15.433  11.813  1.00  0.76           C  
ATOM   1806  NE  ARG A 117      -0.477 -16.057  13.111  1.00  0.76           N  
ATOM   1807  CZ  ARG A 117       0.425 -16.596  13.946  1.00  0.76           C  
ATOM   1808  NH1 ARG A 117       1.711 -16.619  13.645  1.00  0.76           N  
ATOM   1809  NH2 ARG A 117      -0.009 -17.108  15.072  1.00  0.76           N  
ATOM   1810  H   ARG A 117       2.732 -11.991  11.128  1.00  0.76           H  
ATOM   1811  HA  ARG A 117       1.968 -14.682  10.047  1.00  0.76           H  
ATOM   1812 1HB  ARG A 117       0.283 -12.237  10.640  1.00  0.76           H  
ATOM   1813 2HB  ARG A 117      -0.311 -13.664   9.814  1.00  0.76           H  
ATOM   1814 1HG  ARG A 117       0.838 -13.741  12.633  1.00  0.76           H  
ATOM   1815 2HG  ARG A 117      -0.892 -13.502  12.271  1.00  0.76           H  
ATOM   1816 1HD  ARG A 117      -0.967 -15.643  11.121  1.00  0.76           H  
ATOM   1817 2HD  ARG A 117       0.767 -15.888  11.437  1.00  0.76           H  
ATOM   1818  HE  ARG A 117      -1.459 -16.086  13.442  1.00  0.76           H  
ATOM   1819 1HH1 ARG A 117       2.043 -16.219  12.771  1.00  0.76           H  
ATOM   1820 2HH1 ARG A 117       2.372 -17.029  14.288  1.00  0.76           H  
ATOM   1821 1HH2 ARG A 117      -1.022 -17.064  15.265  1.00  0.76           H  
ATOM   1822 2HH2 ARG A 117       0.630 -17.528  15.726  1.00  0.76           H  
ATOM   1823  N   ARG A 118       3.172 -12.504   8.348  1.00  0.84           N  
ATOM   1824  CA  ARG A 118       3.512 -11.943   7.040  1.00  0.84           C  
ATOM   1825  C   ARG A 118       3.318 -12.912   5.878  1.00  0.84           C  
ATOM   1826  O   ARG A 118       2.679 -12.576   4.881  1.00  0.84           O  
ATOM   1827  CB  ARG A 118       4.963 -11.473   7.026  1.00  0.84           C  
ATOM   1828  CG  ARG A 118       5.397 -10.817   5.695  1.00  0.84           C  
ATOM   1829  CD  ARG A 118       6.717 -10.139   5.794  1.00  0.84           C  
ATOM   1830  NE  ARG A 118       7.799 -11.039   6.117  1.00  0.84           N  
ATOM   1831  CZ  ARG A 118       8.397 -11.069   7.318  1.00  0.84           C  
ATOM   1832  NH1 ARG A 118       7.967 -10.278   8.263  1.00  0.84           N  
ATOM   1833  NH2 ARG A 118       9.407 -11.884   7.550  1.00  0.84           N  
ATOM   1834  H   ARG A 118       3.831 -12.397   9.106  1.00  0.84           H  
ATOM   1835  HA  ARG A 118       2.884 -11.071   6.875  1.00  0.84           H  
ATOM   1836 1HB  ARG A 118       5.127 -10.761   7.834  1.00  0.84           H  
ATOM   1837 2HB  ARG A 118       5.623 -12.321   7.204  1.00  0.84           H  
ATOM   1838 1HG  ARG A 118       5.475 -11.588   4.928  1.00  0.84           H  
ATOM   1839 2HG  ARG A 118       4.656 -10.077   5.384  1.00  0.84           H  
ATOM   1840 1HD  ARG A 118       6.950  -9.651   4.841  1.00  0.84           H  
ATOM   1841 2HD  ARG A 118       6.672  -9.385   6.571  1.00  0.84           H  
ATOM   1842  HE  ARG A 118       8.147 -11.651   5.392  1.00  0.84           H  
ATOM   1843 1HH1 ARG A 118       7.177  -9.676   8.078  1.00  0.84           H  
ATOM   1844 2HH1 ARG A 118       8.432 -10.291   9.186  1.00  0.84           H  
ATOM   1845 1HH2 ARG A 118       9.752 -12.493   6.824  1.00  0.84           H  
ATOM   1846 2HH2 ARG A 118       9.846 -11.883   8.463  1.00  0.84           H  
ATOM   1847  N   GLY A 119       3.806 -14.139   6.027  1.00  0.92           N  
ATOM   1848  CA  GLY A 119       3.723 -15.137   4.966  1.00  0.92           C  
ATOM   1849  C   GLY A 119       2.295 -15.576   4.638  1.00  0.92           C  
ATOM   1850  O   GLY A 119       2.061 -16.224   3.617  1.00  0.92           O  
ATOM   1851  H   GLY A 119       4.279 -14.375   6.886  1.00  0.92           H  
ATOM   1852 1HA  GLY A 119       4.190 -14.737   4.066  1.00  0.92           H  
ATOM   1853 2HA  GLY A 119       4.306 -16.010   5.256  1.00  0.92           H  
ATOM   1854  N   LYS A 120       1.342 -15.257   5.511  1.00  0.99           N  
ATOM   1855  CA  LYS A 120      -0.036 -15.632   5.295  1.00  0.99           C  
ATOM   1856  C   LYS A 120      -0.899 -14.437   4.911  1.00  0.99           C  
ATOM   1857  O   LYS A 120      -2.098 -14.577   4.672  1.00  0.99           O  
ATOM   1858  CB  LYS A 120      -0.580 -16.319   6.539  1.00  0.99           C  
ATOM   1859  CG  LYS A 120       0.104 -17.637   6.871  1.00  0.99           C  
ATOM   1860  CD  LYS A 120      -0.533 -18.319   8.077  1.00  0.99           C  
ATOM   1861  CE  LYS A 120       0.135 -19.662   8.365  1.00  0.99           C  
ATOM   1862  NZ  LYS A 120      -0.471 -20.352   9.541  1.00  0.99           N  
ATOM   1863  H   LYS A 120       1.555 -14.697   6.335  1.00  0.99           H  
ATOM   1864  HA  LYS A 120      -0.078 -16.343   4.470  1.00  0.99           H  
ATOM   1865 1HB  LYS A 120      -0.448 -15.659   7.394  1.00  0.99           H  
ATOM   1866 2HB  LYS A 120      -1.640 -16.512   6.413  1.00  0.99           H  
ATOM   1867 1HG  LYS A 120       0.037 -18.301   6.007  1.00  0.99           H  
ATOM   1868 2HG  LYS A 120       1.155 -17.454   7.083  1.00  0.99           H  
ATOM   1869 1HD  LYS A 120      -0.433 -17.676   8.953  1.00  0.99           H  
ATOM   1870 2HD  LYS A 120      -1.596 -18.482   7.886  1.00  0.99           H  
ATOM   1871 1HE  LYS A 120       0.034 -20.301   7.490  1.00  0.99           H  
ATOM   1872 2HE  LYS A 120       1.194 -19.495   8.561  1.00  0.99           H  
ATOM   1873 1HZ  LYS A 120       0.000 -21.232   9.693  1.00  0.99           H  
ATOM   1874 2HZ  LYS A 120      -0.373 -19.773  10.362  1.00  0.99           H  
ATOM   1875 3HZ  LYS A 120      -1.451 -20.521   9.365  1.00  0.99           H  
ATOM   1876  N   MET A 121      -0.310 -13.250   4.799  1.00  1.02           N  
ATOM   1877  CA  MET A 121      -1.126 -12.082   4.496  1.00  1.02           C  
ATOM   1878  C   MET A 121      -1.847 -12.161   3.138  1.00  1.02           C  
ATOM   1879  O   MET A 121      -2.990 -11.715   3.052  1.00  1.02           O  
ATOM   1880  CB  MET A 121      -0.300 -10.827   4.620  1.00  1.02           C  
ATOM   1881  CG  MET A 121       0.118 -10.505   6.018  1.00  1.02           C  
ATOM   1882  SD  MET A 121      -1.193 -10.202   7.161  1.00  1.02           S  
ATOM   1883  CE  MET A 121      -1.759  -8.674   6.497  1.00  1.02           C  
ATOM   1884  H   MET A 121       0.696 -13.140   4.945  1.00  1.02           H  
ATOM   1885  HA  MET A 121      -1.901 -12.016   5.251  1.00  1.02           H  
ATOM   1886 1HB  MET A 121       0.613 -10.932   4.066  1.00  1.02           H  
ATOM   1887 2HB  MET A 121      -0.853  -9.980   4.223  1.00  1.02           H  
ATOM   1888 1HG  MET A 121       0.682 -11.332   6.385  1.00  1.02           H  
ATOM   1889 2HG  MET A 121       0.744  -9.651   5.988  1.00  1.02           H  
ATOM   1890 1HE  MET A 121      -2.581  -8.316   7.077  1.00  1.02           H  
ATOM   1891 2HE  MET A 121      -0.956  -7.939   6.522  1.00  1.02           H  
ATOM   1892 3HE  MET A 121      -2.081  -8.829   5.468  1.00  1.02           H  
ATOM   1893  N   PRO A 122      -1.262 -12.737   2.054  1.00  1.03           N  
ATOM   1894  CA  PRO A 122      -1.905 -12.932   0.764  1.00  1.03           C  
ATOM   1895  C   PRO A 122      -3.163 -13.797   0.854  1.00  1.03           C  
ATOM   1896  O   PRO A 122      -3.952 -13.832  -0.088  1.00  1.03           O  
ATOM   1897  CB  PRO A 122      -0.833 -13.629  -0.074  1.00  1.03           C  
ATOM   1898  CG  PRO A 122       0.469 -13.233   0.559  1.00  1.03           C  
ATOM   1899  CD  PRO A 122       0.177 -13.167   2.035  1.00  1.03           C  
ATOM   1900  HA  PRO A 122      -2.148 -11.944   0.339  1.00  1.03           H  
ATOM   1901 1HB  PRO A 122      -0.999 -14.719  -0.055  1.00  1.03           H  
ATOM   1902 2HB  PRO A 122      -0.914 -13.309  -1.124  1.00  1.03           H  
ATOM   1903 1HG  PRO A 122       1.246 -13.975   0.323  1.00  1.03           H  
ATOM   1904 2HG  PRO A 122       0.812 -12.278   0.148  1.00  1.03           H  
ATOM   1905 1HD  PRO A 122       0.308 -14.181   2.432  1.00  1.03           H  
ATOM   1906 2HD  PRO A 122       0.847 -12.442   2.491  1.00  1.03           H  
ATOM   1907  N   THR A 123      -3.314 -14.555   1.955  1.00  1.03           N  
ATOM   1908  CA  THR A 123      -4.450 -15.442   2.125  1.00  1.03           C  
ATOM   1909  C   THR A 123      -5.468 -14.823   3.077  1.00  1.03           C  
ATOM   1910  O   THR A 123      -6.390 -15.487   3.553  1.00  1.03           O  
ATOM   1911  CB  THR A 123      -4.002 -16.813   2.658  1.00  1.03           C  
ATOM   1912  OG1 THR A 123      -3.434 -16.683   3.958  1.00  1.03           O  
ATOM   1913  CG2 THR A 123      -2.933 -17.361   1.733  1.00  1.03           C  
ATOM   1914  H   THR A 123      -2.662 -14.506   2.734  1.00  1.03           H  
ATOM   1915  HA  THR A 123      -4.936 -15.585   1.159  1.00  1.03           H  
ATOM   1916  HB  THR A 123      -4.850 -17.501   2.690  1.00  1.03           H  
ATOM   1917  HG1 THR A 123      -2.946 -15.839   4.017  1.00  1.03           H  
ATOM   1918 1HG2 THR A 123      -2.601 -18.333   2.098  1.00  1.03           H  
ATOM   1919 2HG2 THR A 123      -3.343 -17.468   0.729  1.00  1.03           H  
ATOM   1920 3HG2 THR A 123      -2.086 -16.671   1.712  1.00  1.03           H  
ATOM   1921  N   MET A 124      -5.278 -13.566   3.444  1.00  1.04           N  
ATOM   1922  CA  MET A 124      -6.252 -12.964   4.325  1.00  1.04           C  
ATOM   1923  C   MET A 124      -7.603 -12.983   3.621  1.00  1.04           C  
ATOM   1924  O   MET A 124      -7.683 -12.722   2.423  1.00  1.04           O  
ATOM   1925  CB  MET A 124      -5.791 -11.562   4.755  1.00  1.04           C  
ATOM   1926  CG  MET A 124      -6.707 -10.887   5.726  1.00  1.04           C  
ATOM   1927  SD  MET A 124      -6.084  -9.350   6.374  1.00  1.04           S  
ATOM   1928  CE  MET A 124      -4.908 -10.003   7.521  1.00  1.04           C  
ATOM   1929  H   MET A 124      -4.488 -13.016   3.107  1.00  1.04           H  
ATOM   1930  HA  MET A 124      -6.352 -13.572   5.213  1.00  1.04           H  
ATOM   1931 1HB  MET A 124      -4.803 -11.631   5.214  1.00  1.04           H  
ATOM   1932 2HB  MET A 124      -5.695 -10.927   3.874  1.00  1.04           H  
ATOM   1933 1HG  MET A 124      -7.596 -10.664   5.210  1.00  1.04           H  
ATOM   1934 2HG  MET A 124      -6.940 -11.556   6.554  1.00  1.04           H  
ATOM   1935 1HE  MET A 124      -4.419  -9.189   8.033  1.00  1.04           H  
ATOM   1936 2HE  MET A 124      -5.422 -10.633   8.251  1.00  1.04           H  
ATOM   1937 3HE  MET A 124      -4.178 -10.601   6.984  1.00  1.04           H  
ATOM   1938  N   ARG A 125      -8.657 -13.329   4.369  1.00  1.05           N  
ATOM   1939  CA  ARG A 125     -10.035 -13.417   3.867  1.00  1.05           C  
ATOM   1940  C   ARG A 125     -10.287 -14.485   2.772  1.00  1.05           C  
ATOM   1941  O   ARG A 125     -11.228 -14.340   1.987  1.00  1.05           O  
ATOM   1942  CB  ARG A 125     -10.436 -12.039   3.317  1.00  1.05           C  
ATOM   1943  CG  ARG A 125     -10.459 -10.919   4.353  1.00  1.05           C  
ATOM   1944  CD  ARG A 125     -10.469  -9.567   3.713  1.00  1.05           C  
ATOM   1945  NE  ARG A 125     -11.692  -9.266   3.012  1.00  1.05           N  
ATOM   1946  CZ  ARG A 125     -12.778  -8.714   3.582  1.00  1.05           C  
ATOM   1947  NH1 ARG A 125     -12.755  -8.385   4.850  1.00  1.05           N  
ATOM   1948  NH2 ARG A 125     -13.865  -8.492   2.873  1.00  1.05           N  
ATOM   1949  H   ARG A 125      -8.492 -13.553   5.349  1.00  1.05           H  
ATOM   1950  HA  ARG A 125     -10.674 -13.642   4.719  1.00  1.05           H  
ATOM   1951 1HB  ARG A 125      -9.811 -11.728   2.490  1.00  1.05           H  
ATOM   1952 2HB  ARG A 125     -11.435 -12.116   2.929  1.00  1.05           H  
ATOM   1953 1HG  ARG A 125     -11.394 -11.008   4.909  1.00  1.05           H  
ATOM   1954 2HG  ARG A 125      -9.659 -11.015   5.039  1.00  1.05           H  
ATOM   1955 1HD  ARG A 125     -10.322  -8.807   4.480  1.00  1.05           H  
ATOM   1956 2HD  ARG A 125      -9.647  -9.516   3.000  1.00  1.05           H  
ATOM   1957  HE  ARG A 125     -11.731  -9.499   2.028  1.00  1.05           H  
ATOM   1958 1HH1 ARG A 125     -11.929  -8.548   5.397  1.00  1.05           H  
ATOM   1959 2HH1 ARG A 125     -13.569  -7.940   5.269  1.00  1.05           H  
ATOM   1960 1HH2 ARG A 125     -13.896  -8.737   1.899  1.00  1.05           H  
ATOM   1961 2HH2 ARG A 125     -14.697  -8.092   3.339  1.00  1.05           H  
ATOM   1962  N   GLN A 126      -9.514 -15.594   2.768  1.00  1.05           N  
ATOM   1963  CA  GLN A 126      -9.693 -16.656   1.757  1.00  1.05           C  
ATOM   1964  C   GLN A 126      -9.917 -18.147   2.142  1.00  1.05           C  
ATOM   1965  O   GLN A 126      -9.386 -19.014   1.455  1.00  1.05           O  
ATOM   1966  CB  GLN A 126      -8.529 -16.598   0.783  1.00  1.05           C  
ATOM   1967  CG  GLN A 126      -8.510 -15.333  -0.040  1.00  1.05           C  
ATOM   1968  CD  GLN A 126      -7.340 -15.215  -0.931  1.00  1.05           C  
ATOM   1969  OE1 GLN A 126      -6.734 -16.205  -1.364  1.00  1.05           O  
ATOM   1970  NE2 GLN A 126      -7.014 -13.980  -1.244  1.00  1.05           N  
ATOM   1971  H   GLN A 126      -8.728 -15.652   3.412  1.00  1.05           H  
ATOM   1972  HA  GLN A 126     -10.576 -16.376   1.187  1.00  1.05           H  
ATOM   1973 1HB  GLN A 126      -7.589 -16.660   1.339  1.00  1.05           H  
ATOM   1974 2HB  GLN A 126      -8.572 -17.451   0.108  1.00  1.05           H  
ATOM   1975 1HG  GLN A 126      -9.414 -15.292  -0.645  1.00  1.05           H  
ATOM   1976 2HG  GLN A 126      -8.476 -14.478   0.630  1.00  1.05           H  
ATOM   1977 1HE2 GLN A 126      -6.228 -13.802  -1.842  1.00  1.05           H  
ATOM   1978 2HE2 GLN A 126      -7.564 -13.197  -0.879  1.00  1.05           H  
ATOM   1979  N   THR A 127     -10.794 -18.455   3.106  1.00  1.03           N  
ATOM   1980  CA  THR A 127     -11.580 -19.353   3.985  1.00  1.03           C  
ATOM   1981  C   THR A 127     -11.035 -20.149   5.238  1.00  1.03           C  
ATOM   1982  O   THR A 127     -11.751 -20.148   6.233  1.00  1.03           O  
ATOM   1983  CB  THR A 127     -12.347 -20.361   3.073  1.00  1.03           C  
ATOM   1984  OG1 THR A 127     -13.197 -19.637   2.166  1.00  1.03           O  
ATOM   1985  CG2 THR A 127     -13.207 -21.276   3.914  1.00  1.03           C  
ATOM   1986  H   THR A 127     -10.518 -19.365   2.766  1.00  1.03           H  
ATOM   1987  HA  THR A 127     -12.358 -18.712   4.401  1.00  1.03           H  
ATOM   1988  HB  THR A 127     -11.657 -20.950   2.502  1.00  1.03           H  
ATOM   1989  HG1 THR A 127     -13.763 -20.257   1.660  1.00  1.03           H  
ATOM   1990 1HG2 THR A 127     -13.747 -21.965   3.263  1.00  1.03           H  
ATOM   1991 2HG2 THR A 127     -12.582 -21.842   4.601  1.00  1.03           H  
ATOM   1992 3HG2 THR A 127     -13.923 -20.679   4.484  1.00  1.03           H  
ATOM   1993  N   ASN A 128      -9.896 -20.909   5.297  1.00  1.00           N  
ATOM   1994  CA  ASN A 128      -8.717 -21.156   4.452  1.00  1.00           C  
ATOM   1995  C   ASN A 128      -7.907 -19.889   4.225  1.00  1.00           C  
ATOM   1996  O   ASN A 128      -7.360 -19.656   3.153  1.00  1.00           O  
ATOM   1997  CB  ASN A 128      -9.074 -21.881   3.162  1.00  1.00           C  
ATOM   1998  CG  ASN A 128      -7.893 -22.578   2.527  1.00  1.00           C  
ATOM   1999  OD1 ASN A 128      -7.016 -23.111   3.220  1.00  1.00           O  
ATOM   2000  ND2 ASN A 128      -7.860 -22.584   1.216  1.00  1.00           N  
ATOM   2001  H   ASN A 128      -9.834 -21.410   6.172  1.00  1.00           H  
ATOM   2002  HA  ASN A 128      -8.058 -21.834   4.997  1.00  1.00           H  
ATOM   2003 1HB  ASN A 128      -9.858 -22.616   3.355  1.00  1.00           H  
ATOM   2004 2HB  ASN A 128      -9.446 -21.193   2.442  1.00  1.00           H  
ATOM   2005 1HD2 ASN A 128      -7.105 -23.027   0.736  1.00  1.00           H  
ATOM   2006 2HD2 ASN A 128      -8.591 -22.139   0.696  1.00  1.00           H  
ATOM   2007  N   GLY A 129      -7.767 -19.112   5.295  1.00  0.94           N  
ATOM   2008  CA  GLY A 129      -7.015 -17.873   5.240  1.00  0.94           C  
ATOM   2009  C   GLY A 129      -6.947 -17.173   6.593  1.00  0.94           C  
ATOM   2010  O   GLY A 129      -7.305 -17.751   7.622  1.00  0.94           O  
ATOM   2011  H   GLY A 129      -8.230 -19.369   6.153  1.00  0.94           H  
ATOM   2012 1HA  GLY A 129      -6.011 -18.054   4.858  1.00  0.94           H  
ATOM   2013 2HA  GLY A 129      -7.519 -17.226   4.533  1.00  0.94           H  
ATOM   2014  N   LEU A 130      -6.438 -15.943   6.597  1.00  0.86           N  
ATOM   2015  CA  LEU A 130      -6.319 -15.174   7.849  1.00  0.86           C  
ATOM   2016  C   LEU A 130      -7.580 -14.353   8.055  1.00  0.86           C  
ATOM   2017  O   LEU A 130      -8.258 -13.967   7.095  1.00  0.86           O  
ATOM   2018  CB  LEU A 130      -5.124 -14.193   7.899  1.00  0.86           C  
ATOM   2019  CG  LEU A 130      -3.726 -14.714   7.751  1.00  0.86           C  
ATOM   2020  CD1 LEU A 130      -2.791 -13.498   7.792  1.00  0.86           C  
ATOM   2021  CD2 LEU A 130      -3.413 -15.700   8.865  1.00  0.86           C  
ATOM   2022  H   LEU A 130      -6.178 -15.560   5.690  1.00  0.86           H  
ATOM   2023  HA  LEU A 130      -6.224 -15.866   8.686  1.00  0.86           H  
ATOM   2024 1HB  LEU A 130      -5.261 -13.433   7.155  1.00  0.86           H  
ATOM   2025 2HB  LEU A 130      -5.162 -13.692   8.871  1.00  0.86           H  
ATOM   2026  HG  LEU A 130      -3.613 -15.203   6.782  1.00  0.86           H  
ATOM   2027 1HD1 LEU A 130      -1.759 -13.796   7.677  1.00  0.86           H  
ATOM   2028 2HD1 LEU A 130      -3.064 -12.831   6.990  1.00  0.86           H  
ATOM   2029 3HD1 LEU A 130      -2.910 -12.985   8.748  1.00  0.86           H  
ATOM   2030 1HD2 LEU A 130      -2.403 -16.057   8.769  1.00  0.86           H  
ATOM   2031 2HD2 LEU A 130      -3.521 -15.205   9.821  1.00  0.86           H  
ATOM   2032 3HD2 LEU A 130      -4.105 -16.540   8.810  1.00  0.86           H  
ATOM   2033  N   SER A 131      -7.899 -14.064   9.298  1.00  0.79           N  
ATOM   2034  CA  SER A 131      -9.039 -13.217   9.583  1.00  0.79           C  
ATOM   2035  C   SER A 131      -8.876 -11.815   9.025  1.00  0.79           C  
ATOM   2036  O   SER A 131      -7.782 -11.258   9.013  1.00  0.79           O  
ATOM   2037  CB  SER A 131      -9.270 -13.105  11.054  1.00  0.79           C  
ATOM   2038  OG  SER A 131     -10.271 -12.162  11.307  1.00  0.79           O  
ATOM   2039  H   SER A 131      -7.321 -14.398  10.077  1.00  0.79           H  
ATOM   2040  HA  SER A 131      -9.919 -13.670   9.124  1.00  0.79           H  
ATOM   2041 1HB  SER A 131      -9.545 -14.068  11.477  1.00  0.79           H  
ATOM   2042 2HB  SER A 131      -8.342 -12.787  11.535  1.00  0.79           H  
ATOM   2043  HG  SER A 131      -9.932 -11.637  12.067  1.00  0.79           H  
ATOM   2044  N   GLY A 132      -9.988 -11.218   8.602  1.00  0.74           N  
ATOM   2045  CA  GLY A 132      -9.984  -9.849   8.090  1.00  0.74           C  
ATOM   2046  C   GLY A 132      -9.910  -8.820   9.226  1.00  0.74           C  
ATOM   2047  O   GLY A 132      -9.832  -7.616   8.983  1.00  0.74           O  
ATOM   2048  H   GLY A 132     -10.858 -11.730   8.641  1.00  0.74           H  
ATOM   2049 1HA  GLY A 132      -9.135  -9.716   7.419  1.00  0.74           H  
ATOM   2050 2HA  GLY A 132     -10.886  -9.683   7.504  1.00  0.74           H  
ATOM   2051  N   PHE A 133      -9.935  -9.305  10.465  1.00  0.73           N  
ATOM   2052  CA  PHE A 133      -9.873  -8.457  11.644  1.00  0.73           C  
ATOM   2053  C   PHE A 133      -9.123  -9.156  12.787  1.00  0.73           C  
ATOM   2054  O   PHE A 133      -9.006 -10.384  12.817  1.00  0.73           O  
ATOM   2055  CB  PHE A 133     -11.299  -8.071  12.066  1.00  0.73           C  
ATOM   2056  CG  PHE A 133     -12.138  -9.225  12.469  1.00  0.73           C  
ATOM   2057  CD1 PHE A 133     -12.197  -9.609  13.784  1.00  0.73           C  
ATOM   2058  CD2 PHE A 133     -12.860  -9.938  11.536  1.00  0.73           C  
ATOM   2059  CE1 PHE A 133     -12.939 -10.688  14.183  1.00  0.73           C  
ATOM   2060  CE2 PHE A 133     -13.609 -11.013  11.920  1.00  0.73           C  
ATOM   2061  CZ  PHE A 133     -13.647 -11.400  13.247  1.00  0.73           C  
ATOM   2062  H   PHE A 133     -10.012 -10.307  10.592  1.00  0.73           H  
ATOM   2063  HA  PHE A 133      -9.326  -7.555  11.384  1.00  0.73           H  
ATOM   2064 1HB  PHE A 133     -11.266  -7.409  12.905  1.00  0.73           H  
ATOM   2065 2HB  PHE A 133     -11.798  -7.546  11.252  1.00  0.73           H  
ATOM   2066  HD1 PHE A 133     -11.638  -9.038  14.506  1.00  0.73           H  
ATOM   2067  HD2 PHE A 133     -12.830  -9.644  10.485  1.00  0.73           H  
ATOM   2068  HE1 PHE A 133     -12.961 -10.973  15.233  1.00  0.73           H  
ATOM   2069  HE2 PHE A 133     -14.159 -11.550  11.176  1.00  0.73           H  
ATOM   2070  HZ  PHE A 133     -14.234 -12.255  13.552  1.00  0.73           H  
ATOM   2071  N   THR A 134      -8.654  -8.376  13.757  1.00  0.73           N  
ATOM   2072  CA  THR A 134      -7.927  -8.899  14.911  1.00  0.73           C  
ATOM   2073  C   THR A 134      -8.767  -9.951  15.613  1.00  0.73           C  
ATOM   2074  O   THR A 134      -9.926  -9.701  15.923  1.00  0.73           O  
ATOM   2075  CB  THR A 134      -7.586  -7.741  15.869  1.00  0.73           C  
ATOM   2076  OG1 THR A 134      -6.803  -6.770  15.162  1.00  0.73           O  
ATOM   2077  CG2 THR A 134      -6.816  -8.207  17.057  1.00  0.73           C  
ATOM   2078  H   THR A 134      -8.781  -7.383  13.683  1.00  0.73           H  
ATOM   2079  HA  THR A 134      -7.000  -9.365  14.573  1.00  0.73           H  
ATOM   2080  HB  THR A 134      -8.516  -7.279  16.210  1.00  0.73           H  
ATOM   2081  HG1 THR A 134      -5.948  -7.168  14.946  1.00  0.73           H  
ATOM   2082 1HG2 THR A 134      -6.602  -7.361  17.708  1.00  0.73           H  
ATOM   2083 2HG2 THR A 134      -7.394  -8.946  17.607  1.00  0.73           H  
ATOM   2084 3HG2 THR A 134      -5.897  -8.636  16.721  1.00  0.73           H  
ATOM   2085  N   LYS A 135      -8.171 -11.112  15.887  1.00  0.74           N  
ATOM   2086  CA  LYS A 135      -8.858 -12.235  16.521  1.00  0.74           C  
ATOM   2087  C   LYS A 135      -7.915 -12.978  17.473  1.00  0.74           C  
ATOM   2088  O   LYS A 135      -6.844 -13.434  17.078  1.00  0.74           O  
ATOM   2089  CB  LYS A 135      -9.387 -13.156  15.410  1.00  0.74           C  
ATOM   2090  CG  LYS A 135     -10.203 -14.379  15.807  1.00  0.74           C  
ATOM   2091  CD  LYS A 135     -10.699 -15.084  14.526  1.00  0.74           C  
ATOM   2092  CE  LYS A 135     -11.481 -16.371  14.804  1.00  0.74           C  
ATOM   2093  NZ  LYS A 135     -11.955 -17.008  13.523  1.00  0.74           N  
ATOM   2094  H   LYS A 135      -7.201 -11.227  15.619  1.00  0.74           H  
ATOM   2095  HA  LYS A 135      -9.697 -11.857  17.100  1.00  0.74           H  
ATOM   2096 1HB  LYS A 135     -10.014 -12.562  14.731  1.00  0.74           H  
ATOM   2097 2HB  LYS A 135      -8.541 -13.513  14.819  1.00  0.74           H  
ATOM   2098 1HG  LYS A 135      -9.585 -15.070  16.366  1.00  0.74           H  
ATOM   2099 2HG  LYS A 135     -11.054 -14.083  16.420  1.00  0.74           H  
ATOM   2100 1HD  LYS A 135     -11.339 -14.397  13.962  1.00  0.74           H  
ATOM   2101 2HD  LYS A 135      -9.839 -15.332  13.901  1.00  0.74           H  
ATOM   2102 1HE  LYS A 135     -10.844 -17.076  15.338  1.00  0.74           H  
ATOM   2103 2HE  LYS A 135     -12.348 -16.137  15.422  1.00  0.74           H  
ATOM   2104 1HZ  LYS A 135     -12.481 -17.853  13.712  1.00  0.74           H  
ATOM   2105 2HZ  LYS A 135     -12.546 -16.342  13.049  1.00  0.74           H  
ATOM   2106 3HZ  LYS A 135     -11.176 -17.245  12.918  1.00  0.74           H  
ATOM   2107  N   ARG A 136      -8.352 -13.191  18.711  1.00  0.75           N  
ATOM   2108  CA  ARG A 136      -7.518 -13.861  19.718  1.00  0.75           C  
ATOM   2109  C   ARG A 136      -7.125 -15.290  19.334  1.00  0.75           C  
ATOM   2110  O   ARG A 136      -6.111 -15.814  19.790  1.00  0.75           O  
ATOM   2111  CB  ARG A 136      -8.222 -13.891  21.069  1.00  0.75           C  
ATOM   2112  CG  ARG A 136      -8.314 -12.557  21.834  1.00  0.75           C  
ATOM   2113  CD  ARG A 136      -9.096 -12.726  23.109  1.00  0.75           C  
ATOM   2114  NE  ARG A 136      -9.126 -11.516  23.945  1.00  0.75           N  
ATOM   2115  CZ  ARG A 136      -9.984 -11.316  24.966  1.00  0.75           C  
ATOM   2116  NH1 ARG A 136     -10.897 -12.224  25.252  1.00  0.75           N  
ATOM   2117  NH2 ARG A 136      -9.910 -10.213  25.688  1.00  0.75           N  
ATOM   2118  H   ARG A 136      -9.254 -12.833  18.983  1.00  0.75           H  
ATOM   2119  HA  ARG A 136      -6.601 -13.283  19.830  1.00  0.75           H  
ATOM   2120 1HB  ARG A 136      -9.236 -14.258  20.936  1.00  0.75           H  
ATOM   2121 2HB  ARG A 136      -7.706 -14.597  21.719  1.00  0.75           H  
ATOM   2122 1HG  ARG A 136      -7.313 -12.214  22.097  1.00  0.75           H  
ATOM   2123 2HG  ARG A 136      -8.797 -11.808  21.213  1.00  0.75           H  
ATOM   2124 1HD  ARG A 136     -10.123 -12.993  22.866  1.00  0.75           H  
ATOM   2125 2HD  ARG A 136      -8.646 -13.526  23.695  1.00  0.75           H  
ATOM   2126  HE  ARG A 136      -8.423 -10.784  23.772  1.00  0.75           H  
ATOM   2127 1HH1 ARG A 136     -10.953 -13.073  24.706  1.00  0.75           H  
ATOM   2128 2HH1 ARG A 136     -11.536 -12.075  26.019  1.00  0.75           H  
ATOM   2129 1HH2 ARG A 136      -9.197  -9.521  25.481  1.00  0.75           H  
ATOM   2130 2HH2 ARG A 136     -10.549 -10.068  26.453  1.00  0.75           H  
ATOM   2131  N   GLY A 137      -7.934 -15.931  18.500  1.00  0.74           N  
ATOM   2132  CA  GLY A 137      -7.671 -17.300  18.078  1.00  0.74           C  
ATOM   2133  C   GLY A 137      -6.638 -17.411  16.943  1.00  0.74           C  
ATOM   2134  O   GLY A 137      -6.309 -18.522  16.525  1.00  0.74           O  
ATOM   2135  H   GLY A 137      -8.750 -15.452  18.157  1.00  0.74           H  
ATOM   2136 1HA  GLY A 137      -7.325 -17.876  18.936  1.00  0.74           H  
ATOM   2137 2HA  GLY A 137      -8.606 -17.755  17.755  1.00  0.74           H  
ATOM   2138  N   GLU A 138      -6.142 -16.276  16.430  1.00  0.72           N  
ATOM   2139  CA  GLU A 138      -5.169 -16.289  15.335  1.00  0.72           C  
ATOM   2140  C   GLU A 138      -3.718 -16.094  15.795  1.00  0.72           C  
ATOM   2141  O   GLU A 138      -2.786 -16.593  15.146  1.00  0.72           O  
ATOM   2142  CB  GLU A 138      -5.535 -15.246  14.281  1.00  0.72           C  
ATOM   2143  CG  GLU A 138      -4.652 -15.272  13.037  1.00  0.72           C  
ATOM   2144  CD  GLU A 138      -5.243 -14.479  11.932  1.00  0.72           C  
ATOM   2145  OE1 GLU A 138      -6.378 -14.746  11.598  1.00  0.72           O  
ATOM   2146  OE2 GLU A 138      -4.584 -13.595  11.427  1.00  0.72           O  
ATOM   2147  H   GLU A 138      -6.442 -15.374  16.799  1.00  0.72           H  
ATOM   2148  HA  GLU A 138      -5.225 -17.264  14.852  1.00  0.72           H  
ATOM   2149 1HB  GLU A 138      -6.570 -15.390  13.970  1.00  0.72           H  
ATOM   2150 2HB  GLU A 138      -5.466 -14.246  14.725  1.00  0.72           H  
ATOM   2151 1HG  GLU A 138      -3.671 -14.861  13.289  1.00  0.72           H  
ATOM   2152 2HG  GLU A 138      -4.515 -16.303  12.713  1.00  0.72           H  
ATOM   2153  N   SER A 139      -3.517 -15.319  16.863  1.00  0.68           N  
ATOM   2154  CA  SER A 139      -2.173 -14.994  17.345  1.00  0.68           C  
ATOM   2155  C   SER A 139      -2.113 -14.511  18.785  1.00  0.68           C  
ATOM   2156  O   SER A 139      -2.978 -13.782  19.253  1.00  0.68           O  
ATOM   2157  CB  SER A 139      -1.521 -13.932  16.483  1.00  0.68           C  
ATOM   2158  OG  SER A 139      -0.275 -13.568  17.030  1.00  0.68           O  
ATOM   2159  H   SER A 139      -4.321 -14.948  17.354  1.00  0.68           H  
ATOM   2160  HA  SER A 139      -1.572 -15.901  17.283  1.00  0.68           H  
ATOM   2161 1HB  SER A 139      -1.382 -14.312  15.473  1.00  0.68           H  
ATOM   2162 2HB  SER A 139      -2.171 -13.056  16.418  1.00  0.68           H  
ATOM   2163  HG  SER A 139       0.172 -13.061  16.339  1.00  0.68           H  
ATOM   2164  N   GLU A 140      -1.006 -14.826  19.454  1.00  0.65           N  
ATOM   2165  CA  GLU A 140      -0.725 -14.358  20.816  1.00  0.65           C  
ATOM   2166  C   GLU A 140      -0.647 -12.832  20.910  1.00  0.65           C  
ATOM   2167  O   GLU A 140      -0.757 -12.261  21.997  1.00  0.65           O  
ATOM   2168  CB  GLU A 140       0.579 -14.976  21.341  1.00  0.65           C  
ATOM   2169  CG  GLU A 140       1.855 -14.508  20.643  1.00  0.65           C  
ATOM   2170  CD  GLU A 140       3.105 -15.213  21.151  1.00  0.65           C  
ATOM   2171  OE1 GLU A 140       3.000 -15.965  22.092  1.00  0.65           O  
ATOM   2172  OE2 GLU A 140       4.159 -15.001  20.589  1.00  0.65           O  
ATOM   2173  H   GLU A 140      -0.328 -15.419  18.997  1.00  0.65           H  
ATOM   2174  HA  GLU A 140      -1.542 -14.688  21.459  1.00  0.65           H  
ATOM   2175 1HB  GLU A 140       0.683 -14.746  22.401  1.00  0.65           H  
ATOM   2176 2HB  GLU A 140       0.528 -16.060  21.246  1.00  0.65           H  
ATOM   2177 1HG  GLU A 140       1.757 -14.674  19.570  1.00  0.65           H  
ATOM   2178 2HG  GLU A 140       1.967 -13.437  20.809  1.00  0.65           H  
ATOM   2179  N   HIS A 141      -0.446 -12.177  19.766  1.00  0.62           N  
ATOM   2180  CA  HIS A 141      -0.325 -10.732  19.699  1.00  0.62           C  
ATOM   2181  C   HIS A 141      -1.668 -10.034  19.421  1.00  0.62           C  
ATOM   2182  O   HIS A 141      -1.738  -8.799  19.430  1.00  0.62           O  
ATOM   2183  CB  HIS A 141       0.636 -10.396  18.575  1.00  0.62           C  
ATOM   2184  CG  HIS A 141       2.050 -10.909  18.779  1.00  0.62           C  
ATOM   2185  ND1 HIS A 141       2.934 -10.348  19.662  1.00  0.62           N  
ATOM   2186  CD2 HIS A 141       2.697 -11.960  18.222  1.00  0.62           C  
ATOM   2187  CE1 HIS A 141       4.076 -11.020  19.623  1.00  0.62           C  
ATOM   2188  NE2 HIS A 141       3.952 -11.998  18.760  1.00  0.62           N  
ATOM   2189  H   HIS A 141      -0.369 -12.711  18.900  1.00  0.62           H  
ATOM   2190  HA  HIS A 141       0.072 -10.353  20.641  1.00  0.62           H  
ATOM   2191 1HB  HIS A 141       0.252 -10.808  17.639  1.00  0.62           H  
ATOM   2192 2HB  HIS A 141       0.672  -9.322  18.458  1.00  0.62           H  
ATOM   2193  HD2 HIS A 141       2.298 -12.653  17.480  1.00  0.62           H  
ATOM   2194  HE1 HIS A 141       4.967 -10.809  20.210  1.00  0.62           H  
ATOM   2195  HE2 HIS A 141       4.660 -12.687  18.528  1.00  0.62           H  
ATOM   2196  N   ASP A 142      -2.727 -10.817  19.177  1.00  0.62           N  
ATOM   2197  CA  ASP A 142      -4.068 -10.284  18.945  1.00  0.62           C  
ATOM   2198  C   ASP A 142      -4.821 -10.298  20.274  1.00  0.62           C  
ATOM   2199  O   ASP A 142      -5.404 -11.302  20.671  1.00  0.62           O  
ATOM   2200  CB  ASP A 142      -4.789 -11.050  17.826  1.00  0.62           C  
ATOM   2201  CG  ASP A 142      -4.194 -10.695  16.384  1.00  0.62           C  
ATOM   2202  OD1 ASP A 142      -3.504  -9.708  16.286  1.00  0.62           O  
ATOM   2203  OD2 ASP A 142      -4.490 -11.375  15.406  1.00  0.62           O  
ATOM   2204  H   ASP A 142      -2.629 -11.832  19.192  1.00  0.62           H  
ATOM   2205  HA  ASP A 142      -3.983  -9.246  18.624  1.00  0.62           H  
ATOM   2206 1HB  ASP A 142      -4.672 -12.127  17.996  1.00  0.62           H  
ATOM   2207 2HB  ASP A 142      -5.849 -10.836  17.855  1.00  0.62           H  
ATOM   2208  N   CYS A 143      -4.729  -9.183  20.995  1.00  0.63           N  
ATOM   2209  CA  CYS A 143      -5.176  -9.087  22.385  1.00  0.63           C  
ATOM   2210  C   CYS A 143      -6.691  -9.104  22.595  1.00  0.63           C  
ATOM   2211  O   CYS A 143      -7.174  -9.499  23.660  1.00  0.63           O  
ATOM   2212  CB  CYS A 143      -4.637  -7.783  22.950  1.00  0.63           C  
ATOM   2213  SG  CYS A 143      -2.824  -7.751  23.072  1.00  0.63           S  
ATOM   2214  H   CYS A 143      -4.257  -8.388  20.579  1.00  0.63           H  
ATOM   2215  HA  CYS A 143      -4.739  -9.921  22.933  1.00  0.63           H  
ATOM   2216 1HB  CYS A 143      -4.955  -6.948  22.324  1.00  0.63           H  
ATOM   2217 2HB  CYS A 143      -5.033  -7.621  23.942  1.00  0.63           H  
ATOM   2218  HG  CYS A 143      -2.598  -7.895  21.754  1.00  0.63           H  
ATOM   2219  N   PHE A 144      -7.430  -8.661  21.593  1.00  0.66           N  
ATOM   2220  CA  PHE A 144      -8.884  -8.555  21.663  1.00  0.66           C  
ATOM   2221  C   PHE A 144      -9.490  -8.721  20.294  1.00  0.66           C  
ATOM   2222  O   PHE A 144      -9.048  -8.072  19.351  1.00  0.66           O  
ATOM   2223  CB  PHE A 144      -9.269  -7.199  22.250  1.00  0.66           C  
ATOM   2224  CG  PHE A 144     -10.723  -6.930  22.365  1.00  0.66           C  
ATOM   2225  CD1 PHE A 144     -11.503  -7.588  23.296  1.00  0.66           C  
ATOM   2226  CD2 PHE A 144     -11.314  -5.976  21.555  1.00  0.66           C  
ATOM   2227  CE1 PHE A 144     -12.854  -7.310  23.401  1.00  0.66           C  
ATOM   2228  CE2 PHE A 144     -12.652  -5.691  21.655  1.00  0.66           C  
ATOM   2229  CZ  PHE A 144     -13.430  -6.358  22.575  1.00  0.66           C  
ATOM   2230  H   PHE A 144      -6.957  -8.382  20.747  1.00  0.66           H  
ATOM   2231  HA  PHE A 144      -9.268  -9.342  22.303  1.00  0.66           H  
ATOM   2232 1HB  PHE A 144      -8.844  -7.104  23.231  1.00  0.66           H  
ATOM   2233 2HB  PHE A 144      -8.836  -6.411  21.633  1.00  0.66           H  
ATOM   2234  HD1 PHE A 144     -11.046  -8.329  23.940  1.00  0.66           H  
ATOM   2235  HD2 PHE A 144     -10.704  -5.445  20.826  1.00  0.66           H  
ATOM   2236  HE1 PHE A 144     -13.464  -7.837  24.131  1.00  0.66           H  
ATOM   2237  HE2 PHE A 144     -13.095  -4.941  21.003  1.00  0.66           H  
ATOM   2238  HZ  PHE A 144     -14.491  -6.134  22.652  1.00  0.66           H  
ATOM   2239  N   GLY A 145     -10.496  -9.580  20.158  1.00  0.69           N  
ATOM   2240  CA  GLY A 145     -11.097  -9.702  18.842  1.00  0.69           C  
ATOM   2241  C   GLY A 145     -11.870  -8.429  18.507  1.00  0.69           C  
ATOM   2242  O   GLY A 145     -12.783  -8.066  19.250  1.00  0.69           O  
ATOM   2243  H   GLY A 145     -10.847 -10.104  20.946  1.00  0.69           H  
ATOM   2244 1HA  GLY A 145     -10.304  -9.856  18.134  1.00  0.69           H  
ATOM   2245 2HA  GLY A 145     -11.758 -10.568  18.806  1.00  0.69           H  
ATOM   2246  N   THR A 146     -11.557  -7.790  17.376  1.00  0.72           N  
ATOM   2247  CA  THR A 146     -12.239  -6.539  17.057  1.00  0.72           C  
ATOM   2248  C   THR A 146     -12.922  -6.446  15.710  1.00  0.72           C  
ATOM   2249  O   THR A 146     -12.330  -6.020  14.704  1.00  0.72           O  
ATOM   2250  CB  THR A 146     -11.312  -5.343  17.081  1.00  0.72           C  
ATOM   2251  OG1 THR A 146     -10.657  -5.187  18.333  1.00  0.72           O  
ATOM   2252  CG2 THR A 146     -12.102  -4.172  16.832  1.00  0.72           C  
ATOM   2253  H   THR A 146     -10.839  -8.189  16.775  1.00  0.72           H  
ATOM   2254  HA  THR A 146     -13.003  -6.377  17.815  1.00  0.72           H  
ATOM   2255  HB  THR A 146     -10.557  -5.442  16.301  1.00  0.72           H  
ATOM   2256  HG1 THR A 146     -10.106  -4.356  18.282  1.00  0.72           H  
ATOM   2257 1HG2 THR A 146     -11.431  -3.388  16.853  1.00  0.72           H  
ATOM   2258 2HG2 THR A 146     -12.595  -4.227  15.862  1.00  0.72           H  
ATOM   2259 3HG2 THR A 146     -12.854  -4.042  17.613  1.00  0.72           H  
ATOM   2260  N   GLY A 147     -14.208  -6.726  15.718  1.00  0.74           N  
ATOM   2261  CA  GLY A 147     -14.984  -6.605  14.508  1.00  0.74           C  
ATOM   2262  C   GLY A 147     -15.736  -5.281  14.502  1.00  0.74           C  
ATOM   2263  O   GLY A 147     -16.059  -4.742  13.445  1.00  0.74           O  
ATOM   2264  H   GLY A 147     -14.631  -7.065  16.571  1.00  0.74           H  
ATOM   2265 1HA  GLY A 147     -14.339  -6.684  13.633  1.00  0.74           H  
ATOM   2266 2HA  GLY A 147     -15.686  -7.418  14.463  1.00  0.74           H  
ATOM   2267  N   HIS A 148     -16.032  -4.765  15.703  1.00  0.74           N  
ATOM   2268  CA  HIS A 148     -16.828  -3.545  15.835  1.00  0.74           C  
ATOM   2269  C   HIS A 148     -16.049  -2.411  16.495  1.00  0.74           C  
ATOM   2270  O   HIS A 148     -15.412  -2.587  17.553  1.00  0.74           O  
ATOM   2271  CB  HIS A 148     -18.087  -3.772  16.697  1.00  0.74           C  
ATOM   2272  CG  HIS A 148     -19.091  -4.822  16.204  1.00  0.74           C  
ATOM   2273  ND1 HIS A 148     -20.319  -5.018  16.822  1.00  0.74           N  
ATOM   2274  CD2 HIS A 148     -19.035  -5.744  15.201  1.00  0.74           C  
ATOM   2275  CE1 HIS A 148     -20.949  -6.022  16.217  1.00  0.74           C  
ATOM   2276  NE2 HIS A 148     -20.180  -6.465  15.243  1.00  0.74           N  
ATOM   2277  H   HIS A 148     -15.709  -5.237  16.530  1.00  0.74           H  
ATOM   2278  HA  HIS A 148     -17.143  -3.200  14.850  1.00  0.74           H  
ATOM   2279 1HB  HIS A 148     -17.775  -4.061  17.698  1.00  0.74           H  
ATOM   2280 2HB  HIS A 148     -18.618  -2.823  16.795  1.00  0.74           H  
ATOM   2281  HD2 HIS A 148     -18.255  -5.924  14.492  1.00  0.74           H  
ATOM   2282  HE1 HIS A 148     -21.926  -6.416  16.484  1.00  0.74           H  
ATOM   2283  HE2 HIS A 148     -20.355  -7.237  14.587  1.00  0.74           H  
ATOM   2284  N   SER A 149     -16.153  -1.241  15.883  1.00  0.72           N  
ATOM   2285  CA  SER A 149     -15.478  -0.067  16.392  1.00  0.72           C  
ATOM   2286  C   SER A 149     -16.081   0.352  17.712  1.00  0.72           C  
ATOM   2287  O   SER A 149     -17.237   0.025  17.996  1.00  0.72           O  
ATOM   2288  CB  SER A 149     -15.582   1.047  15.376  1.00  0.72           C  
ATOM   2289  OG  SER A 149     -16.896   1.486  15.226  1.00  0.72           O  
ATOM   2290  H   SER A 149     -16.688  -1.172  15.029  1.00  0.72           H  
ATOM   2291  HA  SER A 149     -14.429  -0.298  16.554  1.00  0.72           H  
ATOM   2292 1HB  SER A 149     -14.959   1.862  15.677  1.00  0.72           H  
ATOM   2293 2HB  SER A 149     -15.218   0.695  14.426  1.00  0.72           H  
ATOM   2294  HG  SER A 149     -17.062   2.077  15.969  1.00  0.72           H  
ATOM   2295  N   SER A 150     -15.303   1.096  18.496  1.00  0.69           N  
ATOM   2296  CA  SER A 150     -15.651   1.666  19.793  1.00  0.69           C  
ATOM   2297  C   SER A 150     -15.606   0.663  20.939  1.00  0.69           C  
ATOM   2298  O   SER A 150     -15.708   1.055  22.102  1.00  0.69           O  
ATOM   2299  CB  SER A 150     -17.013   2.295  19.778  1.00  0.69           C  
ATOM   2300  OG  SER A 150     -18.032   1.355  20.028  1.00  0.69           O  
ATOM   2301  H   SER A 150     -14.347   1.268  18.187  1.00  0.69           H  
ATOM   2302  HA  SER A 150     -14.922   2.450  20.009  1.00  0.69           H  
ATOM   2303 1HB  SER A 150     -17.037   3.069  20.535  1.00  0.69           H  
ATOM   2304 2HB  SER A 150     -17.173   2.764  18.811  1.00  0.69           H  
ATOM   2305  HG  SER A 150     -17.926   0.669  19.361  1.00  0.69           H  
ATOM   2306  N   THR A 151     -15.403  -0.625  20.646  1.00  0.66           N  
ATOM   2307  CA  THR A 151     -15.372  -1.602  21.724  1.00  0.66           C  
ATOM   2308  C   THR A 151     -14.003  -1.686  22.403  1.00  0.66           C  
ATOM   2309  O   THR A 151     -13.873  -2.212  23.512  1.00  0.66           O  
ATOM   2310  CB  THR A 151     -15.775  -2.969  21.174  1.00  0.66           C  
ATOM   2311  OG1 THR A 151     -14.851  -3.375  20.150  1.00  0.66           O  
ATOM   2312  CG2 THR A 151     -17.175  -2.888  20.570  1.00  0.66           C  
ATOM   2313  H   THR A 151     -15.322  -0.949  19.673  1.00  0.66           H  
ATOM   2314  HA  THR A 151     -16.104  -1.305  22.475  1.00  0.66           H  
ATOM   2315  HB  THR A 151     -15.761  -3.701  21.979  1.00  0.66           H  
ATOM   2316  HG1 THR A 151     -15.033  -2.883  19.308  1.00  0.66           H  
ATOM   2317 1HG2 THR A 151     -17.452  -3.861  20.178  1.00  0.66           H  
ATOM   2318 2HG2 THR A 151     -17.889  -2.584  21.334  1.00  0.66           H  
ATOM   2319 3HG2 THR A 151     -17.179  -2.156  19.758  1.00  0.66           H  
ATOM   2320  N   THR A 152     -12.996  -1.156  21.731  1.00  0.63           N  
ATOM   2321  CA  THR A 152     -11.621  -1.183  22.195  1.00  0.63           C  
ATOM   2322  C   THR A 152     -11.258  -0.393  23.430  1.00  0.63           C  
ATOM   2323  O   THR A 152     -10.474  -0.879  24.242  1.00  0.63           O  
ATOM   2324  CB  THR A 152     -10.679  -0.852  21.080  1.00  0.63           C  
ATOM   2325  OG1 THR A 152     -10.779  -1.890  20.130  1.00  0.63           O  
ATOM   2326  CG2 THR A 152      -9.324  -0.755  21.594  1.00  0.63           C  
ATOM   2327  H   THR A 152     -13.201  -0.732  20.835  1.00  0.63           H  
ATOM   2328  HA  THR A 152     -11.406  -2.225  22.434  1.00  0.63           H  
ATOM   2329  HB  THR A 152     -10.967   0.096  20.612  1.00  0.63           H  
ATOM   2330  HG1 THR A 152     -11.632  -1.836  19.682  1.00  0.63           H  
ATOM   2331 1HG2 THR A 152      -8.620  -0.531  20.787  1.00  0.63           H  
ATOM   2332 2HG2 THR A 152      -9.313   0.022  22.326  1.00  0.63           H  
ATOM   2333 3HG2 THR A 152      -9.081  -1.681  22.054  1.00  0.63           H  
ATOM   2334  N   ILE A 153     -11.768   0.822  23.603  1.00  0.60           N  
ATOM   2335  CA  ILE A 153     -11.324   1.528  24.797  1.00  0.60           C  
ATOM   2336  C   ILE A 153     -11.805   0.711  25.996  1.00  0.60           C  
ATOM   2337  O   ILE A 153     -11.049   0.486  26.940  1.00  0.60           O  
ATOM   2338  CB  ILE A 153     -11.838   2.975  24.910  1.00  0.60           C  
ATOM   2339  CG1 ILE A 153     -11.254   3.825  23.837  1.00  0.60           C  
ATOM   2340  CG2 ILE A 153     -11.354   3.544  26.274  1.00  0.60           C  
ATOM   2341  CD1 ILE A 153     -11.886   5.187  23.711  1.00  0.60           C  
ATOM   2342  H   ILE A 153     -12.414   1.225  22.940  1.00  0.60           H  
ATOM   2343  HA  ILE A 153     -10.238   1.559  24.807  1.00  0.60           H  
ATOM   2344  HB  ILE A 153     -12.920   2.996  24.834  1.00  0.60           H  
ATOM   2345 1HG1 ILE A 153     -10.191   3.952  24.034  1.00  0.60           H  
ATOM   2346 2HG1 ILE A 153     -11.379   3.304  22.897  1.00  0.60           H  
ATOM   2347 1HG2 ILE A 153     -11.699   4.574  26.386  1.00  0.60           H  
ATOM   2348 2HG2 ILE A 153     -11.735   2.945  27.087  1.00  0.60           H  
ATOM   2349 3HG2 ILE A 153     -10.264   3.521  26.308  1.00  0.60           H  
ATOM   2350 1HD1 ILE A 153     -11.405   5.731  22.905  1.00  0.60           H  
ATOM   2351 2HD1 ILE A 153     -12.943   5.081  23.500  1.00  0.60           H  
ATOM   2352 3HD1 ILE A 153     -11.754   5.728  24.639  1.00  0.60           H  
ATOM   2353  N   SER A 154     -13.058   0.234  25.936  1.00  0.58           N  
ATOM   2354  CA  SER A 154     -13.621  -0.573  27.012  1.00  0.58           C  
ATOM   2355  C   SER A 154     -12.814  -1.853  27.234  1.00  0.58           C  
ATOM   2356  O   SER A 154     -12.523  -2.218  28.378  1.00  0.58           O  
ATOM   2357  CB  SER A 154     -15.059  -0.943  26.677  1.00  0.58           C  
ATOM   2358  OG  SER A 154     -15.874   0.200  26.656  1.00  0.58           O  
ATOM   2359  H   SER A 154     -13.625   0.440  25.124  1.00  0.58           H  
ATOM   2360  HA  SER A 154     -13.602   0.012  27.930  1.00  0.58           H  
ATOM   2361 1HB  SER A 154     -15.092  -1.437  25.706  1.00  0.58           H  
ATOM   2362 2HB  SER A 154     -15.432  -1.648  27.417  1.00  0.58           H  
ATOM   2363  HG  SER A 154     -15.586   0.712  25.892  1.00  0.58           H  
ATOM   2364  N   ALA A 155     -12.418  -2.522  26.143  1.00  0.57           N  
ATOM   2365  CA  ALA A 155     -11.619  -3.736  26.260  1.00  0.57           C  
ATOM   2366  C   ALA A 155     -10.294  -3.460  26.944  1.00  0.57           C  
ATOM   2367  O   ALA A 155      -9.852  -4.227  27.809  1.00  0.57           O  
ATOM   2368  CB  ALA A 155     -11.349  -4.302  24.892  1.00  0.57           C  
ATOM   2369  H   ALA A 155     -12.707  -2.207  25.217  1.00  0.57           H  
ATOM   2370  HA  ALA A 155     -12.175  -4.457  26.856  1.00  0.57           H  
ATOM   2371 1HB  ALA A 155     -10.768  -5.215  24.981  1.00  0.57           H  
ATOM   2372 2HB  ALA A 155     -12.294  -4.508  24.410  1.00  0.57           H  
ATOM   2373 3HB  ALA A 155     -10.803  -3.579  24.307  1.00  0.57           H  
ATOM   2374  N   GLY A 156      -9.687  -2.333  26.579  1.00  0.57           N  
ATOM   2375  CA  GLY A 156      -8.421  -1.918  27.135  1.00  0.57           C  
ATOM   2376  C   GLY A 156      -8.561  -1.640  28.617  1.00  0.57           C  
ATOM   2377  O   GLY A 156      -7.698  -2.027  29.402  1.00  0.57           O  
ATOM   2378  H   GLY A 156     -10.110  -1.748  25.859  1.00  0.57           H  
ATOM   2379 1HA  GLY A 156      -7.683  -2.702  26.972  1.00  0.57           H  
ATOM   2380 2HA  GLY A 156      -8.076  -1.040  26.609  1.00  0.57           H  
ATOM   2381  N   LEU A 157      -9.665  -0.995  29.011  1.00  0.58           N  
ATOM   2382  CA  LEU A 157      -9.904  -0.711  30.419  1.00  0.58           C  
ATOM   2383  C   LEU A 157     -10.071  -1.988  31.199  1.00  0.58           C  
ATOM   2384  O   LEU A 157      -9.535  -2.113  32.297  1.00  0.58           O  
ATOM   2385  CB  LEU A 157     -11.134   0.169  30.583  1.00  0.58           C  
ATOM   2386  CG  LEU A 157     -10.924   1.524  30.090  1.00  0.58           C  
ATOM   2387  CD1 LEU A 157     -12.228   2.260  30.096  1.00  0.58           C  
ATOM   2388  CD2 LEU A 157      -9.854   2.179  30.968  1.00  0.58           C  
ATOM   2389  H   LEU A 157     -10.331  -0.672  28.308  1.00  0.58           H  
ATOM   2390  HA  LEU A 157      -9.043  -0.176  30.811  1.00  0.58           H  
ATOM   2391 1HB  LEU A 157     -11.958  -0.271  30.027  1.00  0.58           H  
ATOM   2392 2HB  LEU A 157     -11.402   0.219  31.634  1.00  0.58           H  
ATOM   2393  HG  LEU A 157     -10.565   1.485  29.073  1.00  0.58           H  
ATOM   2394 1HD1 LEU A 157     -12.069   3.234  29.710  1.00  0.58           H  
ATOM   2395 2HD1 LEU A 157     -12.940   1.743  29.461  1.00  0.58           H  
ATOM   2396 3HD1 LEU A 157     -12.620   2.320  31.105  1.00  0.58           H  
ATOM   2397 1HD2 LEU A 157      -9.644   3.164  30.614  1.00  0.58           H  
ATOM   2398 2HD2 LEU A 157     -10.192   2.223  31.992  1.00  0.58           H  
ATOM   2399 3HD2 LEU A 157      -8.942   1.592  30.926  1.00  0.58           H  
ATOM   2400  N   GLY A 158     -10.748  -2.968  30.609  1.00  0.59           N  
ATOM   2401  CA  GLY A 158     -10.918  -4.255  31.254  1.00  0.59           C  
ATOM   2402  C   GLY A 158      -9.541  -4.814  31.586  1.00  0.59           C  
ATOM   2403  O   GLY A 158      -9.265  -5.191  32.733  1.00  0.59           O  
ATOM   2404  H   GLY A 158     -11.185  -2.800  29.701  1.00  0.59           H  
ATOM   2405 1HA  GLY A 158     -11.511  -4.144  32.161  1.00  0.59           H  
ATOM   2406 2HA  GLY A 158     -11.446  -4.931  30.583  1.00  0.59           H  
ATOM   2407  N   MET A 159      -8.680  -4.867  30.566  1.00  0.61           N  
ATOM   2408  CA  MET A 159      -7.327  -5.376  30.721  1.00  0.61           C  
ATOM   2409  C   MET A 159      -6.528  -4.574  31.741  1.00  0.61           C  
ATOM   2410  O   MET A 159      -5.858  -5.153  32.596  1.00  0.61           O  
ATOM   2411  CB  MET A 159      -6.610  -5.333  29.377  1.00  0.61           C  
ATOM   2412  CG  MET A 159      -7.143  -6.290  28.347  1.00  0.61           C  
ATOM   2413  SD  MET A 159      -6.322  -6.120  26.768  1.00  0.61           S  
ATOM   2414  CE  MET A 159      -7.433  -7.065  25.750  1.00  0.61           C  
ATOM   2415  H   MET A 159      -8.991  -4.542  29.647  1.00  0.61           H  
ATOM   2416  HA  MET A 159      -7.384  -6.405  31.071  1.00  0.61           H  
ATOM   2417 1HB  MET A 159      -6.692  -4.333  28.959  1.00  0.61           H  
ATOM   2418 2HB  MET A 159      -5.551  -5.537  29.519  1.00  0.61           H  
ATOM   2419 1HG  MET A 159      -7.016  -7.312  28.697  1.00  0.61           H  
ATOM   2420 2HG  MET A 159      -8.207  -6.108  28.203  1.00  0.61           H  
ATOM   2421 1HE  MET A 159      -7.085  -7.045  24.732  1.00  0.61           H  
ATOM   2422 2HE  MET A 159      -7.469  -8.094  26.104  1.00  0.61           H  
ATOM   2423 3HE  MET A 159      -8.433  -6.629  25.798  1.00  0.61           H  
ATOM   2424  N   ALA A 160      -6.605  -3.240  31.666  1.00  0.64           N  
ATOM   2425  CA  ALA A 160      -5.843  -2.380  32.562  1.00  0.64           C  
ATOM   2426  C   ALA A 160      -6.233  -2.606  34.008  1.00  0.64           C  
ATOM   2427  O   ALA A 160      -5.369  -2.710  34.879  1.00  0.64           O  
ATOM   2428  CB  ALA A 160      -6.060  -0.926  32.194  1.00  0.64           C  
ATOM   2429  H   ALA A 160      -7.182  -2.814  30.947  1.00  0.64           H  
ATOM   2430  HA  ALA A 160      -4.787  -2.624  32.452  1.00  0.64           H  
ATOM   2431 1HB  ALA A 160      -5.464  -0.293  32.847  1.00  0.64           H  
ATOM   2432 2HB  ALA A 160      -5.759  -0.761  31.157  1.00  0.64           H  
ATOM   2433 3HB  ALA A 160      -7.114  -0.678  32.306  1.00  0.64           H  
ATOM   2434  N   VAL A 161      -7.530  -2.754  34.264  1.00  0.68           N  
ATOM   2435  CA  VAL A 161      -7.986  -2.987  35.618  1.00  0.68           C  
ATOM   2436  C   VAL A 161      -7.490  -4.333  36.086  1.00  0.68           C  
ATOM   2437  O   VAL A 161      -6.992  -4.453  37.204  1.00  0.68           O  
ATOM   2438  CB  VAL A 161      -9.509  -2.890  35.718  1.00  0.68           C  
ATOM   2439  CG1 VAL A 161      -9.962  -3.336  37.096  1.00  0.68           C  
ATOM   2440  CG2 VAL A 161      -9.932  -1.452  35.476  1.00  0.68           C  
ATOM   2441  H   VAL A 161      -8.214  -2.669  33.510  1.00  0.68           H  
ATOM   2442  HA  VAL A 161      -7.559  -2.217  36.261  1.00  0.68           H  
ATOM   2443  HB  VAL A 161      -9.964  -3.545  34.968  1.00  0.68           H  
ATOM   2444 1HG1 VAL A 161     -11.047  -3.270  37.163  1.00  0.68           H  
ATOM   2445 2HG1 VAL A 161      -9.650  -4.362  37.247  1.00  0.68           H  
ATOM   2446 3HG1 VAL A 161      -9.512  -2.699  37.857  1.00  0.68           H  
ATOM   2447 1HG2 VAL A 161     -11.015  -1.382  35.538  1.00  0.68           H  
ATOM   2448 2HG2 VAL A 161      -9.477  -0.807  36.228  1.00  0.68           H  
ATOM   2449 3HG2 VAL A 161      -9.608  -1.131  34.495  1.00  0.68           H  
ATOM   2450  N   GLY A 162      -7.586  -5.342  35.222  1.00  0.72           N  
ATOM   2451  CA  GLY A 162      -7.100  -6.668  35.550  1.00  0.72           C  
ATOM   2452  C   GLY A 162      -5.643  -6.594  35.996  1.00  0.72           C  
ATOM   2453  O   GLY A 162      -5.293  -7.081  37.077  1.00  0.72           O  
ATOM   2454  H   GLY A 162      -8.019  -5.189  34.308  1.00  0.72           H  
ATOM   2455 1HA  GLY A 162      -7.713  -7.099  36.340  1.00  0.72           H  
ATOM   2456 2HA  GLY A 162      -7.187  -7.309  34.673  1.00  0.72           H  
ATOM   2457  N   ARG A 163      -4.803  -5.946  35.185  1.00  0.77           N  
ATOM   2458  CA  ARG A 163      -3.386  -5.833  35.501  1.00  0.77           C  
ATOM   2459  C   ARG A 163      -3.158  -5.112  36.830  1.00  0.77           C  
ATOM   2460  O   ARG A 163      -2.340  -5.561  37.652  1.00  0.77           O  
ATOM   2461  CB  ARG A 163      -2.674  -5.051  34.395  1.00  0.77           C  
ATOM   2462  CG  ARG A 163      -2.661  -5.687  32.990  1.00  0.77           C  
ATOM   2463  CD  ARG A 163      -1.723  -6.837  32.868  1.00  0.77           C  
ATOM   2464  NE  ARG A 163      -2.279  -8.094  33.388  1.00  0.77           N  
ATOM   2465  CZ  ARG A 163      -3.204  -8.845  32.749  1.00  0.77           C  
ATOM   2466  NH1 ARG A 163      -3.684  -8.446  31.594  1.00  0.77           N  
ATOM   2467  NH2 ARG A 163      -3.626  -9.983  33.282  1.00  0.77           N  
ATOM   2468  H   ARG A 163      -5.162  -5.549  34.315  1.00  0.77           H  
ATOM   2469  HA  ARG A 163      -2.964  -6.832  35.563  1.00  0.77           H  
ATOM   2470 1HB  ARG A 163      -3.157  -4.078  34.290  1.00  0.77           H  
ATOM   2471 2HB  ARG A 163      -1.654  -4.862  34.684  1.00  0.77           H  
ATOM   2472 1HG  ARG A 163      -3.645  -6.058  32.757  1.00  0.77           H  
ATOM   2473 2HG  ARG A 163      -2.374  -4.929  32.256  1.00  0.77           H  
ATOM   2474 1HD  ARG A 163      -1.472  -6.984  31.818  1.00  0.77           H  
ATOM   2475 2HD  ARG A 163      -0.813  -6.612  33.424  1.00  0.77           H  
ATOM   2476  HE  ARG A 163      -1.932  -8.431  34.275  1.00  0.77           H  
ATOM   2477 1HH1 ARG A 163      -3.366  -7.575  31.194  1.00  0.77           H  
ATOM   2478 2HH1 ARG A 163      -4.375  -9.004  31.116  1.00  0.77           H  
ATOM   2479 1HH2 ARG A 163      -3.256 -10.294  34.170  1.00  0.77           H  
ATOM   2480 2HH2 ARG A 163      -4.314 -10.543  32.798  1.00  0.77           H  
ATOM   2481  N   ASP A 164      -3.912  -4.037  37.085  1.00  0.83           N  
ATOM   2482  CA  ASP A 164      -3.729  -3.298  38.323  1.00  0.83           C  
ATOM   2483  C   ASP A 164      -4.150  -4.118  39.543  1.00  0.83           C  
ATOM   2484  O   ASP A 164      -3.473  -4.095  40.573  1.00  0.83           O  
ATOM   2485  CB  ASP A 164      -4.476  -1.958  38.267  1.00  0.83           C  
ATOM   2486  CG  ASP A 164      -3.784  -0.941  37.309  1.00  0.83           C  
ATOM   2487  OD1 ASP A 164      -2.672  -1.200  36.912  1.00  0.83           O  
ATOM   2488  OD2 ASP A 164      -4.360   0.090  37.017  1.00  0.83           O  
ATOM   2489  H   ASP A 164      -4.583  -3.703  36.390  1.00  0.83           H  
ATOM   2490  HA  ASP A 164      -2.668  -3.073  38.424  1.00  0.83           H  
ATOM   2491 1HB  ASP A 164      -5.497  -2.135  37.915  1.00  0.83           H  
ATOM   2492 2HB  ASP A 164      -4.538  -1.528  39.264  1.00  0.83           H  
ATOM   2493  N   LEU A 165      -5.230  -4.892  39.411  1.00  0.89           N  
ATOM   2494  CA  LEU A 165      -5.712  -5.732  40.503  1.00  0.89           C  
ATOM   2495  C   LEU A 165      -4.733  -6.856  40.826  1.00  0.89           C  
ATOM   2496  O   LEU A 165      -4.576  -7.239  41.988  1.00  0.89           O  
ATOM   2497  CB  LEU A 165      -7.076  -6.334  40.157  1.00  0.89           C  
ATOM   2498  CG  LEU A 165      -8.245  -5.344  40.089  1.00  0.89           C  
ATOM   2499  CD1 LEU A 165      -9.476  -6.068  39.578  1.00  0.89           C  
ATOM   2500  CD2 LEU A 165      -8.485  -4.750  41.457  1.00  0.89           C  
ATOM   2501  H   LEU A 165      -5.751  -4.873  38.535  1.00  0.89           H  
ATOM   2502  HA  LEU A 165      -5.821  -5.110  41.389  1.00  0.89           H  
ATOM   2503 1HB  LEU A 165      -6.995  -6.811  39.177  1.00  0.89           H  
ATOM   2504 2HB  LEU A 165      -7.319  -7.097  40.891  1.00  0.89           H  
ATOM   2505  HG  LEU A 165      -8.008  -4.547  39.399  1.00  0.89           H  
ATOM   2506 1HD1 LEU A 165     -10.310  -5.370  39.517  1.00  0.89           H  
ATOM   2507 2HD1 LEU A 165      -9.267  -6.475  38.588  1.00  0.89           H  
ATOM   2508 3HD1 LEU A 165      -9.729  -6.877  40.259  1.00  0.89           H  
ATOM   2509 1HD2 LEU A 165      -9.313  -4.043  41.405  1.00  0.89           H  
ATOM   2510 2HD2 LEU A 165      -8.728  -5.546  42.161  1.00  0.89           H  
ATOM   2511 3HD2 LEU A 165      -7.585  -4.233  41.788  1.00  0.89           H  
ATOM   2512  N   LYS A 166      -4.065  -7.376  39.794  1.00  0.94           N  
ATOM   2513  CA  LYS A 166      -3.109  -8.462  39.964  1.00  0.94           C  
ATOM   2514  C   LYS A 166      -1.694  -7.973  40.291  1.00  0.94           C  
ATOM   2515  O   LYS A 166      -0.858  -8.757  40.748  1.00  0.94           O  
ATOM   2516  CB  LYS A 166      -3.089  -9.345  38.718  1.00  0.94           C  
ATOM   2517  CG  LYS A 166      -4.413 -10.038  38.408  1.00  0.94           C  
ATOM   2518  CD  LYS A 166      -4.812 -11.012  39.510  1.00  0.94           C  
ATOM   2519  CE  LYS A 166      -6.090 -11.765  39.148  1.00  0.94           C  
ATOM   2520  NZ  LYS A 166      -6.512 -12.701  40.231  1.00  0.94           N  
ATOM   2521  H   LYS A 166      -4.267  -7.036  38.852  1.00  0.94           H  
ATOM   2522  HA  LYS A 166      -3.442  -9.073  40.802  1.00  0.94           H  
ATOM   2523 1HB  LYS A 166      -2.841  -8.725  37.851  1.00  0.94           H  
ATOM   2524 2HB  LYS A 166      -2.320 -10.105  38.819  1.00  0.94           H  
ATOM   2525 1HG  LYS A 166      -5.196  -9.286  38.311  1.00  0.94           H  
ATOM   2526 2HG  LYS A 166      -4.332 -10.573  37.464  1.00  0.94           H  
ATOM   2527 1HD  LYS A 166      -4.008 -11.731  39.675  1.00  0.94           H  
ATOM   2528 2HD  LYS A 166      -4.977 -10.459  40.436  1.00  0.94           H  
ATOM   2529 1HE  LYS A 166      -6.888 -11.044  38.972  1.00  0.94           H  
ATOM   2530 2HE  LYS A 166      -5.921 -12.335  38.235  1.00  0.94           H  
ATOM   2531 1HZ  LYS A 166      -7.358 -13.177  39.954  1.00  0.94           H  
ATOM   2532 2HZ  LYS A 166      -5.781 -13.380  40.393  1.00  0.94           H  
ATOM   2533 3HZ  LYS A 166      -6.681 -12.180  41.079  1.00  0.94           H  
ATOM   2534  N   GLY A 167      -1.417  -6.684  40.065  1.00  0.96           N  
ATOM   2535  CA  GLY A 167      -0.093  -6.128  40.336  1.00  0.96           C  
ATOM   2536  C   GLY A 167       0.901  -6.427  39.220  1.00  0.96           C  
ATOM   2537  O   GLY A 167       2.116  -6.462  39.436  1.00  0.96           O  
ATOM   2538  H   GLY A 167      -2.126  -6.079  39.656  1.00  0.96           H  
ATOM   2539 1HA  GLY A 167      -0.185  -5.048  40.459  1.00  0.96           H  
ATOM   2540 2HA  GLY A 167       0.280  -6.526  41.278  1.00  0.96           H  
ATOM   2541  N   LYS A 168       0.379  -6.698  38.031  1.00  0.95           N  
ATOM   2542  CA  LYS A 168       1.214  -7.020  36.887  1.00  0.95           C  
ATOM   2543  C   LYS A 168       1.455  -5.741  36.122  1.00  0.95           C  
ATOM   2544  O   LYS A 168       0.640  -5.350  35.292  1.00  0.95           O  
ATOM   2545  CB  LYS A 168       0.537  -8.070  36.018  1.00  0.95           C  
ATOM   2546  CG  LYS A 168       0.179  -9.335  36.782  1.00  0.95           C  
ATOM   2547  CD  LYS A 168       1.410 -10.052  37.308  1.00  0.95           C  
ATOM   2548  CE  LYS A 168       1.026 -11.341  38.031  1.00  0.95           C  
ATOM   2549  NZ  LYS A 168       2.214 -12.032  38.608  1.00  0.95           N  
ATOM   2550  H   LYS A 168      -0.630  -6.613  37.916  1.00  0.95           H  
ATOM   2551  HA  LYS A 168       2.174  -7.402  37.234  1.00  0.95           H  
ATOM   2552 1HB  LYS A 168      -0.382  -7.656  35.620  1.00  0.95           H  
ATOM   2553 2HB  LYS A 168       1.183  -8.330  35.179  1.00  0.95           H  
ATOM   2554 1HG  LYS A 168      -0.426  -9.058  37.636  1.00  0.95           H  
ATOM   2555 2HG  LYS A 168      -0.395 -10.008  36.150  1.00  0.95           H  
ATOM   2556 1HD  LYS A 168       2.083 -10.287  36.482  1.00  0.95           H  
ATOM   2557 2HD  LYS A 168       1.934  -9.399  38.010  1.00  0.95           H  
ATOM   2558 1HE  LYS A 168       0.330 -11.099  38.837  1.00  0.95           H  
ATOM   2559 2HE  LYS A 168       0.533 -12.011  37.328  1.00  0.95           H  
ATOM   2560 1HZ  LYS A 168       1.918 -12.874  39.080  1.00  0.95           H  
ATOM   2561 2HZ  LYS A 168       2.863 -12.269  37.870  1.00  0.95           H  
ATOM   2562 3HZ  LYS A 168       2.665 -11.413  39.270  1.00  0.95           H  
ATOM   2563  N   ASN A 169       2.575  -5.076  36.390  1.00  0.90           N  
ATOM   2564  CA  ASN A 169       2.784  -3.714  35.892  1.00  0.90           C  
ATOM   2565  C   ASN A 169       3.172  -3.599  34.418  1.00  0.90           C  
ATOM   2566  O   ASN A 169       4.248  -3.110  34.071  1.00  0.90           O  
ATOM   2567  CB  ASN A 169       3.819  -3.029  36.755  1.00  0.90           C  
ATOM   2568  CG  ASN A 169       3.336  -2.869  38.180  1.00  0.90           C  
ATOM   2569  OD1 ASN A 169       2.169  -2.541  38.426  1.00  0.90           O  
ATOM   2570  ND2 ASN A 169       4.214  -3.102  39.120  1.00  0.90           N  
ATOM   2571  H   ASN A 169       3.243  -5.484  37.031  1.00  0.90           H  
ATOM   2572  HA  ASN A 169       1.841  -3.175  36.006  1.00  0.90           H  
ATOM   2573 1HB  ASN A 169       4.740  -3.611  36.754  1.00  0.90           H  
ATOM   2574 2HB  ASN A 169       4.046  -2.046  36.342  1.00  0.90           H  
ATOM   2575 1HD2 ASN A 169       3.952  -3.017  40.082  1.00  0.90           H  
ATOM   2576 2HD2 ASN A 169       5.147  -3.368  38.879  1.00  0.90           H  
ATOM   2577  N   ASN A 170       2.253  -4.041  33.574  1.00  0.83           N  
ATOM   2578  CA  ASN A 170       2.330  -3.989  32.125  1.00  0.83           C  
ATOM   2579  C   ASN A 170       1.428  -2.854  31.676  1.00  0.83           C  
ATOM   2580  O   ASN A 170       0.462  -2.536  32.373  1.00  0.83           O  
ATOM   2581  CB  ASN A 170       1.890  -5.300  31.521  1.00  0.83           C  
ATOM   2582  CG  ASN A 170       2.819  -6.454  31.860  1.00  0.83           C  
ATOM   2583  OD1 ASN A 170       4.048  -6.316  31.853  1.00  0.83           O  
ATOM   2584  ND2 ASN A 170       2.249  -7.595  32.157  1.00  0.83           N  
ATOM   2585  H   ASN A 170       1.423  -4.434  33.998  1.00  0.83           H  
ATOM   2586  HA  ASN A 170       3.349  -3.756  31.809  1.00  0.83           H  
ATOM   2587 1HB  ASN A 170       0.886  -5.538  31.858  1.00  0.83           H  
ATOM   2588 2HB  ASN A 170       1.854  -5.180  30.449  1.00  0.83           H  
ATOM   2589 1HD2 ASN A 170       2.810  -8.390  32.390  1.00  0.83           H  
ATOM   2590 2HD2 ASN A 170       1.255  -7.674  32.145  1.00  0.83           H  
ATOM   2591  N   ASN A 171       1.709  -2.240  30.533  1.00  0.76           N  
ATOM   2592  CA  ASN A 171       0.829  -1.180  30.059  1.00  0.76           C  
ATOM   2593  C   ASN A 171      -0.233  -1.765  29.128  1.00  0.76           C  
ATOM   2594  O   ASN A 171      -0.172  -2.953  28.784  1.00  0.76           O  
ATOM   2595  CB  ASN A 171       1.665  -0.081  29.392  1.00  0.76           C  
ATOM   2596  CG  ASN A 171       1.003   1.302  29.396  1.00  0.76           C  
ATOM   2597  OD1 ASN A 171      -0.215   1.452  29.356  1.00  0.76           O  
ATOM   2598  ND2 ASN A 171       1.818   2.308  29.500  1.00  0.76           N  
ATOM   2599  H   ASN A 171       2.527  -2.519  29.978  1.00  0.76           H  
ATOM   2600  HA  ASN A 171       0.308  -0.739  30.912  1.00  0.76           H  
ATOM   2601 1HB  ASN A 171       2.632  -0.010  29.892  1.00  0.76           H  
ATOM   2602 2HB  ASN A 171       1.860  -0.370  28.360  1.00  0.76           H  
ATOM   2603 1HD2 ASN A 171       1.451   3.239  29.550  1.00  0.76           H  
ATOM   2604 2HD2 ASN A 171       2.796   2.144  29.570  1.00  0.76           H  
ATOM   2605  N   VAL A 172      -1.211  -0.940  28.793  1.00  0.69           N  
ATOM   2606  CA  VAL A 172      -2.266  -1.241  27.843  1.00  0.69           C  
ATOM   2607  C   VAL A 172      -2.405  -0.073  26.887  1.00  0.69           C  
ATOM   2608  O   VAL A 172      -2.648   1.054  27.333  1.00  0.69           O  
ATOM   2609  CB  VAL A 172      -3.615  -1.467  28.550  1.00  0.69           C  
ATOM   2610  CG1 VAL A 172      -4.674  -1.733  27.529  1.00  0.69           C  
ATOM   2611  CG2 VAL A 172      -3.537  -2.659  29.510  1.00  0.69           C  
ATOM   2612  H   VAL A 172      -1.168  -0.005  29.177  1.00  0.69           H  
ATOM   2613  HA  VAL A 172      -1.996  -2.134  27.275  1.00  0.69           H  
ATOM   2614  HB  VAL A 172      -3.893  -0.564  29.103  1.00  0.69           H  
ATOM   2615 1HG1 VAL A 172      -5.611  -1.885  28.033  1.00  0.69           H  
ATOM   2616 2HG1 VAL A 172      -4.759  -0.888  26.844  1.00  0.69           H  
ATOM   2617 3HG1 VAL A 172      -4.403  -2.625  26.979  1.00  0.69           H  
ATOM   2618 1HG2 VAL A 172      -4.498  -2.795  29.974  1.00  0.69           H  
ATOM   2619 2HG2 VAL A 172      -3.274  -3.558  28.956  1.00  0.69           H  
ATOM   2620 3HG2 VAL A 172      -2.786  -2.475  30.276  1.00  0.69           H  
ATOM   2621  N   VAL A 173      -2.295  -0.336  25.595  1.00  0.65           N  
ATOM   2622  CA  VAL A 173      -2.430   0.721  24.620  1.00  0.65           C  
ATOM   2623  C   VAL A 173      -3.562   0.419  23.654  1.00  0.65           C  
ATOM   2624  O   VAL A 173      -3.574  -0.637  23.018  1.00  0.65           O  
ATOM   2625  CB  VAL A 173      -1.149   0.900  23.799  1.00  0.65           C  
ATOM   2626  CG1 VAL A 173      -1.377   2.063  22.807  1.00  0.65           C  
ATOM   2627  CG2 VAL A 173       0.038   1.132  24.720  1.00  0.65           C  
ATOM   2628  H   VAL A 173      -2.084  -1.277  25.294  1.00  0.65           H  
ATOM   2629  HA  VAL A 173      -2.634   1.643  25.142  1.00  0.65           H  
ATOM   2630  HB  VAL A 173      -0.964   0.001  23.210  1.00  0.65           H  
ATOM   2631 1HG1 VAL A 173      -0.515   2.216  22.201  1.00  0.65           H  
ATOM   2632 2HG1 VAL A 173      -2.223   1.838  22.158  1.00  0.65           H  
ATOM   2633 3HG1 VAL A 173      -1.585   2.976  23.365  1.00  0.65           H  
ATOM   2634 1HG2 VAL A 173       0.929   1.253  24.127  1.00  0.65           H  
ATOM   2635 2HG2 VAL A 173      -0.111   2.004  25.308  1.00  0.65           H  
ATOM   2636 3HG2 VAL A 173       0.161   0.274  25.382  1.00  0.65           H  
ATOM   2637  N   ALA A 174      -4.496   1.346  23.542  1.00  0.63           N  
ATOM   2638  CA  ALA A 174      -5.600   1.184  22.614  1.00  0.63           C  
ATOM   2639  C   ALA A 174      -5.441   2.146  21.457  1.00  0.63           C  
ATOM   2640  O   ALA A 174      -5.146   3.318  21.682  1.00  0.63           O  
ATOM   2641  CB  ALA A 174      -6.904   1.431  23.321  1.00  0.63           C  
ATOM   2642  H   ALA A 174      -4.414   2.187  24.115  1.00  0.63           H  
ATOM   2643  HA  ALA A 174      -5.585   0.171  22.214  1.00  0.63           H  
ATOM   2644 1HB  ALA A 174      -7.668   1.308  22.618  1.00  0.63           H  
ATOM   2645 2HB  ALA A 174      -7.020   0.715  24.122  1.00  0.63           H  
ATOM   2646 3HB  ALA A 174      -6.924   2.437  23.711  1.00  0.63           H  
ATOM   2647  N   VAL A 175      -5.684   1.680  20.235  1.00  0.64           N  
ATOM   2648  CA  VAL A 175      -5.599   2.577  19.090  1.00  0.64           C  
ATOM   2649  C   VAL A 175      -6.982   2.764  18.464  1.00  0.64           C  
ATOM   2650  O   VAL A 175      -7.566   1.812  17.932  1.00  0.64           O  
ATOM   2651  CB  VAL A 175      -4.645   2.003  18.034  1.00  0.64           C  
ATOM   2652  CG1 VAL A 175      -4.564   2.972  16.921  1.00  0.64           C  
ATOM   2653  CG2 VAL A 175      -3.293   1.700  18.647  1.00  0.64           C  
ATOM   2654  H   VAL A 175      -5.876   0.688  20.102  1.00  0.64           H  
ATOM   2655  HA  VAL A 175      -5.234   3.548  19.418  1.00  0.64           H  
ATOM   2656  HB  VAL A 175      -5.058   1.077  17.636  1.00  0.64           H  
ATOM   2657 1HG1 VAL A 175      -3.914   2.601  16.154  1.00  0.64           H  
ATOM   2658 2HG1 VAL A 175      -5.564   3.127  16.516  1.00  0.64           H  
ATOM   2659 3HG1 VAL A 175      -4.171   3.918  17.301  1.00  0.64           H  
ATOM   2660 1HG2 VAL A 175      -2.629   1.291  17.883  1.00  0.64           H  
ATOM   2661 2HG2 VAL A 175      -2.884   2.603  19.037  1.00  0.64           H  
ATOM   2662 3HG2 VAL A 175      -3.409   0.968  19.452  1.00  0.64           H  
ATOM   2663  N   ILE A 176      -7.511   3.988  18.551  1.00  0.66           N  
ATOM   2664  CA  ILE A 176      -8.871   4.303  18.104  1.00  0.66           C  
ATOM   2665  C   ILE A 176      -8.949   5.418  17.063  1.00  0.66           C  
ATOM   2666  O   ILE A 176      -8.364   6.480  17.245  1.00  0.66           O  
ATOM   2667  CB  ILE A 176      -9.772   4.651  19.309  1.00  0.66           C  
ATOM   2668  CG1 ILE A 176      -9.774   3.529  20.316  1.00  0.66           C  
ATOM   2669  CG2 ILE A 176     -11.182   4.835  18.864  1.00  0.66           C  
ATOM   2670  CD1 ILE A 176      -8.904   3.769  21.414  1.00  0.66           C  
ATOM   2671  H   ILE A 176      -6.946   4.733  18.959  1.00  0.66           H  
ATOM   2672  HA  ILE A 176      -9.274   3.430  17.629  1.00  0.66           H  
ATOM   2673  HB  ILE A 176      -9.406   5.554  19.796  1.00  0.66           H  
ATOM   2674 1HG1 ILE A 176     -10.787   3.397  20.677  1.00  0.66           H  
ATOM   2675 2HG1 ILE A 176      -9.456   2.618  19.858  1.00  0.66           H  
ATOM   2676 1HG2 ILE A 176     -11.817   5.053  19.710  1.00  0.66           H  
ATOM   2677 2HG2 ILE A 176     -11.237   5.643  18.156  1.00  0.66           H  
ATOM   2678 3HG2 ILE A 176     -11.524   3.926  18.403  1.00  0.66           H  
ATOM   2679 1HD1 ILE A 176      -8.970   2.953  22.097  1.00  0.66           H  
ATOM   2680 2HD1 ILE A 176      -7.882   3.883  21.063  1.00  0.66           H  
ATOM   2681 3HD1 ILE A 176      -9.234   4.676  21.895  1.00  0.66           H  
ATOM   2682  N   GLY A 177      -9.649   5.179  15.955  1.00  0.70           N  
ATOM   2683  CA  GLY A 177      -9.768   6.223  14.937  1.00  0.70           C  
ATOM   2684  C   GLY A 177     -10.804   7.271  15.318  1.00  0.70           C  
ATOM   2685  O   GLY A 177     -11.756   6.978  16.042  1.00  0.70           O  
ATOM   2686  H   GLY A 177     -10.111   4.286  15.828  1.00  0.70           H  
ATOM   2687 1HA  GLY A 177      -8.813   6.714  14.802  1.00  0.70           H  
ATOM   2688 2HA  GLY A 177     -10.032   5.774  13.980  1.00  0.70           H  
ATOM   2689  N   ASP A 178     -10.666   8.468  14.763  1.00  0.73           N  
ATOM   2690  CA  ASP A 178     -11.630   9.547  14.998  1.00  0.73           C  
ATOM   2691  C   ASP A 178     -13.084   9.135  14.830  1.00  0.73           C  
ATOM   2692  O   ASP A 178     -13.923   9.442  15.668  1.00  0.73           O  
ATOM   2693  CB  ASP A 178     -11.304  10.719  14.102  1.00  0.73           C  
ATOM   2694  CG  ASP A 178     -11.179  10.371  12.615  1.00  0.73           C  
ATOM   2695  OD1 ASP A 178     -11.466   9.267  12.190  1.00  0.73           O  
ATOM   2696  OD2 ASP A 178     -10.744  11.249  11.910  1.00  0.73           O  
ATOM   2697  H   ASP A 178      -9.837   8.640  14.191  1.00  0.73           H  
ATOM   2698  HA  ASP A 178     -11.501   9.881  16.028  1.00  0.73           H  
ATOM   2699 1HB  ASP A 178     -12.097  11.465  14.200  1.00  0.73           H  
ATOM   2700 2HB  ASP A 178     -10.400  11.186  14.449  1.00  0.73           H  
ATOM   2701  N   GLY A 179     -13.378   8.413  13.763  1.00  0.76           N  
ATOM   2702  CA  GLY A 179     -14.730   7.936  13.522  1.00  0.76           C  
ATOM   2703  C   GLY A 179     -15.226   7.155  14.725  1.00  0.76           C  
ATOM   2704  O   GLY A 179     -16.289   7.426  15.271  1.00  0.76           O  
ATOM   2705  H   GLY A 179     -12.626   8.255  13.096  1.00  0.76           H  
ATOM   2706 1HA  GLY A 179     -15.389   8.778  13.357  1.00  0.76           H  
ATOM   2707 2HA  GLY A 179     -14.750   7.313  12.629  1.00  0.76           H  
ATOM   2708  N   ALA A 180     -14.457   6.177  15.156  1.00  0.78           N  
ATOM   2709  CA  ALA A 180     -14.817   5.351  16.300  1.00  0.78           C  
ATOM   2710  C   ALA A 180     -14.981   6.162  17.578  1.00  0.78           C  
ATOM   2711  O   ALA A 180     -15.849   5.869  18.403  1.00  0.78           O  
ATOM   2712  CB  ALA A 180     -13.766   4.323  16.500  1.00  0.78           C  
ATOM   2713  H   ALA A 180     -13.575   6.010  14.693  1.00  0.78           H  
ATOM   2714  HA  ALA A 180     -15.767   4.865  16.085  1.00  0.78           H  
ATOM   2715 1HB  ALA A 180     -14.027   3.677  17.335  1.00  0.78           H  
ATOM   2716 2HB  ALA A 180     -13.671   3.740  15.592  1.00  0.78           H  
ATOM   2717 3HB  ALA A 180     -12.840   4.809  16.694  1.00  0.78           H  
ATOM   2718  N   MET A 181     -14.191   7.224  17.724  1.00  0.79           N  
ATOM   2719  CA  MET A 181     -14.252   8.077  18.907  1.00  0.79           C  
ATOM   2720  C   MET A 181     -15.599   8.805  19.030  1.00  0.79           C  
ATOM   2721  O   MET A 181     -15.911   9.337  20.095  1.00  0.79           O  
ATOM   2722  CB  MET A 181     -13.131   9.113  18.919  1.00  0.79           C  
ATOM   2723  CG  MET A 181     -11.714   8.603  19.108  1.00  0.79           C  
ATOM   2724  SD  MET A 181     -11.475   7.711  20.626  1.00  0.79           S  
ATOM   2725  CE  MET A 181     -11.707   8.932  21.826  1.00  0.79           C  
ATOM   2726  H   MET A 181     -13.490   7.417  17.006  1.00  0.79           H  
ATOM   2727  HA  MET A 181     -14.139   7.445  19.784  1.00  0.79           H  
ATOM   2728 1HB  MET A 181     -13.160   9.690  18.005  1.00  0.79           H  
ATOM   2729 2HB  MET A 181     -13.315   9.799  19.735  1.00  0.79           H  
ATOM   2730 1HG  MET A 181     -11.450   7.958  18.285  1.00  0.79           H  
ATOM   2731 2HG  MET A 181     -11.034   9.450  19.095  1.00  0.79           H  
ATOM   2732 1HE  MET A 181     -11.565   8.476  22.788  1.00  0.79           H  
ATOM   2733 2HE  MET A 181     -10.991   9.725  21.692  1.00  0.79           H  
ATOM   2734 3HE  MET A 181     -12.715   9.335  21.744  1.00  0.79           H  
ATOM   2735  N   THR A 182     -16.389   8.861  17.940  1.00  0.80           N  
ATOM   2736  CA  THR A 182     -17.686   9.530  17.968  1.00  0.80           C  
ATOM   2737  C   THR A 182     -18.754   8.639  18.605  1.00  0.80           C  
ATOM   2738  O   THR A 182     -19.863   9.096  18.892  1.00  0.80           O  
ATOM   2739  CB  THR A 182     -18.160   9.927  16.539  1.00  0.80           C  
ATOM   2740  OG1 THR A 182     -18.281   8.749  15.719  1.00  0.80           O  
ATOM   2741  CG2 THR A 182     -17.175  10.888  15.878  1.00  0.80           C  
ATOM   2742  H   THR A 182     -16.103   8.405  17.071  1.00  0.80           H  
ATOM   2743  HA  THR A 182     -17.592  10.435  18.565  1.00  0.80           H  
ATOM   2744  HB  THR A 182     -19.130  10.416  16.606  1.00  0.80           H  
ATOM   2745  HG1 THR A 182     -17.496   8.194  15.857  1.00  0.80           H  
ATOM   2746 1HG2 THR A 182     -17.536  11.149  14.884  1.00  0.80           H  
ATOM   2747 2HG2 THR A 182     -17.082  11.792  16.479  1.00  0.80           H  
ATOM   2748 3HG2 THR A 182     -16.206  10.406  15.795  1.00  0.80           H  
ATOM   2749  N   ALA A 183     -18.443   7.358  18.778  1.00  0.81           N  
ATOM   2750  CA  ALA A 183     -19.391   6.413  19.342  1.00  0.81           C  
ATOM   2751  C   ALA A 183     -19.694   6.690  20.798  1.00  0.81           C  
ATOM   2752  O   ALA A 183     -18.779   6.904  21.599  1.00  0.81           O  
ATOM   2753  CB  ALA A 183     -18.840   5.019  19.231  1.00  0.81           C  
ATOM   2754  H   ALA A 183     -17.512   7.020  18.536  1.00  0.81           H  
ATOM   2755  HA  ALA A 183     -20.319   6.496  18.781  1.00  0.81           H  
ATOM   2756 1HB  ALA A 183     -19.555   4.300  19.625  1.00  0.81           H  
ATOM   2757 2HB  ALA A 183     -18.628   4.790  18.186  1.00  0.81           H  
ATOM   2758 3HB  ALA A 183     -17.926   4.991  19.800  1.00  0.81           H  
ATOM   2759  N   GLY A 184     -20.948   6.501  21.196  1.00  0.81           N  
ATOM   2760  CA  GLY A 184     -21.311   6.678  22.598  1.00  0.81           C  
ATOM   2761  C   GLY A 184     -20.473   5.783  23.510  1.00  0.81           C  
ATOM   2762  O   GLY A 184     -20.080   6.197  24.598  1.00  0.81           O  
ATOM   2763  H   GLY A 184     -21.663   6.297  20.510  1.00  0.81           H  
ATOM   2764 1HA  GLY A 184     -21.181   7.722  22.880  1.00  0.81           H  
ATOM   2765 2HA  GLY A 184     -22.369   6.445  22.726  1.00  0.81           H  
ATOM   2766  N   GLN A 185     -20.146   4.577  23.039  1.00  0.81           N  
ATOM   2767  CA  GLN A 185     -19.348   3.627  23.815  1.00  0.81           C  
ATOM   2768  C   GLN A 185     -17.945   4.169  24.076  1.00  0.81           C  
ATOM   2769  O   GLN A 185     -17.344   3.881  25.111  1.00  0.81           O  
ATOM   2770  CB  GLN A 185     -19.240   2.304  23.055  1.00  0.81           C  
ATOM   2771  CG  GLN A 185     -18.598   1.095  23.775  1.00  0.81           C  
ATOM   2772  CD  GLN A 185     -19.429   0.572  24.940  1.00  0.81           C  
ATOM   2773  OE1 GLN A 185     -20.647   0.431  24.792  1.00  0.81           O  
ATOM   2774  NE2 GLN A 185     -18.803   0.228  26.071  1.00  0.81           N  
ATOM   2775  H   GLN A 185     -20.486   4.307  22.127  1.00  0.81           H  
ATOM   2776  HA  GLN A 185     -19.840   3.458  24.775  1.00  0.81           H  
ATOM   2777 1HB  GLN A 185     -20.231   1.999  22.725  1.00  0.81           H  
ATOM   2778 2HB  GLN A 185     -18.655   2.475  22.170  1.00  0.81           H  
ATOM   2779 1HG  GLN A 185     -18.470   0.291  23.048  1.00  0.81           H  
ATOM   2780 2HG  GLN A 185     -17.621   1.398  24.158  1.00  0.81           H  
ATOM   2781 1HE2 GLN A 185     -19.334  -0.133  26.839  1.00  0.81           H  
ATOM   2782 2HE2 GLN A 185     -17.800   0.302  26.165  1.00  0.81           H  
ATOM   2783  N   ALA A 186     -17.385   4.932  23.126  1.00  0.81           N  
ATOM   2784  CA  ALA A 186     -16.050   5.476  23.325  1.00  0.81           C  
ATOM   2785  C   ALA A 186     -16.116   6.477  24.456  1.00  0.81           C  
ATOM   2786  O   ALA A 186     -15.213   6.561  25.284  1.00  0.81           O  
ATOM   2787  CB  ALA A 186     -15.501   6.118  22.060  1.00  0.81           C  
ATOM   2788  H   ALA A 186     -17.908   5.206  22.302  1.00  0.81           H  
ATOM   2789  HA  ALA A 186     -15.389   4.664  23.623  1.00  0.81           H  
ATOM   2790 1HB  ALA A 186     -14.503   6.513  22.245  1.00  0.81           H  
ATOM   2791 2HB  ALA A 186     -15.458   5.380  21.259  1.00  0.81           H  
ATOM   2792 3HB  ALA A 186     -16.159   6.939  21.756  1.00  0.81           H  
ATOM   2793  N   TYR A 187     -17.214   7.225  24.518  1.00  0.80           N  
ATOM   2794  CA  TYR A 187     -17.326   8.232  25.558  1.00  0.80           C  
ATOM   2795  C   TYR A 187     -17.617   7.605  26.907  1.00  0.80           C  
ATOM   2796  O   TYR A 187     -17.046   8.026  27.918  1.00  0.80           O  
ATOM   2797  CB  TYR A 187     -18.386   9.252  25.203  1.00  0.80           C  
ATOM   2798  CG  TYR A 187     -18.012  10.132  24.052  1.00  0.80           C  
ATOM   2799  CD1 TYR A 187     -18.594   9.909  22.831  1.00  0.80           C  
ATOM   2800  CD2 TYR A 187     -17.098  11.169  24.215  1.00  0.80           C  
ATOM   2801  CE1 TYR A 187     -18.291  10.700  21.769  1.00  0.80           C  
ATOM   2802  CE2 TYR A 187     -16.783  11.975  23.135  1.00  0.80           C  
ATOM   2803  CZ  TYR A 187     -17.390  11.734  21.913  1.00  0.80           C  
ATOM   2804  OH  TYR A 187     -17.119  12.516  20.835  1.00  0.80           O  
ATOM   2805  H   TYR A 187     -17.938   7.113  23.799  1.00  0.80           H  
ATOM   2806  HA  TYR A 187     -16.381   8.742  25.644  1.00  0.80           H  
ATOM   2807 1HB  TYR A 187     -19.313   8.735  24.947  1.00  0.80           H  
ATOM   2808 2HB  TYR A 187     -18.588   9.884  26.066  1.00  0.80           H  
ATOM   2809  HD1 TYR A 187     -19.304   9.099  22.713  1.00  0.80           H  
ATOM   2810  HD2 TYR A 187     -16.637  11.345  25.187  1.00  0.80           H  
ATOM   2811  HE1 TYR A 187     -18.764  10.516  20.810  1.00  0.80           H  
ATOM   2812  HE2 TYR A 187     -16.070  12.794  23.245  1.00  0.80           H  
ATOM   2813  HH  TYR A 187     -17.673  12.239  20.106  1.00  0.80           H  
ATOM   2814  N   GLU A 188     -18.462   6.573  26.945  1.00  0.79           N  
ATOM   2815  CA  GLU A 188     -18.706   5.945  28.233  1.00  0.79           C  
ATOM   2816  C   GLU A 188     -17.414   5.316  28.732  1.00  0.79           C  
ATOM   2817  O   GLU A 188     -17.083   5.418  29.916  1.00  0.79           O  
ATOM   2818  CB  GLU A 188     -19.815   4.888  28.169  1.00  0.79           C  
ATOM   2819  CG  GLU A 188     -21.231   5.446  27.975  1.00  0.79           C  
ATOM   2820  CD  GLU A 188     -22.305   4.366  27.973  1.00  0.79           C  
ATOM   2821  OE1 GLU A 188     -21.961   3.207  28.014  1.00  0.79           O  
ATOM   2822  OE2 GLU A 188     -23.467   4.708  27.949  1.00  0.79           O  
ATOM   2823  H   GLU A 188     -18.934   6.259  26.096  1.00  0.79           H  
ATOM   2824  HA  GLU A 188     -19.009   6.713  28.944  1.00  0.79           H  
ATOM   2825 1HB  GLU A 188     -19.611   4.207  27.338  1.00  0.79           H  
ATOM   2826 2HB  GLU A 188     -19.807   4.297  29.084  1.00  0.79           H  
ATOM   2827 1HG  GLU A 188     -21.442   6.155  28.773  1.00  0.79           H  
ATOM   2828 2HG  GLU A 188     -21.264   5.985  27.028  1.00  0.79           H  
ATOM   2829  N   ALA A 189     -16.654   4.703  27.818  1.00  0.79           N  
ATOM   2830  CA  ALA A 189     -15.394   4.092  28.183  1.00  0.79           C  
ATOM   2831  C   ALA A 189     -14.424   5.131  28.708  1.00  0.79           C  
ATOM   2832  O   ALA A 189     -13.757   4.904  29.712  1.00  0.79           O  
ATOM   2833  CB  ALA A 189     -14.801   3.391  26.997  1.00  0.79           C  
ATOM   2834  H   ALA A 189     -16.968   4.628  26.851  1.00  0.79           H  
ATOM   2835  HA  ALA A 189     -15.587   3.365  28.969  1.00  0.79           H  
ATOM   2836 1HB  ALA A 189     -13.900   2.912  27.297  1.00  0.79           H  
ATOM   2837 2HB  ALA A 189     -15.498   2.656  26.635  1.00  0.79           H  
ATOM   2838 3HB  ALA A 189     -14.602   4.117  26.211  1.00  0.79           H  
ATOM   2839  N   MET A 190     -14.375   6.299  28.071  1.00  0.79           N  
ATOM   2840  CA  MET A 190     -13.501   7.350  28.551  1.00  0.79           C  
ATOM   2841  C   MET A 190     -13.924   7.870  29.917  1.00  0.79           C  
ATOM   2842  O   MET A 190     -13.068   8.143  30.762  1.00  0.79           O  
ATOM   2843  CB  MET A 190     -13.398   8.451  27.535  1.00  0.79           C  
ATOM   2844  CG  MET A 190     -12.557   8.115  26.323  1.00  0.79           C  
ATOM   2845  SD  MET A 190     -12.278   9.520  25.269  1.00  0.79           S  
ATOM   2846  CE  MET A 190     -13.858   9.685  24.455  1.00  0.79           C  
ATOM   2847  H   MET A 190     -14.920   6.451  27.221  1.00  0.79           H  
ATOM   2848  HA  MET A 190     -12.506   6.926  28.663  1.00  0.79           H  
ATOM   2849 1HB  MET A 190     -14.399   8.673  27.171  1.00  0.79           H  
ATOM   2850 2HB  MET A 190     -13.046   9.322  28.020  1.00  0.79           H  
ATOM   2851 1HG  MET A 190     -11.590   7.738  26.652  1.00  0.79           H  
ATOM   2852 2HG  MET A 190     -13.033   7.347  25.748  1.00  0.79           H  
ATOM   2853 1HE  MET A 190     -13.834  10.520  23.758  1.00  0.79           H  
ATOM   2854 2HE  MET A 190     -14.095   8.765  23.917  1.00  0.79           H  
ATOM   2855 3HE  MET A 190     -14.606   9.868  25.194  1.00  0.79           H  
ATOM   2856  N   ASN A 191     -15.232   7.953  30.179  1.00  0.79           N  
ATOM   2857  CA  ASN A 191     -15.649   8.360  31.514  1.00  0.79           C  
ATOM   2858  C   ASN A 191     -15.204   7.312  32.516  1.00  0.79           C  
ATOM   2859  O   ASN A 191     -14.669   7.641  33.579  1.00  0.79           O  
ATOM   2860  CB  ASN A 191     -17.153   8.564  31.585  1.00  0.79           C  
ATOM   2861  CG  ASN A 191     -17.585   9.843  31.010  1.00  0.79           C  
ATOM   2862  OD1 ASN A 191     -16.789  10.771  30.986  1.00  0.79           O  
ATOM   2863  ND2 ASN A 191     -18.806   9.929  30.547  1.00  0.79           N  
ATOM   2864  H   ASN A 191     -15.922   7.751  29.454  1.00  0.79           H  
ATOM   2865  HA  ASN A 191     -15.150   9.296  31.770  1.00  0.79           H  
ATOM   2866 1HB  ASN A 191     -17.648   7.754  31.047  1.00  0.79           H  
ATOM   2867 2HB  ASN A 191     -17.477   8.512  32.621  1.00  0.79           H  
ATOM   2868 1HD2 ASN A 191     -19.129  10.787  30.147  1.00  0.79           H  
ATOM   2869 2HD2 ASN A 191     -19.413   9.137  30.590  1.00  0.79           H  
ATOM   2870  N   ASN A 192     -15.344   6.036  32.153  1.00  0.81           N  
ATOM   2871  CA  ASN A 192     -14.942   4.991  33.067  1.00  0.81           C  
ATOM   2872  C   ASN A 192     -13.459   5.089  33.310  1.00  0.81           C  
ATOM   2873  O   ASN A 192     -13.020   5.006  34.449  1.00  0.81           O  
ATOM   2874  CB  ASN A 192     -15.286   3.627  32.514  1.00  0.81           C  
ATOM   2875  CG  ASN A 192     -16.760   3.347  32.537  1.00  0.81           C  
ATOM   2876  OD1 ASN A 192     -17.527   3.969  33.286  1.00  0.81           O  
ATOM   2877  ND2 ASN A 192     -17.181   2.417  31.716  1.00  0.81           N  
ATOM   2878  H   ASN A 192     -15.778   5.799  31.261  1.00  0.81           H  
ATOM   2879  HA  ASN A 192     -15.450   5.136  34.020  1.00  0.81           H  
ATOM   2880 1HB  ASN A 192     -14.938   3.556  31.490  1.00  0.81           H  
ATOM   2881 2HB  ASN A 192     -14.768   2.861  33.087  1.00  0.81           H  
ATOM   2882 1HD2 ASN A 192     -18.153   2.189  31.678  1.00  0.81           H  
ATOM   2883 2HD2 ASN A 192     -16.532   1.943  31.124  1.00  0.81           H  
ATOM   2884  N   ALA A 193     -12.689   5.347  32.257  1.00  0.82           N  
ATOM   2885  CA  ALA A 193     -11.250   5.443  32.376  1.00  0.82           C  
ATOM   2886  C   ALA A 193     -10.858   6.559  33.337  1.00  0.82           C  
ATOM   2887  O   ALA A 193      -9.962   6.397  34.177  1.00  0.82           O  
ATOM   2888  CB  ALA A 193     -10.656   5.699  31.006  1.00  0.82           C  
ATOM   2889  H   ALA A 193     -13.115   5.420  31.338  1.00  0.82           H  
ATOM   2890  HA  ALA A 193     -10.882   4.497  32.761  1.00  0.82           H  
ATOM   2891 1HB  ALA A 193      -9.599   5.719  31.059  1.00  0.82           H  
ATOM   2892 2HB  ALA A 193     -10.944   4.939  30.331  1.00  0.82           H  
ATOM   2893 3HB  ALA A 193     -11.021   6.647  30.632  1.00  0.82           H  
ATOM   2894  N   GLY A 194     -11.571   7.684  33.244  1.00  0.84           N  
ATOM   2895  CA  GLY A 194     -11.334   8.833  34.104  1.00  0.84           C  
ATOM   2896  C   GLY A 194     -11.574   8.488  35.573  1.00  0.84           C  
ATOM   2897  O   GLY A 194     -10.832   8.925  36.455  1.00  0.84           O  
ATOM   2898  H   GLY A 194     -12.290   7.761  32.522  1.00  0.84           H  
ATOM   2899 1HA  GLY A 194     -10.316   9.194  33.962  1.00  0.84           H  
ATOM   2900 2HA  GLY A 194     -12.004   9.638  33.805  1.00  0.84           H  
ATOM   2901  N   TYR A 195     -12.590   7.661  35.838  1.00  0.85           N  
ATOM   2902  CA  TYR A 195     -12.903   7.262  37.209  1.00  0.85           C  
ATOM   2903  C   TYR A 195     -11.991   6.137  37.713  1.00  0.85           C  
ATOM   2904  O   TYR A 195     -11.625   6.102  38.889  1.00  0.85           O  
ATOM   2905  CB  TYR A 195     -14.367   6.830  37.326  1.00  0.85           C  
ATOM   2906  CG  TYR A 195     -15.362   7.971  37.139  1.00  0.85           C  
ATOM   2907  CD1 TYR A 195     -16.251   7.955  36.074  1.00  0.85           C  
ATOM   2908  CD2 TYR A 195     -15.365   9.041  38.020  1.00  0.85           C  
ATOM   2909  CE1 TYR A 195     -17.137   8.995  35.887  1.00  0.85           C  
ATOM   2910  CE2 TYR A 195     -16.254  10.086  37.837  1.00  0.85           C  
ATOM   2911  CZ  TYR A 195     -17.138  10.063  36.773  1.00  0.85           C  
ATOM   2912  OH  TYR A 195     -18.022  11.103  36.589  1.00  0.85           O  
ATOM   2913  H   TYR A 195     -13.182   7.350  35.064  1.00  0.85           H  
ATOM   2914  HA  TYR A 195     -12.747   8.123  37.857  1.00  0.85           H  
ATOM   2915 1HB  TYR A 195     -14.576   6.069  36.566  1.00  0.85           H  
ATOM   2916 2HB  TYR A 195     -14.539   6.379  38.300  1.00  0.85           H  
ATOM   2917  HD1 TYR A 195     -16.247   7.116  35.383  1.00  0.85           H  
ATOM   2918  HD2 TYR A 195     -14.664   9.061  38.856  1.00  0.85           H  
ATOM   2919  HE1 TYR A 195     -17.831   8.973  35.047  1.00  0.85           H  
ATOM   2920  HE2 TYR A 195     -16.256  10.928  38.529  1.00  0.85           H  
ATOM   2921  HH  TYR A 195     -17.891  11.758  37.279  1.00  0.85           H  
ATOM   2922  N   LEU A 196     -11.636   5.215  36.820  1.00  0.84           N  
ATOM   2923  CA  LEU A 196     -10.787   4.073  37.141  1.00  0.84           C  
ATOM   2924  C   LEU A 196      -9.374   4.493  37.514  1.00  0.84           C  
ATOM   2925  O   LEU A 196      -8.762   3.888  38.394  1.00  0.84           O  
ATOM   2926  CB  LEU A 196     -10.758   3.106  35.952  1.00  0.84           C  
ATOM   2927  CG  LEU A 196     -12.077   2.334  35.689  1.00  0.84           C  
ATOM   2928  CD1 LEU A 196     -11.996   1.633  34.332  1.00  0.84           C  
ATOM   2929  CD2 LEU A 196     -12.286   1.342  36.809  1.00  0.84           C  
ATOM   2930  H   LEU A 196     -11.988   5.300  35.874  1.00  0.84           H  
ATOM   2931  HA  LEU A 196     -11.223   3.558  37.994  1.00  0.84           H  
ATOM   2932 1HB  LEU A 196     -10.524   3.676  35.056  1.00  0.84           H  
ATOM   2933 2HB  LEU A 196      -9.965   2.378  36.113  1.00  0.84           H  
ATOM   2934  HG  LEU A 196     -12.914   3.012  35.679  1.00  0.84           H  
ATOM   2935 1HD1 LEU A 196     -12.918   1.086  34.146  1.00  0.84           H  
ATOM   2936 2HD1 LEU A 196     -11.862   2.381  33.561  1.00  0.84           H  
ATOM   2937 3HD1 LEU A 196     -11.159   0.944  34.322  1.00  0.84           H  
ATOM   2938 1HD2 LEU A 196     -13.212   0.793  36.639  1.00  0.84           H  
ATOM   2939 2HD2 LEU A 196     -11.455   0.651  36.842  1.00  0.84           H  
ATOM   2940 3HD2 LEU A 196     -12.349   1.878  37.756  1.00  0.84           H  
ATOM   2941  N   ASP A 197      -8.855   5.536  36.851  1.00  0.81           N  
ATOM   2942  CA  ASP A 197      -7.503   6.045  37.109  1.00  0.81           C  
ATOM   2943  C   ASP A 197      -6.478   4.917  36.918  1.00  0.81           C  
ATOM   2944  O   ASP A 197      -5.570   4.747  37.733  1.00  0.81           O  
ATOM   2945  CB  ASP A 197      -7.442   6.606  38.551  1.00  0.81           C  
ATOM   2946  CG  ASP A 197      -6.290   7.628  38.896  1.00  0.81           C  
ATOM   2947  OD1 ASP A 197      -5.844   8.380  38.044  1.00  0.81           O  
ATOM   2948  OD2 ASP A 197      -5.900   7.641  40.044  1.00  0.81           O  
ATOM   2949  H   ASP A 197      -9.407   5.975  36.112  1.00  0.81           H  
ATOM   2950  HA  ASP A 197      -7.285   6.839  36.398  1.00  0.81           H  
ATOM   2951 1HB  ASP A 197      -8.399   7.088  38.774  1.00  0.81           H  
ATOM   2952 2HB  ASP A 197      -7.346   5.771  39.246  1.00  0.81           H  
ATOM   2953  N   SER A 198      -6.667   4.137  35.842  1.00  0.78           N  
ATOM   2954  CA  SER A 198      -5.800   3.012  35.492  1.00  0.78           C  
ATOM   2955  C   SER A 198      -4.677   3.409  34.531  1.00  0.78           C  
ATOM   2956  O   SER A 198      -4.784   4.389  33.788  1.00  0.78           O  
ATOM   2957  CB  SER A 198      -6.643   1.915  34.874  1.00  0.78           C  
ATOM   2958  OG  SER A 198      -7.164   2.315  33.633  1.00  0.78           O  
ATOM   2959  H   SER A 198      -7.446   4.354  35.243  1.00  0.78           H  
ATOM   2960  HA  SER A 198      -5.344   2.628  36.410  1.00  0.78           H  
ATOM   2961 1HB  SER A 198      -6.039   1.014  34.757  1.00  0.78           H  
ATOM   2962 2HB  SER A 198      -7.461   1.668  35.551  1.00  0.78           H  
ATOM   2963  HG  SER A 198      -6.413   2.340  33.031  1.00  0.78           H  
ATOM   2964  N   ASP A 199      -3.634   2.585  34.445  1.00  0.73           N  
ATOM   2965  CA  ASP A 199      -2.531   2.926  33.545  1.00  0.73           C  
ATOM   2966  C   ASP A 199      -2.817   2.472  32.116  1.00  0.73           C  
ATOM   2967  O   ASP A 199      -2.525   1.340  31.726  1.00  0.73           O  
ATOM   2968  CB  ASP A 199      -1.212   2.330  34.074  1.00  0.73           C  
ATOM   2969  CG  ASP A 199       0.119   2.728  33.310  1.00  0.73           C  
ATOM   2970  OD1 ASP A 199       0.059   3.222  32.214  1.00  0.73           O  
ATOM   2971  OD2 ASP A 199       1.192   2.524  33.888  1.00  0.73           O  
ATOM   2972  H   ASP A 199      -3.586   1.763  35.045  1.00  0.73           H  
ATOM   2973  HA  ASP A 199      -2.422   4.013  33.534  1.00  0.73           H  
ATOM   2974 1HB  ASP A 199      -1.096   2.625  35.118  1.00  0.73           H  
ATOM   2975 2HB  ASP A 199      -1.292   1.239  34.065  1.00  0.73           H  
ATOM   2976  N   MET A 200      -3.409   3.385  31.356  1.00  0.69           N  
ATOM   2977  CA  MET A 200      -3.794   3.118  29.970  1.00  0.69           C  
ATOM   2978  C   MET A 200      -3.470   4.279  29.039  1.00  0.69           C  
ATOM   2979  O   MET A 200      -3.666   5.450  29.387  1.00  0.69           O  
ATOM   2980  CB  MET A 200      -5.283   2.804  29.874  1.00  0.69           C  
ATOM   2981  CG  MET A 200      -5.759   2.476  28.473  1.00  0.69           C  
ATOM   2982  SD  MET A 200      -7.449   1.957  28.433  1.00  0.69           S  
ATOM   2983  CE  MET A 200      -7.602   1.661  26.728  1.00  0.69           C  
ATOM   2984  H   MET A 200      -3.644   4.264  31.814  1.00  0.69           H  
ATOM   2985  HA  MET A 200      -3.229   2.254  29.616  1.00  0.69           H  
ATOM   2986 1HB  MET A 200      -5.514   1.948  30.507  1.00  0.69           H  
ATOM   2987 2HB  MET A 200      -5.862   3.653  30.241  1.00  0.69           H  
ATOM   2988 1HG  MET A 200      -5.661   3.350  27.833  1.00  0.69           H  
ATOM   2989 2HG  MET A 200      -5.141   1.680  28.054  1.00  0.69           H  
ATOM   2990 1HE  MET A 200      -8.607   1.312  26.511  1.00  0.69           H  
ATOM   2991 2HE  MET A 200      -7.410   2.567  26.193  1.00  0.69           H  
ATOM   2992 3HE  MET A 200      -6.872   0.910  26.435  1.00  0.69           H  
ATOM   2993  N   ILE A 201      -2.993   3.930  27.853  1.00  0.67           N  
ATOM   2994  CA  ILE A 201      -2.694   4.894  26.811  1.00  0.67           C  
ATOM   2995  C   ILE A 201      -3.637   4.697  25.642  1.00  0.67           C  
ATOM   2996  O   ILE A 201      -3.903   3.567  25.231  1.00  0.67           O  
ATOM   2997  CB  ILE A 201      -1.249   4.765  26.304  1.00  0.67           C  
ATOM   2998  CG1 ILE A 201      -0.278   5.010  27.418  1.00  0.67           C  
ATOM   2999  CG2 ILE A 201      -0.979   5.725  25.121  1.00  0.67           C  
ATOM   3000  CD1 ILE A 201       1.129   4.652  27.034  1.00  0.67           C  
ATOM   3001  H   ILE A 201      -2.843   2.936  27.663  1.00  0.67           H  
ATOM   3002  HA  ILE A 201      -2.834   5.894  27.208  1.00  0.67           H  
ATOM   3003  HB  ILE A 201      -1.103   3.766  25.978  1.00  0.67           H  
ATOM   3004 1HG1 ILE A 201      -0.327   6.053  27.708  1.00  0.67           H  
ATOM   3005 2HG1 ILE A 201      -0.557   4.399  28.279  1.00  0.67           H  
ATOM   3006 1HG2 ILE A 201       0.043   5.593  24.774  1.00  0.67           H  
ATOM   3007 2HG2 ILE A 201      -1.661   5.511  24.301  1.00  0.67           H  
ATOM   3008 3HG2 ILE A 201      -1.124   6.758  25.452  1.00  0.67           H  
ATOM   3009 1HD1 ILE A 201       1.794   4.834  27.872  1.00  0.67           H  
ATOM   3010 2HD1 ILE A 201       1.161   3.601  26.769  1.00  0.67           H  
ATOM   3011 3HD1 ILE A 201       1.446   5.254  26.183  1.00  0.67           H  
ATOM   3012  N   VAL A 202      -4.187   5.786  25.165  1.00  0.65           N  
ATOM   3013  CA  VAL A 202      -5.060   5.760  24.016  1.00  0.65           C  
ATOM   3014  C   VAL A 202      -4.470   6.595  22.893  1.00  0.65           C  
ATOM   3015  O   VAL A 202      -4.062   7.731  23.107  1.00  0.65           O  
ATOM   3016  CB  VAL A 202      -6.460   6.265  24.391  1.00  0.65           C  
ATOM   3017  CG1 VAL A 202      -7.288   6.348  23.185  1.00  0.65           C  
ATOM   3018  CG2 VAL A 202      -7.112   5.327  25.376  1.00  0.65           C  
ATOM   3019  H   VAL A 202      -3.952   6.678  25.601  1.00  0.65           H  
ATOM   3020  HA  VAL A 202      -5.152   4.733  23.672  1.00  0.65           H  
ATOM   3021  HB  VAL A 202      -6.373   7.212  24.818  1.00  0.65           H  
ATOM   3022 1HG1 VAL A 202      -8.290   6.701  23.433  1.00  0.65           H  
ATOM   3023 2HG1 VAL A 202      -6.831   7.029  22.472  1.00  0.65           H  
ATOM   3024 3HG1 VAL A 202      -7.323   5.374  22.775  1.00  0.65           H  
ATOM   3025 1HG2 VAL A 202      -8.105   5.696  25.633  1.00  0.65           H  
ATOM   3026 2HG2 VAL A 202      -7.195   4.361  24.913  1.00  0.65           H  
ATOM   3027 3HG2 VAL A 202      -6.507   5.255  26.279  1.00  0.65           H  
ATOM   3028  N   ILE A 203      -4.401   6.019  21.711  1.00  0.65           N  
ATOM   3029  CA  ILE A 203      -3.899   6.706  20.536  1.00  0.65           C  
ATOM   3030  C   ILE A 203      -5.080   7.070  19.650  1.00  0.65           C  
ATOM   3031  O   ILE A 203      -5.905   6.215  19.324  1.00  0.65           O  
ATOM   3032  CB  ILE A 203      -2.879   5.839  19.789  1.00  0.65           C  
ATOM   3033  CG1 ILE A 203      -1.656   5.551  20.696  1.00  0.65           C  
ATOM   3034  CG2 ILE A 203      -2.483   6.501  18.505  1.00  0.65           C  
ATOM   3035  CD1 ILE A 203      -0.690   4.525  20.130  1.00  0.65           C  
ATOM   3036  H   ILE A 203      -4.722   5.059  21.625  1.00  0.65           H  
ATOM   3037  HA  ILE A 203      -3.404   7.628  20.841  1.00  0.65           H  
ATOM   3038  HB  ILE A 203      -3.331   4.887  19.566  1.00  0.65           H  
ATOM   3039 1HG1 ILE A 203      -1.117   6.485  20.863  1.00  0.65           H  
ATOM   3040 2HG1 ILE A 203      -2.014   5.181  21.657  1.00  0.65           H  
ATOM   3041 1HG2 ILE A 203      -1.782   5.876  17.970  1.00  0.65           H  
ATOM   3042 2HG2 ILE A 203      -3.366   6.663  17.888  1.00  0.65           H  
ATOM   3043 3HG2 ILE A 203      -2.030   7.448  18.741  1.00  0.65           H  
ATOM   3044 1HD1 ILE A 203       0.121   4.373  20.823  1.00  0.65           H  
ATOM   3045 2HD1 ILE A 203      -1.193   3.588  19.987  1.00  0.65           H  
ATOM   3046 3HD1 ILE A 203      -0.294   4.873  19.176  1.00  0.65           H  
ATOM   3047  N   LEU A 204      -5.201   8.352  19.321  1.00  0.68           N  
ATOM   3048  CA  LEU A 204      -6.350   8.837  18.561  1.00  0.68           C  
ATOM   3049  C   LEU A 204      -5.979   9.105  17.101  1.00  0.68           C  
ATOM   3050  O   LEU A 204      -5.288  10.080  16.780  1.00  0.68           O  
ATOM   3051  CB  LEU A 204      -6.821  10.143  19.158  1.00  0.68           C  
ATOM   3052  CG  LEU A 204      -7.036  10.165  20.652  1.00  0.68           C  
ATOM   3053  CD1 LEU A 204      -7.304  11.575  21.038  1.00  0.68           C  
ATOM   3054  CD2 LEU A 204      -8.177   9.272  21.011  1.00  0.68           C  
ATOM   3055  H   LEU A 204      -4.481   9.008  19.624  1.00  0.68           H  
ATOM   3056  HA  LEU A 204      -7.144   8.096  18.603  1.00  0.68           H  
ATOM   3057 1HB  LEU A 204      -6.153  10.909  18.881  1.00  0.68           H  
ATOM   3058 2HB  LEU A 204      -7.784  10.376  18.705  1.00  0.68           H  
ATOM   3059  HG  LEU A 204      -6.131   9.830  21.173  1.00  0.68           H  
ATOM   3060 1HD1 LEU A 204      -7.456  11.647  22.093  1.00  0.68           H  
ATOM   3061 2HD1 LEU A 204      -6.461  12.187  20.762  1.00  0.68           H  
ATOM   3062 3HD1 LEU A 204      -8.184  11.916  20.512  1.00  0.68           H  
ATOM   3063 1HD2 LEU A 204      -8.349   9.299  22.086  1.00  0.68           H  
ATOM   3064 2HD2 LEU A 204      -9.052   9.624  20.491  1.00  0.68           H  
ATOM   3065 3HD2 LEU A 204      -7.957   8.249  20.701  1.00  0.68           H  
ATOM   3066  N   ASN A 205      -6.433   8.255  16.197  1.00  0.72           N  
ATOM   3067  CA  ASN A 205      -6.023   8.404  14.805  1.00  0.72           C  
ATOM   3068  C   ASN A 205      -6.958   9.332  14.037  1.00  0.72           C  
ATOM   3069  O   ASN A 205      -7.988   8.912  13.493  1.00  0.72           O  
ATOM   3070  CB  ASN A 205      -5.850   7.062  14.145  1.00  0.72           C  
ATOM   3071  CG  ASN A 205      -4.779   6.347  14.780  1.00  0.72           C  
ATOM   3072  OD1 ASN A 205      -3.893   6.957  15.370  1.00  0.72           O  
ATOM   3073  ND2 ASN A 205      -4.813   5.070  14.678  1.00  0.72           N  
ATOM   3074  H   ASN A 205      -7.050   7.500  16.493  1.00  0.72           H  
ATOM   3075  HA  ASN A 205      -5.042   8.887  14.789  1.00  0.72           H  
ATOM   3076 1HB  ASN A 205      -6.742   6.470  14.208  1.00  0.72           H  
ATOM   3077 2HB  ASN A 205      -5.607   7.198  13.091  1.00  0.72           H  
ATOM   3078 1HD2 ASN A 205      -4.103   4.506  15.096  1.00  0.72           H  
ATOM   3079 2HD2 ASN A 205      -5.564   4.633  14.186  1.00  0.72           H  
ATOM   3080  N   ASP A 206      -6.598  10.609  14.048  1.00  0.78           N  
ATOM   3081  CA  ASP A 206      -7.395  11.683  13.455  1.00  0.78           C  
ATOM   3082  C   ASP A 206      -7.113  11.841  11.950  1.00  0.78           C  
ATOM   3083  O   ASP A 206      -6.018  12.258  11.560  1.00  0.78           O  
ATOM   3084  CB  ASP A 206      -7.139  12.962  14.257  1.00  0.78           C  
ATOM   3085  CG  ASP A 206      -7.991  14.197  13.862  1.00  0.78           C  
ATOM   3086  OD1 ASP A 206      -8.521  14.239  12.782  1.00  0.78           O  
ATOM   3087  OD2 ASP A 206      -8.141  15.082  14.688  1.00  0.78           O  
ATOM   3088  H   ASP A 206      -5.721  10.845  14.537  1.00  0.78           H  
ATOM   3089  HA  ASP A 206      -8.438  11.426  13.558  1.00  0.78           H  
ATOM   3090 1HB  ASP A 206      -7.314  12.741  15.311  1.00  0.78           H  
ATOM   3091 2HB  ASP A 206      -6.083  13.224  14.163  1.00  0.78           H  
ATOM   3092  N   ASN A 207      -8.082  11.398  11.122  1.00  0.85           N  
ATOM   3093  CA  ASN A 207      -7.974  11.327   9.655  1.00  0.85           C  
ATOM   3094  C   ASN A 207      -9.072  12.038   8.857  1.00  0.85           C  
ATOM   3095  O   ASN A 207      -8.907  12.309   7.665  1.00  0.85           O  
ATOM   3096  CB  ASN A 207      -8.007   9.886   9.247  1.00  0.85           C  
ATOM   3097  CG  ASN A 207      -6.867   9.171   9.675  1.00  0.85           C  
ATOM   3098  OD1 ASN A 207      -5.847   9.268   8.997  1.00  0.85           O  
ATOM   3099  ND2 ASN A 207      -6.961   8.440  10.755  1.00  0.85           N  
ATOM   3100  H   ASN A 207      -8.971  11.120  11.539  1.00  0.85           H  
ATOM   3101  HA  ASN A 207      -7.019  11.772   9.366  1.00  0.85           H  
ATOM   3102 1HB  ASN A 207      -8.898   9.417   9.677  1.00  0.85           H  
ATOM   3103 2HB  ASN A 207      -8.092   9.816   8.165  1.00  0.85           H  
ATOM   3104 1HD2 ASN A 207      -6.173   7.911  11.086  1.00  0.85           H  
ATOM   3105 2HD2 ASN A 207      -7.835   8.405  11.257  1.00  0.85           H  
ATOM   3106  N   LYS A 208     -10.197  12.304   9.504  1.00  0.95           N  
ATOM   3107  CA  LYS A 208     -11.409  12.869   8.910  1.00  0.95           C  
ATOM   3108  C   LYS A 208     -12.042  11.965   7.844  1.00  0.95           C  
ATOM   3109  O   LYS A 208     -12.643  12.451   6.888  1.00  0.95           O  
ATOM   3110  CB  LYS A 208     -11.145  14.243   8.283  1.00  0.95           C  
ATOM   3111  CG  LYS A 208     -10.474  15.246   9.193  1.00  0.95           C  
ATOM   3112  CD  LYS A 208     -11.289  15.485  10.436  1.00  0.95           C  
ATOM   3113  CE  LYS A 208     -10.760  16.663  11.206  1.00  0.95           C  
ATOM   3114  NZ  LYS A 208      -9.329  16.503  11.549  1.00  0.95           N  
ATOM   3115  H   LYS A 208     -10.249  12.046  10.485  1.00  0.95           H  
ATOM   3116  HA  LYS A 208     -12.133  12.998   9.713  1.00  0.95           H  
ATOM   3117 1HB  LYS A 208     -10.540  14.137   7.383  1.00  0.95           H  
ATOM   3118 2HB  LYS A 208     -12.096  14.676   7.974  1.00  0.95           H  
ATOM   3119 1HG  LYS A 208      -9.489  14.880   9.489  1.00  0.95           H  
ATOM   3120 2HG  LYS A 208     -10.346  16.189   8.666  1.00  0.95           H  
ATOM   3121 1HD  LYS A 208     -12.331  15.659  10.177  1.00  0.95           H  
ATOM   3122 2HD  LYS A 208     -11.229  14.600  11.080  1.00  0.95           H  
ATOM   3123 1HE  LYS A 208     -10.888  17.571  10.621  1.00  0.95           H  
ATOM   3124 2HE  LYS A 208     -11.329  16.750  12.131  1.00  0.95           H  
ATOM   3125 1HZ  LYS A 208      -9.000  17.286  12.079  1.00  0.95           H  
ATOM   3126 2HZ  LYS A 208      -9.188  15.663  12.108  1.00  0.95           H  
ATOM   3127 3HZ  LYS A 208      -8.783  16.419  10.716  1.00  0.95           H  
ATOM   3128  N   GLN A 209     -11.945  10.651   8.037  1.00  1.08           N  
ATOM   3129  CA  GLN A 209     -12.554   9.671   7.131  1.00  1.08           C  
ATOM   3130  C   GLN A 209     -12.989   8.373   7.839  1.00  1.08           C  
ATOM   3131  O   GLN A 209     -12.169   7.697   8.479  1.00  1.08           O  
ATOM   3132  CB  GLN A 209     -11.583   9.369   5.987  1.00  1.08           C  
ATOM   3133  CG  GLN A 209     -12.040   8.287   5.015  1.00  1.08           C  
ATOM   3134  CD  GLN A 209     -13.162   8.709   4.095  1.00  1.08           C  
ATOM   3135  OE1 GLN A 209     -13.026   9.626   3.266  1.00  1.08           O  
ATOM   3136  NE2 GLN A 209     -14.278   8.046   4.247  1.00  1.08           N  
ATOM   3137  H   GLN A 209     -11.435  10.330   8.850  1.00  1.08           H  
ATOM   3138  HA  GLN A 209     -13.441  10.109   6.690  1.00  1.08           H  
ATOM   3139 1HB  GLN A 209     -11.436  10.278   5.402  1.00  1.08           H  
ATOM   3140 2HB  GLN A 209     -10.622   9.099   6.384  1.00  1.08           H  
ATOM   3141 1HG  GLN A 209     -11.190   8.005   4.394  1.00  1.08           H  
ATOM   3142 2HG  GLN A 209     -12.381   7.418   5.580  1.00  1.08           H  
ATOM   3143 1HE2 GLN A 209     -15.074   8.254   3.676  1.00  1.08           H  
ATOM   3144 2HE2 GLN A 209     -14.345   7.312   4.959  1.00  1.08           H  
ATOM   3145  N   VAL A 210     -14.270   8.004   7.693  1.00  1.26           N  
ATOM   3146  CA  VAL A 210     -14.798   6.756   8.254  1.00  1.26           C  
ATOM   3147  C   VAL A 210     -14.475   5.594   7.309  1.00  1.26           C  
ATOM   3148  O   VAL A 210     -14.562   5.751   6.094  1.00  1.26           O  
ATOM   3149  CB  VAL A 210     -16.316   6.875   8.505  1.00  1.26           C  
ATOM   3150  CG1 VAL A 210     -16.902   5.537   8.968  1.00  1.26           C  
ATOM   3151  CG2 VAL A 210     -16.542   7.962   9.544  1.00  1.26           C  
ATOM   3152  H   VAL A 210     -14.929   8.593   7.172  1.00  1.26           H  
ATOM   3153  HA  VAL A 210     -14.311   6.573   9.212  1.00  1.26           H  
ATOM   3154  HB  VAL A 210     -16.817   7.145   7.578  1.00  1.26           H  
ATOM   3155 1HG1 VAL A 210     -17.975   5.642   9.135  1.00  1.26           H  
ATOM   3156 2HG1 VAL A 210     -16.733   4.789   8.206  1.00  1.26           H  
ATOM   3157 3HG1 VAL A 210     -16.420   5.229   9.885  1.00  1.26           H  
ATOM   3158 1HG2 VAL A 210     -17.599   8.087   9.724  1.00  1.26           H  
ATOM   3159 2HG2 VAL A 210     -16.043   7.694  10.470  1.00  1.26           H  
ATOM   3160 3HG2 VAL A 210     -16.131   8.885   9.160  1.00  1.26           H  
ATOM   3161  N   SER A 211     -14.010   4.462   7.850  1.00  1.52           N  
ATOM   3162  CA  SER A 211     -13.646   3.308   7.013  1.00  1.52           C  
ATOM   3163  C   SER A 211     -14.640   2.151   7.053  1.00  1.52           C  
ATOM   3164  O   SER A 211     -14.832   1.533   8.101  1.00  1.52           O  
ATOM   3165  CB  SER A 211     -12.301   2.764   7.443  1.00  1.52           C  
ATOM   3166  OG  SER A 211     -11.258   3.659   7.159  1.00  1.52           O  
ATOM   3167  H   SER A 211     -13.942   4.388   8.854  1.00  1.52           H  
ATOM   3168  HA  SER A 211     -13.571   3.649   5.979  1.00  1.52           H  
ATOM   3169 1HB  SER A 211     -12.325   2.562   8.512  1.00  1.52           H  
ATOM   3170 2HB  SER A 211     -12.113   1.816   6.936  1.00  1.52           H  
ATOM   3171  HG  SER A 211     -11.036   3.493   6.211  1.00  1.52           H  
ATOM   3172  N   LEU A 212     -15.261   1.860   5.910  1.00  1.87           N  
ATOM   3173  CA  LEU A 212     -16.233   0.780   5.813  1.00  1.87           C  
ATOM   3174  C   LEU A 212     -15.955  -0.135   4.602  1.00  1.87           C  
ATOM   3175  O   LEU A 212     -15.679   0.368   3.506  1.00  1.87           O  
ATOM   3176  CB  LEU A 212     -17.648   1.354   5.670  1.00  1.87           C  
ATOM   3177  CG  LEU A 212     -18.170   2.181   6.794  1.00  1.87           C  
ATOM   3178  CD1 LEU A 212     -19.450   2.795   6.357  1.00  1.87           C  
ATOM   3179  CD2 LEU A 212     -18.386   1.317   8.028  1.00  1.87           C  
ATOM   3180  H   LEU A 212     -15.050   2.415   5.096  1.00  1.87           H  
ATOM   3181  HA  LEU A 212     -16.173   0.220   6.736  1.00  1.87           H  
ATOM   3182 1HB  LEU A 212     -17.661   1.993   4.791  1.00  1.87           H  
ATOM   3183 2HB  LEU A 212     -18.354   0.542   5.516  1.00  1.87           H  
ATOM   3184  HG  LEU A 212     -17.470   2.974   7.014  1.00  1.87           H  
ATOM   3185 1HD1 LEU A 212     -19.821   3.420   7.164  1.00  1.87           H  
ATOM   3186 2HD1 LEU A 212     -19.308   3.388   5.490  1.00  1.87           H  
ATOM   3187 3HD1 LEU A 212     -20.165   2.006   6.126  1.00  1.87           H  
ATOM   3188 1HD2 LEU A 212     -18.778   1.934   8.839  1.00  1.87           H  
ATOM   3189 2HD2 LEU A 212     -19.100   0.525   7.799  1.00  1.87           H  
ATOM   3190 3HD2 LEU A 212     -17.437   0.874   8.333  1.00  1.87           H  
ATOM   3191  N   PRO A 213     -16.219  -1.456   4.708  1.00  2.33           N  
ATOM   3192  CA  PRO A 213     -16.063  -2.467   3.660  1.00  2.33           C  
ATOM   3193  C   PRO A 213     -17.195  -2.414   2.650  1.00  2.33           C  
ATOM   3194  O   PRO A 213     -17.968  -3.361   2.516  1.00  2.33           O  
ATOM   3195  CB  PRO A 213     -16.135  -3.772   4.465  1.00  2.33           C  
ATOM   3196  CG  PRO A 213     -17.042  -3.448   5.633  1.00  2.33           C  
ATOM   3197  CD  PRO A 213     -16.716  -2.010   5.993  1.00  2.33           C  
ATOM   3198  HA  PRO A 213     -15.085  -2.343   3.172  1.00  2.33           H  
ATOM   3199 1HB  PRO A 213     -16.563  -4.571   3.834  1.00  2.33           H  
ATOM   3200 2HB  PRO A 213     -15.154  -4.131   4.760  1.00  2.33           H  
ATOM   3201 1HG  PRO A 213     -18.082  -3.588   5.353  1.00  2.33           H  
ATOM   3202 2HG  PRO A 213     -16.845  -4.154   6.460  1.00  2.33           H  
ATOM   3203 1HD  PRO A 213     -17.634  -1.510   6.327  1.00  2.33           H  
ATOM   3204 2HD  PRO A 213     -15.919  -1.992   6.754  1.00  2.33           H  
ATOM   3205  N   THR A 214     -17.284  -1.314   1.931  1.00  2.85           N  
ATOM   3206  CA  THR A 214     -18.421  -1.101   1.048  1.00  2.85           C  
ATOM   3207  C   THR A 214     -18.218  -1.425  -0.434  1.00  2.85           C  
ATOM   3208  O   THR A 214     -19.183  -1.747  -1.132  1.00  2.85           O  
ATOM   3209  CB  THR A 214     -18.819   0.357   1.200  1.00  2.85           C  
ATOM   3210  OG1 THR A 214     -17.718   1.180   0.809  1.00  2.85           O  
ATOM   3211  CG2 THR A 214     -19.099   0.613   2.615  1.00  2.85           C  
ATOM   3212  H   THR A 214     -16.593  -0.582   2.090  1.00  2.85           H  
ATOM   3213  HA  THR A 214     -19.239  -1.720   1.412  1.00  2.85           H  
ATOM   3214  HB  THR A 214     -19.690   0.587   0.594  1.00  2.85           H  
ATOM   3215  HG1 THR A 214     -16.975   1.035   1.420  1.00  2.85           H  
ATOM   3216 1HG2 THR A 214     -19.334   1.660   2.760  1.00  2.85           H  
ATOM   3217 2HG2 THR A 214     -19.924  -0.012   2.949  1.00  2.85           H  
ATOM   3218 3HG2 THR A 214     -18.231   0.373   3.161  1.00  2.85           H  
ATOM   3219  N   ALA A 215     -16.980  -1.363  -0.913  1.00  3.30           N  
ATOM   3220  CA  ALA A 215     -16.660  -1.605  -2.326  1.00  3.30           C  
ATOM   3221  C   ALA A 215     -17.561  -0.800  -3.268  1.00  3.30           C  
ATOM   3222  O   ALA A 215     -18.092  -1.346  -4.238  1.00  3.30           O  
ATOM   3223  CB  ALA A 215     -16.771  -3.086  -2.647  1.00  3.30           C  
ATOM   3224  H   ALA A 215     -16.237  -1.119  -0.282  1.00  3.30           H  
ATOM   3225  HA  ALA A 215     -15.633  -1.282  -2.495  1.00  3.30           H  
ATOM   3226 1HB  ALA A 215     -16.493  -3.250  -3.687  1.00  3.30           H  
ATOM   3227 2HB  ALA A 215     -16.094  -3.645  -1.998  1.00  3.30           H  
ATOM   3228 3HB  ALA A 215     -17.791  -3.425  -2.488  1.00  3.30           H  
ATOM   3229  N   THR A 216     -17.717   0.496  -2.995  1.00  3.50           N  
ATOM   3230  CA  THR A 216     -18.580   1.346  -3.805  1.00  3.50           C  
ATOM   3231  C   THR A 216     -17.901   2.671  -4.132  1.00  3.50           C  
ATOM   3232  O   THR A 216     -16.692   2.816  -3.963  1.00  3.50           O  
ATOM   3233  CB  THR A 216     -19.937   1.594  -3.090  1.00  3.50           C  
ATOM   3234  OG1 THR A 216     -20.849   2.229  -4.006  1.00  3.50           O  
ATOM   3235  CG2 THR A 216     -19.756   2.495  -1.843  1.00  3.50           C  
ATOM   3236  H   THR A 216     -17.247   0.889  -2.191  1.00  3.50           H  
ATOM   3237  HA  THR A 216     -18.783   0.839  -4.748  1.00  3.50           H  
ATOM   3238  HB  THR A 216     -20.352   0.632  -2.777  1.00  3.50           H  
ATOM   3239  HG1 THR A 216     -21.697   2.361  -3.567  1.00  3.50           H  
ATOM   3240 1HG2 THR A 216     -20.721   2.642  -1.355  1.00  3.50           H  
ATOM   3241 2HG2 THR A 216     -19.076   2.020  -1.162  1.00  3.50           H  
ATOM   3242 3HG2 THR A 216     -19.351   3.466  -2.119  1.00  3.50           H  
ATOM   3243  N   LEU A 217     -18.673   3.598  -4.684  1.00  3.38           N  
ATOM   3244  CA  LEU A 217     -18.166   4.899  -5.093  1.00  3.38           C  
ATOM   3245  C   LEU A 217     -18.726   6.045  -4.247  1.00  3.38           C  
ATOM   3246  O   LEU A 217     -19.883   6.009  -3.816  1.00  3.38           O  
ATOM   3247  CB  LEU A 217     -18.512   5.126  -6.563  1.00  3.38           C  
ATOM   3248  CG  LEU A 217     -17.998   4.038  -7.532  1.00  3.38           C  
ATOM   3249  CD1 LEU A 217     -18.495   4.343  -8.928  1.00  3.38           C  
ATOM   3250  CD2 LEU A 217     -16.482   3.988  -7.495  1.00  3.38           C  
ATOM   3251  H   LEU A 217     -19.653   3.371  -4.774  1.00  3.38           H  
ATOM   3252  HA  LEU A 217     -17.083   4.898  -4.980  1.00  3.38           H  
ATOM   3253 1HB  LEU A 217     -19.594   5.182  -6.659  1.00  3.38           H  
ATOM   3254 2HB  LEU A 217     -18.092   6.087  -6.873  1.00  3.38           H  
ATOM   3255  HG  LEU A 217     -18.397   3.068  -7.233  1.00  3.38           H  
ATOM   3256 1HD1 LEU A 217     -18.148   3.572  -9.615  1.00  3.38           H  
ATOM   3257 2HD1 LEU A 217     -19.585   4.365  -8.929  1.00  3.38           H  
ATOM   3258 3HD1 LEU A 217     -18.113   5.313  -9.245  1.00  3.38           H  
ATOM   3259 1HD2 LEU A 217     -16.125   3.215  -8.176  1.00  3.38           H  
ATOM   3260 2HD2 LEU A 217     -16.091   4.946  -7.803  1.00  3.38           H  
ATOM   3261 3HD2 LEU A 217     -16.142   3.761  -6.481  1.00  3.38           H  
ATOM   3262  N   ASP A 218     -17.918   7.093  -4.096  1.00  2.99           N  
ATOM   3263  CA  ASP A 218     -18.272   8.338  -3.410  1.00  2.99           C  
ATOM   3264  C   ASP A 218     -18.703   8.137  -1.957  1.00  2.99           C  
ATOM   3265  O   ASP A 218     -19.666   8.745  -1.489  1.00  2.99           O  
ATOM   3266  CB  ASP A 218     -19.400   9.047  -4.155  1.00  2.99           C  
ATOM   3267  CG  ASP A 218     -19.061   9.373  -5.627  1.00  2.99           C  
ATOM   3268  OD1 ASP A 218     -17.920   9.266  -6.015  1.00  2.99           O  
ATOM   3269  OD2 ASP A 218     -19.968   9.765  -6.336  1.00  2.99           O  
ATOM   3270  H   ASP A 218     -16.973   7.024  -4.447  1.00  2.99           H  
ATOM   3271  HA  ASP A 218     -17.388   8.979  -3.407  1.00  2.99           H  
ATOM   3272 1HB  ASP A 218     -20.305   8.442  -4.126  1.00  2.99           H  
ATOM   3273 2HB  ASP A 218     -19.625   9.979  -3.640  1.00  2.99           H  
ATOM   3274  N   GLY A 219     -18.010   7.268  -1.257  1.00  2.50           N  
ATOM   3275  CA  GLY A 219     -18.306   7.012   0.142  1.00  2.50           C  
ATOM   3276  C   GLY A 219     -17.498   5.823   0.620  1.00  2.50           C  
ATOM   3277  O   GLY A 219     -17.069   5.013  -0.193  1.00  2.50           O  
ATOM   3278  H   GLY A 219     -17.178   6.867  -1.702  1.00  2.50           H  
ATOM   3279 1HA  GLY A 219     -18.057   7.904   0.708  1.00  2.50           H  
ATOM   3280 2HA  GLY A 219     -19.368   6.822   0.265  1.00  2.50           H  
ATOM   3281  N   PRO A 220     -17.349   5.642   1.929  1.00  2.04           N  
ATOM   3282  CA  PRO A 220     -17.895   6.344   3.092  1.00  2.04           C  
ATOM   3283  C   PRO A 220     -17.477   7.796   3.290  1.00  2.04           C  
ATOM   3284  O   PRO A 220     -16.476   8.254   2.740  1.00  2.04           O  
ATOM   3285  CB  PRO A 220     -17.351   5.505   4.238  1.00  2.04           C  
ATOM   3286  CG  PRO A 220     -16.142   4.806   3.672  1.00  2.04           C  
ATOM   3287  CD  PRO A 220     -16.478   4.531   2.273  1.00  2.04           C  
ATOM   3288  HA  PRO A 220     -18.995   6.272   3.064  1.00  2.04           H  
ATOM   3289 1HB  PRO A 220     -17.096   6.162   5.093  1.00  2.04           H  
ATOM   3290 2HB  PRO A 220     -18.095   4.834   4.578  1.00  2.04           H  
ATOM   3291 1HG  PRO A 220     -15.250   5.434   3.761  1.00  2.04           H  
ATOM   3292 2HG  PRO A 220     -15.945   3.905   4.234  1.00  2.04           H  
ATOM   3293 1HD  PRO A 220     -15.572   4.546   1.653  1.00  2.04           H  
ATOM   3294 2HD  PRO A 220     -17.024   3.577   2.179  1.00  2.04           H  
ATOM   3295  N   SER A 221     -18.312   8.512   4.029  1.00  1.69           N  
ATOM   3296  CA  SER A 221     -18.160   9.915   4.405  1.00  1.69           C  
ATOM   3297  C   SER A 221     -17.168  10.162   5.578  1.00  1.69           C  
ATOM   3298  O   SER A 221     -16.717   9.205   6.214  1.00  1.69           O  
ATOM   3299  CB  SER A 221     -19.551  10.430   4.773  1.00  1.69           C  
ATOM   3300  OG  SER A 221     -20.037   9.782   5.914  1.00  1.69           O  
ATOM   3301  H   SER A 221     -19.119   8.037   4.410  1.00  1.69           H  
ATOM   3302  HA  SER A 221     -17.824  10.434   3.514  1.00  1.69           H  
ATOM   3303 1HB  SER A 221     -19.530  11.490   4.960  1.00  1.69           H  
ATOM   3304 2HB  SER A 221     -20.234  10.262   3.943  1.00  1.69           H  
ATOM   3305  HG  SER A 221     -20.890  10.209   6.134  1.00  1.69           H  
ATOM   3306  N   PRO A 222     -16.732  11.424   5.793  1.00  1.47           N  
ATOM   3307  CA  PRO A 222     -16.048  11.931   6.976  1.00  1.47           C  
ATOM   3308  C   PRO A 222     -16.923  11.712   8.215  1.00  1.47           C  
ATOM   3309  O   PRO A 222     -18.139  11.612   8.078  1.00  1.47           O  
ATOM   3310  CB  PRO A 222     -15.867  13.421   6.649  1.00  1.47           C  
ATOM   3311  CG  PRO A 222     -15.861  13.489   5.151  1.00  1.47           C  
ATOM   3312  CD  PRO A 222     -16.816  12.424   4.696  1.00  1.47           C  
ATOM   3313  HA  PRO A 222     -15.086  11.431   7.060  1.00  1.47           H  
ATOM   3314 1HB  PRO A 222     -16.676  14.007   7.108  1.00  1.47           H  
ATOM   3315 2HB  PRO A 222     -14.923  13.794   7.073  1.00  1.47           H  
ATOM   3316 1HG  PRO A 222     -16.147  14.495   4.814  1.00  1.47           H  
ATOM   3317 2HG  PRO A 222     -14.832  13.313   4.788  1.00  1.47           H  
ATOM   3318 1HD  PRO A 222     -17.816  12.847   4.590  1.00  1.47           H  
ATOM   3319 2HD  PRO A 222     -16.418  12.019   3.756  1.00  1.47           H  
ATOM   3320  N   PRO A 223     -16.346  11.630   9.420  1.00  1.37           N  
ATOM   3321  CA  PRO A 223     -17.024  11.432  10.685  1.00  1.37           C  
ATOM   3322  C   PRO A 223     -17.843  12.635  11.098  1.00  1.37           C  
ATOM   3323  O   PRO A 223     -17.527  13.772  10.745  1.00  1.37           O  
ATOM   3324  CB  PRO A 223     -15.862  11.203  11.645  1.00  1.37           C  
ATOM   3325  CG  PRO A 223     -14.706  11.910  11.023  1.00  1.37           C  
ATOM   3326  CD  PRO A 223     -14.914  11.753   9.540  1.00  1.37           C  
ATOM   3327  HA  PRO A 223     -17.665  10.542  10.618  1.00  1.37           H  
ATOM   3328 1HB  PRO A 223     -16.118  11.560  12.656  1.00  1.37           H  
ATOM   3329 2HB  PRO A 223     -15.673  10.143  11.714  1.00  1.37           H  
ATOM   3330 1HG  PRO A 223     -14.676  12.961  11.341  1.00  1.37           H  
ATOM   3331 2HG  PRO A 223     -13.760  11.449  11.364  1.00  1.37           H  
ATOM   3332 1HD  PRO A 223     -14.551  12.644   9.033  1.00  1.37           H  
ATOM   3333 2HD  PRO A 223     -14.432  10.836   9.196  1.00  1.37           H  
ATOM   3334  N   VAL A 224     -18.867  12.375  11.896  1.00  1.34           N  
ATOM   3335  CA  VAL A 224     -19.721  13.421  12.434  1.00  1.34           C  
ATOM   3336  C   VAL A 224     -19.688  13.460  13.959  1.00  1.34           C  
ATOM   3337  O   VAL A 224     -19.892  12.440  14.620  1.00  1.34           O  
ATOM   3338  CB  VAL A 224     -21.176  13.189  11.977  1.00  1.34           C  
ATOM   3339  CG1 VAL A 224     -22.086  14.247  12.567  1.00  1.34           C  
ATOM   3340  CG2 VAL A 224     -21.249  13.194  10.461  1.00  1.34           C  
ATOM   3341  H   VAL A 224     -19.074  11.416  12.128  1.00  1.34           H  
ATOM   3342  HA  VAL A 224     -19.377  14.382  12.051  1.00  1.34           H  
ATOM   3343  HB  VAL A 224     -21.519  12.223  12.347  1.00  1.34           H  
ATOM   3344 1HG1 VAL A 224     -23.109  14.057  12.246  1.00  1.34           H  
ATOM   3345 2HG1 VAL A 224     -22.039  14.212  13.651  1.00  1.34           H  
ATOM   3346 3HG1 VAL A 224     -21.774  15.230  12.220  1.00  1.34           H  
ATOM   3347 1HG2 VAL A 224     -22.282  13.014  10.155  1.00  1.34           H  
ATOM   3348 2HG2 VAL A 224     -20.918  14.158  10.079  1.00  1.34           H  
ATOM   3349 3HG2 VAL A 224     -20.616  12.405  10.050  1.00  1.34           H  
ATOM   3350  N   GLY A 225     -19.441  14.648  14.515  1.00  1.37           N  
ATOM   3351  CA  GLY A 225     -19.428  14.823  15.963  1.00  1.37           C  
ATOM   3352  C   GLY A 225     -18.638  16.048  16.431  1.00  1.37           C  
ATOM   3353  O   GLY A 225     -17.690  16.503  15.773  1.00  1.37           O  
ATOM   3354  H   GLY A 225     -19.275  15.443  13.913  1.00  1.37           H  
ATOM   3355 1HA  GLY A 225     -20.455  14.901  16.318  1.00  1.37           H  
ATOM   3356 2HA  GLY A 225     -19.008  13.929  16.423  1.00  1.37           H  
ATOM   3357  N   ALA A 226     -19.012  16.538  17.620  1.00  1.43           N  
ATOM   3358  CA  ALA A 226     -18.391  17.709  18.242  1.00  1.43           C  
ATOM   3359  C   ALA A 226     -16.912  17.515  18.482  1.00  1.43           C  
ATOM   3360  O   ALA A 226     -16.140  18.464  18.400  1.00  1.43           O  
ATOM   3361  CB  ALA A 226     -19.060  18.024  19.564  1.00  1.43           C  
ATOM   3362  H   ALA A 226     -19.785  16.096  18.099  1.00  1.43           H  
ATOM   3363  HA  ALA A 226     -18.518  18.555  17.566  1.00  1.43           H  
ATOM   3364 1HB  ALA A 226     -18.603  18.914  19.998  1.00  1.43           H  
ATOM   3365 2HB  ALA A 226     -20.122  18.201  19.405  1.00  1.43           H  
ATOM   3366 3HB  ALA A 226     -18.930  17.184  20.247  1.00  1.43           H  
ATOM   3367  N   LEU A 227     -16.519  16.288  18.786  1.00  1.50           N  
ATOM   3368  CA  LEU A 227     -15.129  15.993  19.076  1.00  1.50           C  
ATOM   3369  C   LEU A 227     -14.243  16.243  17.877  1.00  1.50           C  
ATOM   3370  O   LEU A 227     -13.199  16.882  17.998  1.00  1.50           O  
ATOM   3371  CB  LEU A 227     -15.001  14.567  19.582  1.00  1.50           C  
ATOM   3372  CG  LEU A 227     -13.615  14.115  19.922  1.00  1.50           C  
ATOM   3373  CD1 LEU A 227     -13.059  15.032  21.023  1.00  1.50           C  
ATOM   3374  CD2 LEU A 227     -13.680  12.645  20.369  1.00  1.50           C  
ATOM   3375  H   LEU A 227     -17.204  15.550  18.825  1.00  1.50           H  
ATOM   3376  HA  LEU A 227     -14.794  16.653  19.853  1.00  1.50           H  
ATOM   3377 1HB  LEU A 227     -15.594  14.480  20.488  1.00  1.50           H  
ATOM   3378 2HB  LEU A 227     -15.405  13.884  18.836  1.00  1.50           H  
ATOM   3379  HG  LEU A 227     -12.978  14.200  19.047  1.00  1.50           H  
ATOM   3380 1HD1 LEU A 227     -12.064  14.740  21.278  1.00  1.50           H  
ATOM   3381 2HD1 LEU A 227     -13.043  16.057  20.662  1.00  1.50           H  
ATOM   3382 3HD1 LEU A 227     -13.692  14.964  21.905  1.00  1.50           H  
ATOM   3383 1HD2 LEU A 227     -12.704  12.284  20.610  1.00  1.50           H  
ATOM   3384 2HD2 LEU A 227     -14.322  12.556  21.244  1.00  1.50           H  
ATOM   3385 3HD2 LEU A 227     -14.094  12.046  19.557  1.00  1.50           H  
ATOM   3386  N   SER A 228     -14.660  15.782  16.702  1.00  1.56           N  
ATOM   3387  CA  SER A 228     -13.854  16.012  15.516  1.00  1.56           C  
ATOM   3388  C   SER A 228     -13.739  17.514  15.272  1.00  1.56           C  
ATOM   3389  O   SER A 228     -12.665  18.015  14.915  1.00  1.56           O  
ATOM   3390  CB  SER A 228     -14.463  15.305  14.318  1.00  1.56           C  
ATOM   3391  OG  SER A 228     -14.399  13.912  14.481  1.00  1.56           O  
ATOM   3392  H   SER A 228     -15.535  15.283  16.633  1.00  1.56           H  
ATOM   3393  HA  SER A 228     -12.853  15.613  15.688  1.00  1.56           H  
ATOM   3394 1HB  SER A 228     -15.505  15.613  14.213  1.00  1.56           H  
ATOM   3395 2HB  SER A 228     -13.941  15.597  13.408  1.00  1.56           H  
ATOM   3396  HG  SER A 228     -14.945  13.540  13.782  1.00  1.56           H  
ATOM   3397  N   SER A 229     -14.843  18.244  15.482  1.00  1.60           N  
ATOM   3398  CA  SER A 229     -14.813  19.688  15.279  1.00  1.60           C  
ATOM   3399  C   SER A 229     -13.885  20.380  16.289  1.00  1.60           C  
ATOM   3400  O   SER A 229     -13.093  21.259  15.922  1.00  1.60           O  
ATOM   3401  CB  SER A 229     -16.213  20.257  15.400  1.00  1.60           C  
ATOM   3402  OG  SER A 229     -17.046  19.778  14.373  1.00  1.60           O  
ATOM   3403  H   SER A 229     -15.712  17.779  15.765  1.00  1.60           H  
ATOM   3404  HA  SER A 229     -14.438  19.886  14.274  1.00  1.60           H  
ATOM   3405 1HB  SER A 229     -16.633  19.992  16.366  1.00  1.60           H  
ATOM   3406 2HB  SER A 229     -16.163  21.342  15.354  1.00  1.60           H  
ATOM   3407  HG  SER A 229     -17.191  18.840  14.568  1.00  1.60           H  
ATOM   3408  N   ALA A 230     -13.954  19.960  17.558  1.00  1.61           N  
ATOM   3409  CA  ALA A 230     -13.129  20.547  18.605  1.00  1.61           C  
ATOM   3410  C   ALA A 230     -11.659  20.342  18.322  1.00  1.61           C  
ATOM   3411  O   ALA A 230     -10.859  21.275  18.428  1.00  1.61           O  
ATOM   3412  CB  ALA A 230     -13.462  19.911  19.943  1.00  1.61           C  
ATOM   3413  H   ALA A 230     -14.622  19.237  17.808  1.00  1.61           H  
ATOM   3414  HA  ALA A 230     -13.330  21.617  18.640  1.00  1.61           H  
ATOM   3415 1HB  ALA A 230     -12.857  20.361  20.729  1.00  1.61           H  
ATOM   3416 2HB  ALA A 230     -14.520  20.063  20.165  1.00  1.61           H  
ATOM   3417 3HB  ALA A 230     -13.254  18.843  19.889  1.00  1.61           H  
ATOM   3418  N   LEU A 231     -11.315  19.128  17.904  1.00  1.62           N  
ATOM   3419  CA  LEU A 231      -9.941  18.784  17.612  1.00  1.62           C  
ATOM   3420  C   LEU A 231      -9.448  19.527  16.382  1.00  1.62           C  
ATOM   3421  O   LEU A 231      -8.300  19.980  16.342  1.00  1.62           O  
ATOM   3422  CB  LEU A 231      -9.841  17.272  17.444  1.00  1.62           C  
ATOM   3423  CG  LEU A 231     -10.081  16.475  18.748  1.00  1.62           C  
ATOM   3424  CD1 LEU A 231     -10.165  14.985  18.426  1.00  1.62           C  
ATOM   3425  CD2 LEU A 231      -8.961  16.792  19.731  1.00  1.62           C  
ATOM   3426  H   LEU A 231     -12.031  18.403  17.823  1.00  1.62           H  
ATOM   3427  HA  LEU A 231      -9.328  19.075  18.460  1.00  1.62           H  
ATOM   3428 1HB  LEU A 231     -10.591  16.955  16.716  1.00  1.62           H  
ATOM   3429 2HB  LEU A 231      -8.852  17.015  17.057  1.00  1.62           H  
ATOM   3430  HG  LEU A 231     -11.027  16.775  19.190  1.00  1.62           H  
ATOM   3431 1HD1 LEU A 231     -10.345  14.422  19.334  1.00  1.62           H  
ATOM   3432 2HD1 LEU A 231     -10.989  14.822  17.729  1.00  1.62           H  
ATOM   3433 3HD1 LEU A 231      -9.249  14.655  17.971  1.00  1.62           H  
ATOM   3434 1HD2 LEU A 231      -9.120  16.264  20.654  1.00  1.62           H  
ATOM   3435 2HD2 LEU A 231      -8.007  16.503  19.307  1.00  1.62           H  
ATOM   3436 3HD2 LEU A 231      -8.955  17.853  19.928  1.00  1.62           H  
ATOM   3437  N   SER A 232     -10.328  19.713  15.391  1.00  1.63           N  
ATOM   3438  CA  SER A 232      -9.945  20.417  14.183  1.00  1.63           C  
ATOM   3439  C   SER A 232      -9.549  21.836  14.533  1.00  1.63           C  
ATOM   3440  O   SER A 232      -8.542  22.358  14.046  1.00  1.63           O  
ATOM   3441  CB  SER A 232     -11.108  20.446  13.207  1.00  1.63           C  
ATOM   3442  OG  SER A 232     -11.428  19.158  12.781  1.00  1.63           O  
ATOM   3443  H   SER A 232     -11.264  19.312  15.451  1.00  1.63           H  
ATOM   3444  HA  SER A 232      -9.094  19.912  13.731  1.00  1.63           H  
ATOM   3445 1HB  SER A 232     -11.974  20.897  13.682  1.00  1.63           H  
ATOM   3446 2HB  SER A 232     -10.848  21.063  12.351  1.00  1.63           H  
ATOM   3447  HG  SER A 232     -11.770  18.694  13.583  1.00  1.63           H  
ATOM   3448  N   ARG A 233     -10.317  22.466  15.419  1.00  1.63           N  
ATOM   3449  CA  ARG A 233     -10.000  23.822  15.819  1.00  1.63           C  
ATOM   3450  C   ARG A 233      -8.723  23.874  16.660  1.00  1.63           C  
ATOM   3451  O   ARG A 233      -7.867  24.741  16.450  1.00  1.63           O  
ATOM   3452  CB  ARG A 233     -11.173  24.431  16.561  1.00  1.63           C  
ATOM   3453  CG  ARG A 233     -10.982  25.876  16.961  1.00  1.63           C  
ATOM   3454  CD  ARG A 233     -12.260  26.514  17.371  1.00  1.63           C  
ATOM   3455  NE  ARG A 233     -12.019  27.801  17.972  1.00  1.63           N  
ATOM   3456  CZ  ARG A 233     -11.891  28.974  17.347  1.00  1.63           C  
ATOM   3457  NH1 ARG A 233     -12.012  29.076  16.040  1.00  1.63           N  
ATOM   3458  NH2 ARG A 233     -11.633  30.027  18.097  1.00  1.63           N  
ATOM   3459  H   ARG A 233     -11.148  22.000  15.790  1.00  1.63           H  
ATOM   3460  HA  ARG A 233      -9.839  24.412  14.918  1.00  1.63           H  
ATOM   3461 1HB  ARG A 233     -12.069  24.360  15.948  1.00  1.63           H  
ATOM   3462 2HB  ARG A 233     -11.357  23.854  17.474  1.00  1.63           H  
ATOM   3463 1HG  ARG A 233     -10.292  25.925  17.806  1.00  1.63           H  
ATOM   3464 2HG  ARG A 233     -10.567  26.436  16.122  1.00  1.63           H  
ATOM   3465 1HD  ARG A 233     -12.888  26.662  16.495  1.00  1.63           H  
ATOM   3466 2HD  ARG A 233     -12.788  25.887  18.088  1.00  1.63           H  
ATOM   3467  HE  ARG A 233     -11.906  27.832  18.986  1.00  1.63           H  
ATOM   3468 1HH1 ARG A 233     -12.210  28.255  15.488  1.00  1.63           H  
ATOM   3469 2HH1 ARG A 233     -11.912  29.975  15.594  1.00  1.63           H  
ATOM   3470 1HH2 ARG A 233     -11.531  29.868  19.116  1.00  1.63           H  
ATOM   3471 2HH2 ARG A 233     -11.527  30.942  17.689  1.00  1.63           H  
ATOM   3472  N   LEU A 234      -8.548  22.917  17.570  1.00  1.63           N  
ATOM   3473  CA  LEU A 234      -7.350  22.919  18.400  1.00  1.63           C  
ATOM   3474  C   LEU A 234      -6.068  22.736  17.581  1.00  1.63           C  
ATOM   3475  O   LEU A 234      -5.031  23.327  17.885  1.00  1.63           O  
ATOM   3476  CB  LEU A 234      -7.428  21.825  19.460  1.00  1.63           C  
ATOM   3477  CG  LEU A 234      -8.446  22.048  20.563  1.00  1.63           C  
ATOM   3478  CD1 LEU A 234      -8.508  20.815  21.450  1.00  1.63           C  
ATOM   3479  CD2 LEU A 234      -8.045  23.265  21.315  1.00  1.63           C  
ATOM   3480  H   LEU A 234      -9.269  22.209  17.722  1.00  1.63           H  
ATOM   3481  HA  LEU A 234      -7.313  23.874  18.904  1.00  1.63           H  
ATOM   3482 1HB  LEU A 234      -7.672  20.885  18.964  1.00  1.63           H  
ATOM   3483 2HB  LEU A 234      -6.450  21.725  19.925  1.00  1.63           H  
ATOM   3484  HG  LEU A 234      -9.431  22.202  20.146  1.00  1.63           H  
ATOM   3485 1HD1 LEU A 234      -9.238  20.977  22.244  1.00  1.63           H  
ATOM   3486 2HD1 LEU A 234      -8.808  19.964  20.853  1.00  1.63           H  
ATOM   3487 3HD1 LEU A 234      -7.535  20.628  21.886  1.00  1.63           H  
ATOM   3488 1HD2 LEU A 234      -8.740  23.445  22.125  1.00  1.63           H  
ATOM   3489 2HD2 LEU A 234      -7.061  23.115  21.711  1.00  1.63           H  
ATOM   3490 3HD2 LEU A 234      -8.043  24.113  20.643  1.00  1.63           H  
ATOM   3491  N   GLN A 235      -6.142  21.921  16.533  1.00  1.62           N  
ATOM   3492  CA  GLN A 235      -4.989  21.660  15.685  1.00  1.62           C  
ATOM   3493  C   GLN A 235      -4.720  22.773  14.678  1.00  1.62           C  
ATOM   3494  O   GLN A 235      -3.561  23.169  14.476  1.00  1.62           O  
ATOM   3495  CB  GLN A 235      -5.202  20.373  14.888  1.00  1.62           C  
ATOM   3496  CG  GLN A 235      -4.021  19.980  14.008  1.00  1.62           C  
ATOM   3497  CD  GLN A 235      -4.303  18.748  13.184  1.00  1.62           C  
ATOM   3498  OE1 GLN A 235      -5.085  17.881  13.580  1.00  1.62           O  
ATOM   3499  NE2 GLN A 235      -3.672  18.669  12.019  1.00  1.62           N  
ATOM   3500  H   GLN A 235      -7.017  21.435  16.341  1.00  1.62           H  
ATOM   3501  HA  GLN A 235      -4.112  21.555  16.321  1.00  1.62           H  
ATOM   3502 1HB  GLN A 235      -5.421  19.551  15.569  1.00  1.62           H  
ATOM   3503 2HB  GLN A 235      -6.078  20.496  14.246  1.00  1.62           H  
ATOM   3504 1HG  GLN A 235      -3.806  20.802  13.327  1.00  1.62           H  
ATOM   3505 2HG  GLN A 235      -3.156  19.780  14.639  1.00  1.62           H  
ATOM   3506 1HE2 GLN A 235      -3.820  17.882  11.419  1.00  1.62           H  
ATOM   3507 2HE2 GLN A 235      -3.053  19.401  11.736  1.00  1.62           H  
ATOM   3508  N   SER A 236      -5.781  23.240  14.008  1.00  1.60           N  
ATOM   3509  CA  SER A 236      -5.622  24.211  12.944  1.00  1.60           C  
ATOM   3510  C   SER A 236      -5.486  25.666  13.392  1.00  1.60           C  
ATOM   3511  O   SER A 236      -4.969  26.476  12.618  1.00  1.60           O  
ATOM   3512  CB  SER A 236      -6.768  24.086  11.953  1.00  1.60           C  
ATOM   3513  OG  SER A 236      -7.987  24.456  12.521  1.00  1.60           O  
ATOM   3514  H   SER A 236      -6.720  22.901  14.214  1.00  1.60           H  
ATOM   3515  HA  SER A 236      -4.713  23.947  12.407  1.00  1.60           H  
ATOM   3516 1HB  SER A 236      -6.565  24.711  11.086  1.00  1.60           H  
ATOM   3517 2HB  SER A 236      -6.832  23.056  11.606  1.00  1.60           H  
ATOM   3518  HG  SER A 236      -8.170  23.778  13.202  1.00  1.60           H  
ATOM   3519  N   ASN A 237      -5.859  26.012  14.628  1.00  1.57           N  
ATOM   3520  CA  ASN A 237      -5.744  27.406  15.036  1.00  1.57           C  
ATOM   3521  C   ASN A 237      -4.275  27.744  15.377  1.00  1.57           C  
ATOM   3522  O   ASN A 237      -3.730  27.220  16.362  1.00  1.57           O  
ATOM   3523  CB  ASN A 237      -6.649  27.722  16.214  1.00  1.57           C  
ATOM   3524  CG  ASN A 237      -6.737  29.230  16.507  1.00  1.57           C  
ATOM   3525  OD1 ASN A 237      -5.777  30.008  16.567  1.00  1.57           O  
ATOM   3526  ND2 ASN A 237      -7.953  29.667  16.664  1.00  1.57           N  
ATOM   3527  H   ASN A 237      -6.302  25.340  15.255  1.00  1.57           H  
ATOM   3528  HA  ASN A 237      -6.088  27.998  14.200  1.00  1.57           H  
ATOM   3529 1HB  ASN A 237      -7.655  27.341  16.016  1.00  1.57           H  
ATOM   3530 2HB  ASN A 237      -6.278  27.205  17.103  1.00  1.57           H  
ATOM   3531 1HD2 ASN A 237      -8.117  30.636  16.847  1.00  1.57           H  
ATOM   3532 2HD2 ASN A 237      -8.715  29.024  16.596  1.00  1.57           H  
ATOM   3533  N   PRO A 238      -3.622  28.677  14.647  1.00  1.55           N  
ATOM   3534  CA  PRO A 238      -2.228  29.015  14.808  1.00  1.55           C  
ATOM   3535  C   PRO A 238      -1.936  29.558  16.185  1.00  1.55           C  
ATOM   3536  O   PRO A 238      -0.804  29.466  16.641  1.00  1.55           O  
ATOM   3537  CB  PRO A 238      -1.998  30.095  13.740  1.00  1.55           C  
ATOM   3538  CG  PRO A 238      -3.365  30.671  13.466  1.00  1.55           C  
ATOM   3539  CD  PRO A 238      -4.324  29.513  13.638  1.00  1.55           C  
ATOM   3540  HA  PRO A 238      -1.617  28.130  14.611  1.00  1.55           H  
ATOM   3541 1HB  PRO A 238      -1.292  30.853  14.128  1.00  1.55           H  
ATOM   3542 2HB  PRO A 238      -1.533  29.663  12.853  1.00  1.55           H  
ATOM   3543 1HG  PRO A 238      -3.570  31.493  14.171  1.00  1.55           H  
ATOM   3544 2HG  PRO A 238      -3.400  31.105  12.456  1.00  1.55           H  
ATOM   3545 1HD  PRO A 238      -5.256  29.938  14.022  1.00  1.55           H  
ATOM   3546 2HD  PRO A 238      -4.460  28.965  12.695  1.00  1.55           H  
ATOM   3547  N   ALA A 239      -2.948  30.080  16.886  1.00  1.55           N  
ATOM   3548  CA  ALA A 239      -2.710  30.612  18.217  1.00  1.55           C  
ATOM   3549  C   ALA A 239      -2.191  29.535  19.130  1.00  1.55           C  
ATOM   3550  O   ALA A 239      -1.351  29.780  19.986  1.00  1.55           O  
ATOM   3551  CB  ALA A 239      -3.983  31.173  18.819  1.00  1.55           C  
ATOM   3552  H   ALA A 239      -3.895  30.105  16.519  1.00  1.55           H  
ATOM   3553  HA  ALA A 239      -1.959  31.398  18.139  1.00  1.55           H  
ATOM   3554 1HB  ALA A 239      -3.771  31.573  19.809  1.00  1.55           H  
ATOM   3555 2HB  ALA A 239      -4.372  31.964  18.180  1.00  1.55           H  
ATOM   3556 3HB  ALA A 239      -4.725  30.379  18.906  1.00  1.55           H  
ATOM   3557  N   LEU A 240      -2.684  28.323  18.951  1.00  1.57           N  
ATOM   3558  CA  LEU A 240      -2.286  27.264  19.839  1.00  1.57           C  
ATOM   3559  C   LEU A 240      -0.962  26.716  19.408  1.00  1.57           C  
ATOM   3560  O   LEU A 240      -0.122  26.352  20.237  1.00  1.57           O  
ATOM   3561  CB  LEU A 240      -3.357  26.200  19.839  1.00  1.57           C  
ATOM   3562  CG  LEU A 240      -4.638  26.678  20.407  1.00  1.57           C  
ATOM   3563  CD1 LEU A 240      -5.642  25.633  20.230  1.00  1.57           C  
ATOM   3564  CD2 LEU A 240      -4.418  27.033  21.865  1.00  1.57           C  
ATOM   3565  H   LEU A 240      -3.319  28.124  18.178  1.00  1.57           H  
ATOM   3566  HA  LEU A 240      -2.186  27.667  20.844  1.00  1.57           H  
ATOM   3567 1HB  LEU A 240      -3.541  25.878  18.807  1.00  1.57           H  
ATOM   3568 2HB  LEU A 240      -3.015  25.345  20.417  1.00  1.57           H  
ATOM   3569  HG  LEU A 240      -4.977  27.558  19.866  1.00  1.57           H  
ATOM   3570 1HD1 LEU A 240      -6.583  25.948  20.622  1.00  1.57           H  
ATOM   3571 2HD1 LEU A 240      -5.734  25.448  19.163  1.00  1.57           H  
ATOM   3572 3HD1 LEU A 240      -5.329  24.729  20.729  1.00  1.57           H  
ATOM   3573 1HD2 LEU A 240      -5.337  27.379  22.298  1.00  1.57           H  
ATOM   3574 2HD2 LEU A 240      -4.075  26.156  22.409  1.00  1.57           H  
ATOM   3575 3HD2 LEU A 240      -3.669  27.817  21.941  1.00  1.57           H  
ATOM   3576  N   ARG A 241      -0.744  26.676  18.098  1.00  1.61           N  
ATOM   3577  CA  ARG A 241       0.529  26.148  17.648  1.00  1.61           C  
ATOM   3578  C   ARG A 241       1.653  27.074  18.121  1.00  1.61           C  
ATOM   3579  O   ARG A 241       2.681  26.611  18.624  1.00  1.61           O  
ATOM   3580  CB  ARG A 241       0.574  26.017  16.136  1.00  1.61           C  
ATOM   3581  CG  ARG A 241      -0.367  24.950  15.572  1.00  1.61           C  
ATOM   3582  CD  ARG A 241      -0.067  24.578  14.150  1.00  1.61           C  
ATOM   3583  NE  ARG A 241      -0.146  25.698  13.228  1.00  1.61           N  
ATOM   3584  CZ  ARG A 241      -1.268  26.124  12.627  1.00  1.61           C  
ATOM   3585  NH1 ARG A 241      -2.410  25.554  12.860  1.00  1.61           N  
ATOM   3586  NH2 ARG A 241      -1.223  27.142  11.790  1.00  1.61           N  
ATOM   3587  H   ARG A 241      -1.476  26.979  17.448  1.00  1.61           H  
ATOM   3588  HA  ARG A 241       0.679  25.163  18.089  1.00  1.61           H  
ATOM   3589 1HB  ARG A 241       0.308  26.972  15.685  1.00  1.61           H  
ATOM   3590 2HB  ARG A 241       1.588  25.776  15.820  1.00  1.61           H  
ATOM   3591 1HG  ARG A 241      -0.296  24.050  16.181  1.00  1.61           H  
ATOM   3592 2HG  ARG A 241      -1.398  25.327  15.612  1.00  1.61           H  
ATOM   3593 1HD  ARG A 241       0.935  24.157  14.090  1.00  1.61           H  
ATOM   3594 2HD  ARG A 241      -0.794  23.828  13.830  1.00  1.61           H  
ATOM   3595  HE  ARG A 241       0.713  26.183  13.010  1.00  1.61           H  
ATOM   3596 1HH1 ARG A 241      -2.512  24.753  13.505  1.00  1.61           H  
ATOM   3597 2HH1 ARG A 241      -3.251  25.932  12.416  1.00  1.61           H  
ATOM   3598 1HH2 ARG A 241      -0.345  27.599  11.596  1.00  1.61           H  
ATOM   3599 2HH2 ARG A 241      -2.071  27.460  11.340  1.00  1.61           H  
ATOM   3600  N   GLU A 242       1.434  28.392  18.003  1.00  1.67           N  
ATOM   3601  CA  GLU A 242       2.440  29.358  18.417  1.00  1.67           C  
ATOM   3602  C   GLU A 242       2.635  29.378  19.921  1.00  1.67           C  
ATOM   3603  O   GLU A 242       3.771  29.360  20.390  1.00  1.67           O  
ATOM   3604  CB  GLU A 242       2.080  30.770  17.937  1.00  1.67           C  
ATOM   3605  CG  GLU A 242       2.193  30.986  16.420  1.00  1.67           C  
ATOM   3606  CD  GLU A 242       1.789  32.381  15.971  1.00  1.67           C  
ATOM   3607  OE1 GLU A 242       1.338  33.150  16.790  1.00  1.67           O  
ATOM   3608  OE2 GLU A 242       1.938  32.673  14.805  1.00  1.67           O  
ATOM   3609  H   GLU A 242       0.565  28.725  17.592  1.00  1.67           H  
ATOM   3610  HA  GLU A 242       3.388  29.075  17.961  1.00  1.67           H  
ATOM   3611 1HB  GLU A 242       1.047  30.990  18.224  1.00  1.67           H  
ATOM   3612 2HB  GLU A 242       2.719  31.498  18.433  1.00  1.67           H  
ATOM   3613 1HG  GLU A 242       3.224  30.806  16.119  1.00  1.67           H  
ATOM   3614 2HG  GLU A 242       1.567  30.252  15.915  1.00  1.67           H  
ATOM   3615  N   LEU A 243       1.550  29.314  20.698  1.00  1.74           N  
ATOM   3616  CA  LEU A 243       1.720  29.328  22.142  1.00  1.74           C  
ATOM   3617  C   LEU A 243       2.513  28.133  22.611  1.00  1.74           C  
ATOM   3618  O   LEU A 243       3.398  28.278  23.456  1.00  1.74           O  
ATOM   3619  CB  LEU A 243       0.359  29.365  22.840  1.00  1.74           C  
ATOM   3620  CG  LEU A 243      -0.392  30.698  22.739  1.00  1.74           C  
ATOM   3621  CD1 LEU A 243      -1.809  30.515  23.239  1.00  1.74           C  
ATOM   3622  CD2 LEU A 243       0.340  31.729  23.571  1.00  1.74           C  
ATOM   3623  H   LEU A 243       0.608  29.315  20.303  1.00  1.74           H  
ATOM   3624  HA  LEU A 243       2.269  30.228  22.411  1.00  1.74           H  
ATOM   3625 1HB  LEU A 243      -0.274  28.597  22.389  1.00  1.74           H  
ATOM   3626 2HB  LEU A 243       0.495  29.122  23.895  1.00  1.74           H  
ATOM   3627  HG  LEU A 243      -0.417  31.036  21.717  1.00  1.74           H  
ATOM   3628 1HD1 LEU A 243      -2.344  31.460  23.174  1.00  1.74           H  
ATOM   3629 2HD1 LEU A 243      -2.312  29.770  22.624  1.00  1.74           H  
ATOM   3630 3HD1 LEU A 243      -1.774  30.183  24.271  1.00  1.74           H  
ATOM   3631 1HD2 LEU A 243      -0.182  32.684  23.509  1.00  1.74           H  
ATOM   3632 2HD2 LEU A 243       0.374  31.397  24.608  1.00  1.74           H  
ATOM   3633 3HD2 LEU A 243       1.356  31.844  23.191  1.00  1.74           H  
ATOM   3634  N   ARG A 244       2.256  26.965  22.025  1.00  1.81           N  
ATOM   3635  CA  ARG A 244       2.973  25.774  22.432  1.00  1.81           C  
ATOM   3636  C   ARG A 244       4.447  25.852  22.026  1.00  1.81           C  
ATOM   3637  O   ARG A 244       5.334  25.539  22.821  1.00  1.81           O  
ATOM   3638  CB  ARG A 244       2.321  24.540  21.838  1.00  1.81           C  
ATOM   3639  CG  ARG A 244       2.963  23.218  22.232  1.00  1.81           C  
ATOM   3640  CD  ARG A 244       2.876  22.982  23.700  1.00  1.81           C  
ATOM   3641  NE  ARG A 244       3.424  21.688  24.096  1.00  1.81           N  
ATOM   3642  CZ  ARG A 244       3.633  21.311  25.377  1.00  1.81           C  
ATOM   3643  NH1 ARG A 244       3.325  22.128  26.362  1.00  1.81           N  
ATOM   3644  NH2 ARG A 244       4.144  20.116  25.645  1.00  1.81           N  
ATOM   3645  H   ARG A 244       1.520  26.885  21.322  1.00  1.81           H  
ATOM   3646  HA  ARG A 244       2.913  25.696  23.520  1.00  1.81           H  
ATOM   3647 1HB  ARG A 244       1.276  24.508  22.144  1.00  1.81           H  
ATOM   3648 2HB  ARG A 244       2.338  24.616  20.747  1.00  1.81           H  
ATOM   3649 1HG  ARG A 244       2.463  22.401  21.717  1.00  1.81           H  
ATOM   3650 2HG  ARG A 244       4.004  23.241  21.953  1.00  1.81           H  
ATOM   3651 1HD  ARG A 244       3.455  23.755  24.204  1.00  1.81           H  
ATOM   3652 2HD  ARG A 244       1.838  23.035  24.027  1.00  1.81           H  
ATOM   3653  HE  ARG A 244       3.663  21.037  23.368  1.00  1.81           H  
ATOM   3654 1HH1 ARG A 244       2.912  23.062  26.158  1.00  1.81           H  
ATOM   3655 2HH1 ARG A 244       3.484  21.846  27.316  1.00  1.81           H  
ATOM   3656 1HH2 ARG A 244       4.379  19.485  24.893  1.00  1.81           H  
ATOM   3657 2HH2 ARG A 244       4.290  19.832  26.605  1.00  1.81           H  
ATOM   3658  N   GLU A 245       4.751  26.311  20.806  1.00  1.88           N  
ATOM   3659  CA  GLU A 245       6.165  26.377  20.433  1.00  1.88           C  
ATOM   3660  C   GLU A 245       6.927  27.390  21.294  1.00  1.88           C  
ATOM   3661  O   GLU A 245       8.071  27.137  21.699  1.00  1.88           O  
ATOM   3662  CB  GLU A 245       6.323  26.718  18.951  1.00  1.88           C  
ATOM   3663  CG  GLU A 245       5.910  25.589  17.967  1.00  1.88           C  
ATOM   3664  CD  GLU A 245       6.785  24.340  18.059  1.00  1.88           C  
ATOM   3665  OE1 GLU A 245       7.980  24.465  17.987  1.00  1.88           O  
ATOM   3666  OE2 GLU A 245       6.247  23.255  18.205  1.00  1.88           O  
ATOM   3667  H   GLU A 245       4.022  26.578  20.140  1.00  1.88           H  
ATOM   3668  HA  GLU A 245       6.607  25.400  20.602  1.00  1.88           H  
ATOM   3669 1HB  GLU A 245       5.708  27.593  18.721  1.00  1.88           H  
ATOM   3670 2HB  GLU A 245       7.359  26.983  18.746  1.00  1.88           H  
ATOM   3671 1HG  GLU A 245       4.881  25.305  18.184  1.00  1.88           H  
ATOM   3672 2HG  GLU A 245       5.940  25.980  16.952  1.00  1.88           H  
ATOM   3673  N   VAL A 246       6.282  28.514  21.617  1.00  1.94           N  
ATOM   3674  CA  VAL A 246       6.916  29.512  22.460  1.00  1.94           C  
ATOM   3675  C   VAL A 246       7.119  28.968  23.853  1.00  1.94           C  
ATOM   3676  O   VAL A 246       8.204  29.117  24.431  1.00  1.94           O  
ATOM   3677  CB  VAL A 246       6.082  30.798  22.541  1.00  1.94           C  
ATOM   3678  CG1 VAL A 246       6.673  31.726  23.593  1.00  1.94           C  
ATOM   3679  CG2 VAL A 246       6.088  31.494  21.187  1.00  1.94           C  
ATOM   3680  H   VAL A 246       5.343  28.688  21.255  1.00  1.94           H  
ATOM   3681  HA  VAL A 246       7.889  29.756  22.034  1.00  1.94           H  
ATOM   3682  HB  VAL A 246       5.058  30.546  22.830  1.00  1.94           H  
ATOM   3683 1HG1 VAL A 246       6.076  32.634  23.650  1.00  1.94           H  
ATOM   3684 2HG1 VAL A 246       6.668  31.225  24.562  1.00  1.94           H  
ATOM   3685 3HG1 VAL A 246       7.697  31.980  23.321  1.00  1.94           H  
ATOM   3686 1HG2 VAL A 246       5.492  32.403  21.245  1.00  1.94           H  
ATOM   3687 2HG2 VAL A 246       7.111  31.745  20.914  1.00  1.94           H  
ATOM   3688 3HG2 VAL A 246       5.671  30.838  20.434  1.00  1.94           H  
ATOM   3689  N   ALA A 247       6.080  28.323  24.396  1.00  2.01           N  
ATOM   3690  CA  ALA A 247       6.170  27.763  25.719  1.00  2.01           C  
ATOM   3691  C   ALA A 247       7.275  26.738  25.795  1.00  2.01           C  
ATOM   3692  O   ALA A 247       8.082  26.791  26.712  1.00  2.01           O  
ATOM   3693  CB  ALA A 247       4.855  27.115  26.097  1.00  2.01           C  
ATOM   3694  H   ALA A 247       5.199  28.228  23.890  1.00  2.01           H  
ATOM   3695  HA  ALA A 247       6.397  28.568  26.416  1.00  2.01           H  
ATOM   3696 1HB  ALA A 247       4.923  26.711  27.083  1.00  2.01           H  
ATOM   3697 2HB  ALA A 247       4.051  27.851  26.060  1.00  2.01           H  
ATOM   3698 3HB  ALA A 247       4.626  26.308  25.397  1.00  2.01           H  
ATOM   3699  N   LYS A 248       7.402  25.867  24.793  1.00  2.11           N  
ATOM   3700  CA  LYS A 248       8.460  24.872  24.868  1.00  2.11           C  
ATOM   3701  C   LYS A 248       9.826  25.540  24.909  1.00  2.11           C  
ATOM   3702  O   LYS A 248      10.672  25.176  25.735  1.00  2.11           O  
ATOM   3703  CB  LYS A 248       8.382  23.897  23.697  1.00  2.11           C  
ATOM   3704  CG  LYS A 248       7.230  22.890  23.763  1.00  2.11           C  
ATOM   3705  CD  LYS A 248       7.372  21.843  22.665  1.00  2.11           C  
ATOM   3706  CE  LYS A 248       7.127  22.468  21.299  1.00  2.11           C  
ATOM   3707  NZ  LYS A 248       7.146  21.470  20.185  1.00  2.11           N  
ATOM   3708  H   LYS A 248       6.734  25.856  24.020  1.00  2.11           H  
ATOM   3709  HA  LYS A 248       8.333  24.308  25.790  1.00  2.11           H  
ATOM   3710 1HB  LYS A 248       8.258  24.468  22.769  1.00  2.11           H  
ATOM   3711 2HB  LYS A 248       9.316  23.345  23.620  1.00  2.11           H  
ATOM   3712 1HG  LYS A 248       7.233  22.395  24.734  1.00  2.11           H  
ATOM   3713 2HG  LYS A 248       6.282  23.406  23.646  1.00  2.11           H  
ATOM   3714 1HD  LYS A 248       8.372  21.413  22.691  1.00  2.11           H  
ATOM   3715 2HD  LYS A 248       6.644  21.048  22.826  1.00  2.11           H  
ATOM   3716 1HE  LYS A 248       6.163  22.956  21.308  1.00  2.11           H  
ATOM   3717 2HE  LYS A 248       7.894  23.219  21.106  1.00  2.11           H  
ATOM   3718 1HZ  LYS A 248       6.956  22.001  19.319  1.00  2.11           H  
ATOM   3719 2HZ  LYS A 248       8.042  21.021  20.126  1.00  2.11           H  
ATOM   3720 3HZ  LYS A 248       6.429  20.782  20.320  1.00  2.11           H  
ATOM   3721  N   GLY A 249      10.022  26.578  24.089  1.00  2.32           N  
ATOM   3722  CA  GLY A 249      11.293  27.289  24.076  1.00  2.32           C  
ATOM   3723  C   GLY A 249      11.612  27.801  25.475  1.00  2.32           C  
ATOM   3724  O   GLY A 249      12.696  27.552  26.020  1.00  2.32           O  
ATOM   3725  H   GLY A 249       9.289  26.856  23.431  1.00  2.32           H  
ATOM   3726 1HA  GLY A 249      12.084  26.627  23.728  1.00  2.32           H  
ATOM   3727 2HA  GLY A 249      11.230  28.126  23.380  1.00  2.32           H  
ATOM   3728  N   MET A 250      10.653  28.519  26.047  1.00  2.67           N  
ATOM   3729  CA  MET A 250      10.802  29.095  27.370  1.00  2.67           C  
ATOM   3730  C   MET A 250      11.110  28.040  28.429  1.00  2.67           C  
ATOM   3731  O   MET A 250      11.989  28.241  29.269  1.00  2.67           O  
ATOM   3732  CB  MET A 250       9.531  29.857  27.732  1.00  2.67           C  
ATOM   3733  CG  MET A 250       9.534  30.522  29.102  1.00  2.67           C  
ATOM   3734  SD  MET A 250       9.079  29.402  30.422  1.00  2.67           S  
ATOM   3735  CE  MET A 250       7.347  29.119  30.072  1.00  2.67           C  
ATOM   3736  H   MET A 250       9.781  28.670  25.535  1.00  2.67           H  
ATOM   3737  HA  MET A 250      11.637  29.794  27.346  1.00  2.67           H  
ATOM   3738 1HB  MET A 250       9.347  30.623  26.981  1.00  2.67           H  
ATOM   3739 2HB  MET A 250       8.685  29.169  27.698  1.00  2.67           H  
ATOM   3740 1HG  MET A 250      10.532  30.912  29.311  1.00  2.67           H  
ATOM   3741 2HG  MET A 250       8.835  31.355  29.101  1.00  2.67           H  
ATOM   3742 1HE  MET A 250       6.934  28.449  30.821  1.00  2.67           H  
ATOM   3743 2HE  MET A 250       6.809  30.065  30.099  1.00  2.67           H  
ATOM   3744 3HE  MET A 250       7.244  28.668  29.080  1.00  2.67           H  
ATOM   3745  N   THR A 251      10.409  26.909  28.407  1.00  3.21           N  
ATOM   3746  CA  THR A 251      10.638  25.930  29.456  1.00  3.21           C  
ATOM   3747  C   THR A 251      11.993  25.264  29.329  1.00  3.21           C  
ATOM   3748  O   THR A 251      12.607  24.909  30.336  1.00  3.21           O  
ATOM   3749  CB  THR A 251       9.539  24.883  29.453  1.00  3.21           C  
ATOM   3750  OG1 THR A 251       9.515  24.154  28.221  1.00  3.21           O  
ATOM   3751  CG2 THR A 251       8.261  25.594  29.627  1.00  3.21           C  
ATOM   3752  H   THR A 251       9.696  26.759  27.692  1.00  3.21           H  
ATOM   3753  HA  THR A 251      10.603  26.446  30.414  1.00  3.21           H  
ATOM   3754  HB  THR A 251       9.679  24.179  30.264  1.00  3.21           H  
ATOM   3755  HG1 THR A 251       9.826  24.728  27.486  1.00  3.21           H  
ATOM   3756 1HG2 THR A 251       7.464  24.906  29.582  1.00  3.21           H  
ATOM   3757 2HG2 THR A 251       8.263  26.106  30.571  1.00  3.21           H  
ATOM   3758 3HG2 THR A 251       8.128  26.292  28.876  1.00  3.21           H  
ATOM   3759  N   LYS A 252      12.523  25.152  28.110  1.00  3.96           N  
ATOM   3760  CA  LYS A 252      13.855  24.589  27.966  1.00  3.96           C  
ATOM   3761  C   LYS A 252      14.865  25.533  28.618  1.00  3.96           C  
ATOM   3762  O   LYS A 252      15.823  25.097  29.261  1.00  3.96           O  
ATOM   3763  CB  LYS A 252      14.192  24.339  26.496  1.00  3.96           C  
ATOM   3764  CG  LYS A 252      13.423  23.175  25.862  1.00  3.96           C  
ATOM   3765  CD  LYS A 252      13.787  23.003  24.395  1.00  3.96           C  
ATOM   3766  CE  LYS A 252      13.018  21.856  23.759  1.00  3.96           C  
ATOM   3767  NZ  LYS A 252      13.359  21.695  22.316  1.00  3.96           N  
ATOM   3768  H   LYS A 252      11.990  25.429  27.283  1.00  3.96           H  
ATOM   3769  HA  LYS A 252      13.893  23.638  28.495  1.00  3.96           H  
ATOM   3770 1HB  LYS A 252      13.961  25.238  25.920  1.00  3.96           H  
ATOM   3771 2HB  LYS A 252      15.257  24.147  26.392  1.00  3.96           H  
ATOM   3772 1HG  LYS A 252      13.657  22.256  26.397  1.00  3.96           H  
ATOM   3773 2HG  LYS A 252      12.356  23.357  25.947  1.00  3.96           H  
ATOM   3774 1HD  LYS A 252      13.554  23.926  23.860  1.00  3.96           H  
ATOM   3775 2HD  LYS A 252      14.855  22.810  24.306  1.00  3.96           H  
ATOM   3776 1HE  LYS A 252      13.255  20.933  24.285  1.00  3.96           H  
ATOM   3777 2HE  LYS A 252      11.947  22.051  23.851  1.00  3.96           H  
ATOM   3778 1HZ  LYS A 252      12.832  20.927  21.928  1.00  3.96           H  
ATOM   3779 2HZ  LYS A 252      13.132  22.545  21.819  1.00  3.96           H  
ATOM   3780 3HZ  LYS A 252      14.346  21.506  22.223  1.00  3.96           H  
ATOM   3781  N   GLN A 253      14.621  26.838  28.472  1.00  4.86           N  
ATOM   3782  CA  GLN A 253      15.463  27.874  29.059  1.00  4.86           C  
ATOM   3783  C   GLN A 253      15.374  27.911  30.595  1.00  4.86           C  
ATOM   3784  O   GLN A 253      16.367  28.205  31.269  1.00  4.86           O  
ATOM   3785  CB  GLN A 253      15.070  29.243  28.493  1.00  4.86           C  
ATOM   3786  CG  GLN A 253      15.381  29.407  27.019  1.00  4.86           C  
ATOM   3787  CD  GLN A 253      14.851  30.710  26.448  1.00  4.86           C  
ATOM   3788  OE1 GLN A 253      13.990  31.375  27.037  1.00  4.86           O  
ATOM   3789  NE2 GLN A 253      15.362  31.085  25.281  1.00  4.86           N  
ATOM   3790  H   GLN A 253      13.823  27.123  27.897  1.00  4.86           H  
ATOM   3791  HA  GLN A 253      16.496  27.665  28.788  1.00  4.86           H  
ATOM   3792 1HB  GLN A 253      14.013  29.410  28.634  1.00  4.86           H  
ATOM   3793 2HB  GLN A 253      15.595  30.022  29.041  1.00  4.86           H  
ATOM   3794 1HG  GLN A 253      16.459  29.387  26.884  1.00  4.86           H  
ATOM   3795 2HG  GLN A 253      14.924  28.584  26.475  1.00  4.86           H  
ATOM   3796 1HE2 GLN A 253      15.054  31.933  24.848  1.00  4.86           H  
ATOM   3797 2HE2 GLN A 253      16.054  30.518  24.834  1.00  4.86           H  
ATOM   3798  N   ILE A 254      14.181  27.629  31.142  1.00  5.69           N  
ATOM   3799  CA  ILE A 254      13.949  27.721  32.586  1.00  5.69           C  
ATOM   3800  C   ILE A 254      14.045  26.426  33.425  1.00  5.69           C  
ATOM   3801  O   ILE A 254      14.663  26.453  34.491  1.00  5.69           O  
ATOM   3802  CB  ILE A 254      12.587  28.366  32.868  1.00  5.69           C  
ATOM   3803  CG1 ILE A 254      12.508  29.757  32.235  1.00  5.69           C  
ATOM   3804  CG2 ILE A 254      12.362  28.445  34.369  1.00  5.69           C  
ATOM   3805  CD1 ILE A 254      13.570  30.703  32.709  1.00  5.69           C  
ATOM   3806  H   ILE A 254      13.405  27.416  30.518  1.00  5.69           H  
ATOM   3807  HA  ILE A 254      14.702  28.401  32.979  1.00  5.69           H  
ATOM   3808  HB  ILE A 254      11.808  27.762  32.407  1.00  5.69           H  
ATOM   3809 1HG1 ILE A 254      12.598  29.660  31.159  1.00  5.69           H  
ATOM   3810 2HG1 ILE A 254      11.532  30.189  32.461  1.00  5.69           H  
ATOM   3811 1HG2 ILE A 254      11.398  28.890  34.570  1.00  5.69           H  
ATOM   3812 2HG2 ILE A 254      12.394  27.442  34.794  1.00  5.69           H  
ATOM   3813 3HG2 ILE A 254      13.141  29.055  34.821  1.00  5.69           H  
ATOM   3814 1HD1 ILE A 254      13.444  31.664  32.210  1.00  5.69           H  
ATOM   3815 2HD1 ILE A 254      13.487  30.838  33.787  1.00  5.69           H  
ATOM   3816 3HD1 ILE A 254      14.552  30.295  32.468  1.00  5.69           H  
ATOM   3817  N   GLY A 255      13.404  25.316  33.025  1.00  6.18           N  
ATOM   3818  CA  GLY A 255      13.470  24.117  33.875  1.00  6.18           C  
ATOM   3819  C   GLY A 255      12.193  23.259  33.981  1.00  6.18           C  
ATOM   3820  O   GLY A 255      11.107  23.638  33.537  1.00  6.18           O  
ATOM   3821  H   GLY A 255      12.925  25.281  32.127  1.00  6.18           H  
ATOM   3822 1HA  GLY A 255      14.281  23.487  33.507  1.00  6.18           H  
ATOM   3823 2HA  GLY A 255      13.763  24.419  34.879  1.00  6.18           H  
ATOM   3824  N   GLY A 256      12.352  22.100  34.633  1.00  6.16           N  
ATOM   3825  CA  GLY A 256      11.299  21.096  34.838  1.00  6.16           C  
ATOM   3826  C   GLY A 256       9.955  21.642  35.346  1.00  6.16           C  
ATOM   3827  O   GLY A 256       8.957  21.562  34.627  1.00  6.16           O  
ATOM   3828  H   GLY A 256      13.277  21.888  34.982  1.00  6.16           H  
ATOM   3829 1HA  GLY A 256      11.124  20.595  33.885  1.00  6.16           H  
ATOM   3830 2HA  GLY A 256      11.664  20.320  35.507  1.00  6.16           H  
ATOM   3831  N   PRO A 257       9.871  22.138  36.595  1.00  5.69           N  
ATOM   3832  CA  PRO A 257       8.667  22.702  37.193  1.00  5.69           C  
ATOM   3833  C   PRO A 257       8.029  23.750  36.293  1.00  5.69           C  
ATOM   3834  O   PRO A 257       6.804  23.858  36.227  1.00  5.69           O  
ATOM   3835  CB  PRO A 257       9.211  23.331  38.474  1.00  5.69           C  
ATOM   3836  CG  PRO A 257      10.408  22.466  38.827  1.00  5.69           C  
ATOM   3837  CD  PRO A 257      11.046  22.141  37.485  1.00  5.69           C  
ATOM   3838  HA  PRO A 257       7.956  21.892  37.416  1.00  5.69           H  
ATOM   3839 1HB  PRO A 257       9.479  24.383  38.294  1.00  5.69           H  
ATOM   3840 2HB  PRO A 257       8.435  23.325  39.252  1.00  5.69           H  
ATOM   3841 1HG  PRO A 257      11.086  23.011  39.500  1.00  5.69           H  
ATOM   3842 2HG  PRO A 257      10.077  21.566  39.366  1.00  5.69           H  
ATOM   3843 1HD  PRO A 257      11.753  22.931  37.195  1.00  5.69           H  
ATOM   3844 2HD  PRO A 257      11.515  21.156  37.545  1.00  5.69           H  
ATOM   3845  N   MET A 258       8.854  24.511  35.566  1.00  5.00           N  
ATOM   3846  CA  MET A 258       8.309  25.507  34.668  1.00  5.00           C  
ATOM   3847  C   MET A 258       7.629  24.835  33.500  1.00  5.00           C  
ATOM   3848  O   MET A 258       6.623  25.328  33.000  1.00  5.00           O  
ATOM   3849  CB  MET A 258       9.353  26.488  34.213  1.00  5.00           C  
ATOM   3850  CG  MET A 258       8.781  27.595  33.383  1.00  5.00           C  
ATOM   3851  SD  MET A 258       7.534  28.559  34.220  1.00  5.00           S  
ATOM   3852  CE  MET A 258       8.547  29.544  35.295  1.00  5.00           C  
ATOM   3853  H   MET A 258       9.857  24.398  35.625  1.00  5.00           H  
ATOM   3854  HA  MET A 258       7.548  26.067  35.204  1.00  5.00           H  
ATOM   3855 1HB  MET A 258       9.844  26.922  35.079  1.00  5.00           H  
ATOM   3856 2HB  MET A 258      10.113  25.977  33.619  1.00  5.00           H  
ATOM   3857 1HG  MET A 258       9.573  28.258  33.081  1.00  5.00           H  
ATOM   3858 2HG  MET A 258       8.339  27.174  32.504  1.00  5.00           H  
ATOM   3859 1HE  MET A 258       7.913  30.202  35.889  1.00  5.00           H  
ATOM   3860 2HE  MET A 258       9.115  28.891  35.958  1.00  5.00           H  
ATOM   3861 3HE  MET A 258       9.234  30.144  34.695  1.00  5.00           H  
ATOM   3862  N   HIS A 259       8.169  23.695  33.064  1.00  4.30           N  
ATOM   3863  CA  HIS A 259       7.552  22.949  31.980  1.00  4.30           C  
ATOM   3864  C   HIS A 259       6.158  22.552  32.423  1.00  4.30           C  
ATOM   3865  O   HIS A 259       5.193  22.684  31.667  1.00  4.30           O  
ATOM   3866  CB  HIS A 259       8.366  21.726  31.552  1.00  4.30           C  
ATOM   3867  CG  HIS A 259       7.859  21.099  30.268  1.00  4.30           C  
ATOM   3868  ND1 HIS A 259       8.077  21.668  29.005  1.00  4.30           N  
ATOM   3869  CD2 HIS A 259       7.144  19.971  30.050  1.00  4.30           C  
ATOM   3870  CE1 HIS A 259       7.517  20.908  28.084  1.00  4.30           C  
ATOM   3871  NE2 HIS A 259       6.943  19.872  28.686  1.00  4.30           N  
ATOM   3872  H   HIS A 259       9.035  23.349  33.485  1.00  4.30           H  
ATOM   3873  HA  HIS A 259       7.427  23.562  31.128  1.00  4.30           H  
ATOM   3874 1HB  HIS A 259       9.415  22.001  31.431  1.00  4.30           H  
ATOM   3875 2HB  HIS A 259       8.315  20.969  32.326  1.00  4.30           H  
ATOM   3876  HD1 HIS A 259       8.583  22.531  28.776  1.00  4.30           H  
ATOM   3877  HD2 HIS A 259       6.744  19.210  30.720  1.00  4.30           H  
ATOM   3878  HE1 HIS A 259       7.578  21.185  27.031  1.00  4.30           H  
ATOM   3879  N   GLN A 260       6.046  22.068  33.659  1.00  3.72           N  
ATOM   3880  CA  GLN A 260       4.741  21.658  34.161  1.00  3.72           C  
ATOM   3881  C   GLN A 260       3.778  22.855  34.225  1.00  3.72           C  
ATOM   3882  O   GLN A 260       2.612  22.745  33.824  1.00  3.72           O  
ATOM   3883  CB  GLN A 260       4.885  21.047  35.552  1.00  3.72           C  
ATOM   3884  CG  GLN A 260       5.611  19.713  35.569  1.00  3.72           C  
ATOM   3885  CD  GLN A 260       5.822  19.173  36.979  1.00  3.72           C  
ATOM   3886  OE1 GLN A 260       5.800  19.917  37.966  1.00  3.72           O  
ATOM   3887  NE2 GLN A 260       6.025  17.862  37.081  1.00  3.72           N  
ATOM   3888  H   GLN A 260       6.894  21.981  34.226  1.00  3.72           H  
ATOM   3889  HA  GLN A 260       4.323  20.916  33.483  1.00  3.72           H  
ATOM   3890 1HB  GLN A 260       5.429  21.733  36.195  1.00  3.72           H  
ATOM   3891 2HB  GLN A 260       3.899  20.904  35.989  1.00  3.72           H  
ATOM   3892 1HG  GLN A 260       5.035  18.986  35.001  1.00  3.72           H  
ATOM   3893 2HG  GLN A 260       6.594  19.857  35.111  1.00  3.72           H  
ATOM   3894 1HE2 GLN A 260       6.169  17.444  37.979  1.00  3.72           H  
ATOM   3895 2HE2 GLN A 260       6.035  17.292  36.259  1.00  3.72           H  
ATOM   3896  N   LEU A 261       4.273  24.019  34.661  1.00  3.26           N  
ATOM   3897  CA  LEU A 261       3.413  25.196  34.711  1.00  3.26           C  
ATOM   3898  C   LEU A 261       2.992  25.605  33.310  1.00  3.26           C  
ATOM   3899  O   LEU A 261       1.833  25.951  33.069  1.00  3.26           O  
ATOM   3900  CB  LEU A 261       4.151  26.366  35.365  1.00  3.26           C  
ATOM   3901  CG  LEU A 261       4.435  26.221  36.856  1.00  3.26           C  
ATOM   3902  CD1 LEU A 261       5.344  27.364  37.318  1.00  3.26           C  
ATOM   3903  CD2 LEU A 261       3.118  26.222  37.607  1.00  3.26           C  
ATOM   3904  H   LEU A 261       5.237  24.069  34.998  1.00  3.26           H  
ATOM   3905  HA  LEU A 261       2.524  24.956  35.290  1.00  3.26           H  
ATOM   3906 1HB  LEU A 261       5.104  26.493  34.859  1.00  3.26           H  
ATOM   3907 2HB  LEU A 261       3.567  27.272  35.220  1.00  3.26           H  
ATOM   3908  HG  LEU A 261       4.952  25.284  37.040  1.00  3.26           H  
ATOM   3909 1HD1 LEU A 261       5.551  27.255  38.381  1.00  3.26           H  
ATOM   3910 2HD1 LEU A 261       6.276  27.330  36.766  1.00  3.26           H  
ATOM   3911 3HD1 LEU A 261       4.852  28.317  37.138  1.00  3.26           H  
ATOM   3912 1HD2 LEU A 261       3.309  26.112  38.674  1.00  3.26           H  
ATOM   3913 2HD2 LEU A 261       2.597  27.163  37.426  1.00  3.26           H  
ATOM   3914 3HD2 LEU A 261       2.505  25.393  37.258  1.00  3.26           H  
ATOM   3915  N   ALA A 262       3.932  25.545  32.374  1.00  2.91           N  
ATOM   3916  CA  ALA A 262       3.664  25.890  30.997  1.00  2.91           C  
ATOM   3917  C   ALA A 262       2.633  24.957  30.415  1.00  2.91           C  
ATOM   3918  O   ALA A 262       1.767  25.377  29.653  1.00  2.91           O  
ATOM   3919  CB  ALA A 262       4.924  25.818  30.194  1.00  2.91           C  
ATOM   3920  H   ALA A 262       4.873  25.264  32.628  1.00  2.91           H  
ATOM   3921  HA  ALA A 262       3.273  26.905  30.968  1.00  2.91           H  
ATOM   3922 1HB  ALA A 262       4.718  26.089  29.179  1.00  2.91           H  
ATOM   3923 2HB  ALA A 262       5.653  26.494  30.619  1.00  2.91           H  
ATOM   3924 3HB  ALA A 262       5.298  24.803  30.230  1.00  2.91           H  
ATOM   3925  N   ALA A 263       2.715  23.676  30.779  1.00  2.63           N  
ATOM   3926  CA  ALA A 263       1.764  22.712  30.275  1.00  2.63           C  
ATOM   3927  C   ALA A 263       0.369  23.106  30.709  1.00  2.63           C  
ATOM   3928  O   ALA A 263      -0.557  23.072  29.899  1.00  2.63           O  
ATOM   3929  CB  ALA A 263       2.106  21.322  30.769  1.00  2.63           C  
ATOM   3930  H   ALA A 263       3.469  23.365  31.390  1.00  2.63           H  
ATOM   3931  HA  ALA A 263       1.804  22.730  29.187  1.00  2.63           H  
ATOM   3932 1HB  ALA A 263       1.390  20.607  30.368  1.00  2.63           H  
ATOM   3933 2HB  ALA A 263       3.114  21.059  30.441  1.00  2.63           H  
ATOM   3934 3HB  ALA A 263       2.065  21.303  31.853  1.00  2.63           H  
ATOM   3935  N   LYS A 264       0.236  23.568  31.957  1.00  2.40           N  
ATOM   3936  CA  LYS A 264      -1.062  23.997  32.463  1.00  2.40           C  
ATOM   3937  C   LYS A 264      -1.551  25.226  31.695  1.00  2.40           C  
ATOM   3938  O   LYS A 264      -2.741  25.349  31.384  1.00  2.40           O  
ATOM   3939  CB  LYS A 264      -0.982  24.265  33.964  1.00  2.40           C  
ATOM   3940  CG  LYS A 264      -0.806  22.991  34.792  1.00  2.40           C  
ATOM   3941  CD  LYS A 264      -0.715  23.279  36.290  1.00  2.40           C  
ATOM   3942  CE  LYS A 264      -0.539  21.986  37.081  1.00  2.40           C  
ATOM   3943  NZ  LYS A 264      -0.445  22.229  38.550  1.00  2.40           N  
ATOM   3944  H   LYS A 264       1.050  23.568  32.577  1.00  2.40           H  
ATOM   3945  HA  LYS A 264      -1.778  23.191  32.299  1.00  2.40           H  
ATOM   3946 1HB  LYS A 264      -0.145  24.923  34.177  1.00  2.40           H  
ATOM   3947 2HB  LYS A 264      -1.889  24.765  34.294  1.00  2.40           H  
ATOM   3948 1HG  LYS A 264      -1.649  22.321  34.600  1.00  2.40           H  
ATOM   3949 2HG  LYS A 264       0.108  22.489  34.473  1.00  2.40           H  
ATOM   3950 1HD  LYS A 264       0.141  23.930  36.479  1.00  2.40           H  
ATOM   3951 2HD  LYS A 264      -1.619  23.785  36.623  1.00  2.40           H  
ATOM   3952 1HE  LYS A 264      -1.389  21.334  36.884  1.00  2.40           H  
ATOM   3953 2HE  LYS A 264       0.373  21.488  36.746  1.00  2.40           H  
ATOM   3954 1HZ  LYS A 264      -0.331  21.347  39.030  1.00  2.40           H  
ATOM   3955 2HZ  LYS A 264       0.347  22.821  38.750  1.00  2.40           H  
ATOM   3956 3HZ  LYS A 264      -1.290  22.679  38.872  1.00  2.40           H  
ATOM   3957  N   VAL A 265      -0.625  26.121  31.343  1.00  2.20           N  
ATOM   3958  CA  VAL A 265      -0.990  27.294  30.559  1.00  2.20           C  
ATOM   3959  C   VAL A 265      -1.485  26.875  29.183  1.00  2.20           C  
ATOM   3960  O   VAL A 265      -2.485  27.401  28.695  1.00  2.20           O  
ATOM   3961  CB  VAL A 265       0.187  28.261  30.390  1.00  2.20           C  
ATOM   3962  CG1 VAL A 265      -0.197  29.352  29.403  1.00  2.20           C  
ATOM   3963  CG2 VAL A 265       0.553  28.857  31.736  1.00  2.20           C  
ATOM   3964  H   VAL A 265       0.340  25.988  31.653  1.00  2.20           H  
ATOM   3965  HA  VAL A 265      -1.793  27.818  31.077  1.00  2.20           H  
ATOM   3966  HB  VAL A 265       1.037  27.728  29.978  1.00  2.20           H  
ATOM   3967 1HG1 VAL A 265       0.643  30.031  29.271  1.00  2.20           H  
ATOM   3968 2HG1 VAL A 265      -0.449  28.896  28.442  1.00  2.20           H  
ATOM   3969 3HG1 VAL A 265      -1.056  29.901  29.783  1.00  2.20           H  
ATOM   3970 1HG2 VAL A 265       1.392  29.540  31.617  1.00  2.20           H  
ATOM   3971 2HG2 VAL A 265      -0.302  29.396  32.137  1.00  2.20           H  
ATOM   3972 3HG2 VAL A 265       0.829  28.065  32.418  1.00  2.20           H  
ATOM   3973  N   ASP A 266      -0.785  25.936  28.549  1.00  2.01           N  
ATOM   3974  CA  ASP A 266      -1.207  25.440  27.249  1.00  2.01           C  
ATOM   3975  C   ASP A 266      -2.564  24.725  27.346  1.00  2.01           C  
ATOM   3976  O   ASP A 266      -3.400  24.862  26.449  1.00  2.01           O  
ATOM   3977  CB  ASP A 266      -0.119  24.554  26.638  1.00  2.01           C  
ATOM   3978  CG  ASP A 266       1.100  25.390  26.153  1.00  2.01           C  
ATOM   3979  OD1 ASP A 266       0.972  26.589  26.048  1.00  2.01           O  
ATOM   3980  OD2 ASP A 266       2.140  24.817  25.888  1.00  2.01           O  
ATOM   3981  H   ASP A 266       0.052  25.559  28.992  1.00  2.01           H  
ATOM   3982  HA  ASP A 266      -1.328  26.296  26.589  1.00  2.01           H  
ATOM   3983 1HB  ASP A 266       0.221  23.840  27.392  1.00  2.01           H  
ATOM   3984 2HB  ASP A 266      -0.528  23.987  25.803  1.00  2.01           H  
ATOM   3985  N   GLU A 267      -2.819  23.991  28.442  1.00  1.85           N  
ATOM   3986  CA  GLU A 267      -4.127  23.344  28.594  1.00  1.85           C  
ATOM   3987  C   GLU A 267      -5.213  24.422  28.643  1.00  1.85           C  
ATOM   3988  O   GLU A 267      -6.240  24.333  27.956  1.00  1.85           O  
ATOM   3989  CB  GLU A 267      -4.178  22.506  29.890  1.00  1.85           C  
ATOM   3990  CG  GLU A 267      -3.340  21.209  29.896  1.00  1.85           C  
ATOM   3991  CD  GLU A 267      -3.239  20.526  31.265  1.00  1.85           C  
ATOM   3992  OE1 GLU A 267      -3.663  21.102  32.243  1.00  1.85           O  
ATOM   3993  OE2 GLU A 267      -2.738  19.420  31.316  1.00  1.85           O  
ATOM   3994  H   GLU A 267      -2.098  23.864  29.152  1.00  1.85           H  
ATOM   3995  HA  GLU A 267      -4.312  22.702  27.735  1.00  1.85           H  
ATOM   3996 1HB  GLU A 267      -3.847  23.114  30.725  1.00  1.85           H  
ATOM   3997 2HB  GLU A 267      -5.213  22.222  30.087  1.00  1.85           H  
ATOM   3998 1HG  GLU A 267      -3.829  20.510  29.233  1.00  1.85           H  
ATOM   3999 2HG  GLU A 267      -2.351  21.406  29.503  1.00  1.85           H  
ATOM   4000  N   TYR A 268      -4.936  25.490  29.396  1.00  1.69           N  
ATOM   4001  CA  TYR A 268      -5.838  26.622  29.506  1.00  1.69           C  
ATOM   4002  C   TYR A 268      -6.077  27.236  28.142  1.00  1.69           C  
ATOM   4003  O   TYR A 268      -7.225  27.439  27.742  1.00  1.69           O  
ATOM   4004  CB  TYR A 268      -5.283  27.652  30.492  1.00  1.69           C  
ATOM   4005  CG  TYR A 268      -6.069  28.940  30.605  1.00  1.69           C  
ATOM   4006  CD1 TYR A 268      -7.237  28.995  31.350  1.00  1.69           C  
ATOM   4007  CD2 TYR A 268      -5.592  30.082  29.978  1.00  1.69           C  
ATOM   4008  CE1 TYR A 268      -7.926  30.190  31.464  1.00  1.69           C  
ATOM   4009  CE2 TYR A 268      -6.277  31.273  30.095  1.00  1.69           C  
ATOM   4010  CZ  TYR A 268      -7.440  31.330  30.833  1.00  1.69           C  
ATOM   4011  OH  TYR A 268      -8.122  32.522  30.954  1.00  1.69           O  
ATOM   4012  H   TYR A 268      -4.073  25.497  29.942  1.00  1.69           H  
ATOM   4013  HA  TYR A 268      -6.796  26.266  29.881  1.00  1.69           H  
ATOM   4014 1HB  TYR A 268      -5.228  27.199  31.482  1.00  1.69           H  
ATOM   4015 2HB  TYR A 268      -4.277  27.908  30.215  1.00  1.69           H  
ATOM   4016  HD1 TYR A 268      -7.611  28.100  31.848  1.00  1.69           H  
ATOM   4017  HD2 TYR A 268      -4.668  30.035  29.397  1.00  1.69           H  
ATOM   4018  HE1 TYR A 268      -8.844  30.237  32.048  1.00  1.69           H  
ATOM   4019  HE2 TYR A 268      -5.900  32.169  29.605  1.00  1.69           H  
ATOM   4020  HH  TYR A 268      -8.999  32.353  31.309  1.00  1.69           H  
ATOM   4021  N   ALA A 269      -4.990  27.526  27.421  1.00  1.56           N  
ATOM   4022  CA  ALA A 269      -5.095  28.152  26.117  1.00  1.56           C  
ATOM   4023  C   ALA A 269      -5.903  27.314  25.149  1.00  1.56           C  
ATOM   4024  O   ALA A 269      -6.737  27.859  24.426  1.00  1.56           O  
ATOM   4025  CB  ALA A 269      -3.722  28.376  25.538  1.00  1.56           C  
ATOM   4026  H   ALA A 269      -4.070  27.326  27.806  1.00  1.56           H  
ATOM   4027  HA  ALA A 269      -5.594  29.110  26.246  1.00  1.56           H  
ATOM   4028 1HB  ALA A 269      -3.822  28.866  24.575  1.00  1.56           H  
ATOM   4029 2HB  ALA A 269      -3.136  28.997  26.214  1.00  1.56           H  
ATOM   4030 3HB  ALA A 269      -3.226  27.416  25.407  1.00  1.56           H  
ATOM   4031  N   ARG A 270      -5.724  25.988  25.164  1.00  1.46           N  
ATOM   4032  CA  ARG A 270      -6.514  25.155  24.269  1.00  1.46           C  
ATOM   4033  C   ARG A 270      -7.979  25.321  24.594  1.00  1.46           C  
ATOM   4034  O   ARG A 270      -8.826  25.438  23.703  1.00  1.46           O  
ATOM   4035  CB  ARG A 270      -6.135  23.682  24.363  1.00  1.46           C  
ATOM   4036  CG  ARG A 270      -4.808  23.273  23.709  1.00  1.46           C  
ATOM   4037  CD  ARG A 270      -4.730  21.781  23.562  1.00  1.46           C  
ATOM   4038  NE  ARG A 270      -4.667  21.074  24.832  1.00  1.46           N  
ATOM   4039  CZ  ARG A 270      -3.528  20.728  25.461  1.00  1.46           C  
ATOM   4040  NH1 ARG A 270      -2.360  21.007  24.923  1.00  1.46           N  
ATOM   4041  NH2 ARG A 270      -3.591  20.095  26.612  1.00  1.46           N  
ATOM   4042  H   ARG A 270      -5.021  25.566  25.773  1.00  1.46           H  
ATOM   4043  HA  ARG A 270      -6.355  25.480  23.247  1.00  1.46           H  
ATOM   4044 1HB  ARG A 270      -6.030  23.433  25.422  1.00  1.46           H  
ATOM   4045 2HB  ARG A 270      -6.930  23.060  23.981  1.00  1.46           H  
ATOM   4046 1HG  ARG A 270      -4.728  23.718  22.726  1.00  1.46           H  
ATOM   4047 2HG  ARG A 270      -3.976  23.606  24.326  1.00  1.46           H  
ATOM   4048 1HD  ARG A 270      -5.605  21.429  23.028  1.00  1.46           H  
ATOM   4049 2HD  ARG A 270      -3.839  21.526  22.990  1.00  1.46           H  
ATOM   4050  HE  ARG A 270      -5.544  20.838  25.293  1.00  1.46           H  
ATOM   4051 1HH1 ARG A 270      -2.313  21.485  24.035  1.00  1.46           H  
ATOM   4052 2HH1 ARG A 270      -1.512  20.733  25.397  1.00  1.46           H  
ATOM   4053 1HH2 ARG A 270      -4.514  19.892  27.042  1.00  1.46           H  
ATOM   4054 2HH2 ARG A 270      -2.741  19.816  27.085  1.00  1.46           H  
ATOM   4055  N   GLY A 271      -8.283  25.388  25.885  1.00  1.43           N  
ATOM   4056  CA  GLY A 271      -9.649  25.570  26.325  1.00  1.43           C  
ATOM   4057  C   GLY A 271     -10.229  26.889  25.803  1.00  1.43           C  
ATOM   4058  O   GLY A 271     -11.314  26.934  25.205  1.00  1.43           O  
ATOM   4059  H   GLY A 271      -7.549  25.275  26.589  1.00  1.43           H  
ATOM   4060 1HA  GLY A 271     -10.236  24.728  25.982  1.00  1.43           H  
ATOM   4061 2HA  GLY A 271      -9.676  25.561  27.414  1.00  1.43           H  
ATOM   4062  N   MET A 272      -9.478  27.975  26.014  1.00  1.47           N  
ATOM   4063  CA  MET A 272      -9.933  29.306  25.625  1.00  1.47           C  
ATOM   4064  C   MET A 272     -10.142  29.428  24.119  1.00  1.47           C  
ATOM   4065  O   MET A 272     -11.065  30.111  23.667  1.00  1.47           O  
ATOM   4066  CB  MET A 272      -8.916  30.361  26.055  1.00  1.47           C  
ATOM   4067  CG  MET A 272      -8.723  30.500  27.552  1.00  1.47           C  
ATOM   4068  SD  MET A 272     -10.210  30.887  28.442  1.00  1.47           S  
ATOM   4069  CE  MET A 272     -10.616  29.231  28.988  1.00  1.47           C  
ATOM   4070  H   MET A 272      -8.584  27.860  26.495  1.00  1.47           H  
ATOM   4071  HA  MET A 272     -10.886  29.500  26.114  1.00  1.47           H  
ATOM   4072 1HB  MET A 272      -7.947  30.111  25.621  1.00  1.47           H  
ATOM   4073 2HB  MET A 272      -9.211  31.330  25.658  1.00  1.47           H  
ATOM   4074 1HG  MET A 272      -8.322  29.581  27.951  1.00  1.47           H  
ATOM   4075 2HG  MET A 272      -7.999  31.288  27.737  1.00  1.47           H  
ATOM   4076 1HE  MET A 272     -11.527  29.256  29.584  1.00  1.47           H  
ATOM   4077 2HE  MET A 272     -10.769  28.592  28.123  1.00  1.47           H  
ATOM   4078 3HE  MET A 272      -9.800  28.832  29.587  1.00  1.47           H  
ATOM   4079  N   ILE A 273      -9.312  28.744  23.338  1.00  1.61           N  
ATOM   4080  CA  ILE A 273      -9.441  28.791  21.896  1.00  1.61           C  
ATOM   4081  C   ILE A 273     -10.554  27.929  21.332  1.00  1.61           C  
ATOM   4082  O   ILE A 273     -11.302  28.407  20.473  1.00  1.61           O  
ATOM   4083  CB  ILE A 273      -8.121  28.442  21.200  1.00  1.61           C  
ATOM   4084  CG1 ILE A 273      -7.047  29.493  21.539  1.00  1.61           C  
ATOM   4085  CG2 ILE A 273      -8.320  28.303  19.703  1.00  1.61           C  
ATOM   4086  CD1 ILE A 273      -7.416  30.876  21.116  1.00  1.61           C  
ATOM   4087  H   ILE A 273      -8.552  28.209  23.758  1.00  1.61           H  
ATOM   4088  HA  ILE A 273      -9.670  29.820  21.629  1.00  1.61           H  
ATOM   4089  HB  ILE A 273      -7.771  27.506  21.615  1.00  1.61           H  
ATOM   4090 1HG1 ILE A 273      -6.878  29.498  22.609  1.00  1.61           H  
ATOM   4091 2HG1 ILE A 273      -6.123  29.240  21.039  1.00  1.61           H  
ATOM   4092 1HG2 ILE A 273      -7.378  28.034  19.241  1.00  1.61           H  
ATOM   4093 2HG2 ILE A 273      -9.056  27.529  19.500  1.00  1.61           H  
ATOM   4094 3HG2 ILE A 273      -8.668  29.249  19.303  1.00  1.61           H  
ATOM   4095 1HD1 ILE A 273      -6.612  31.560  21.385  1.00  1.61           H  
ATOM   4096 2HD1 ILE A 273      -7.566  30.898  20.035  1.00  1.61           H  
ATOM   4097 3HD1 ILE A 273      -8.335  31.177  21.619  1.00  1.61           H  
ATOM   4098  N   SER A 274     -10.697  26.667  21.765  1.00  1.84           N  
ATOM   4099  CA  SER A 274     -11.771  25.884  21.154  1.00  1.84           C  
ATOM   4100  C   SER A 274     -13.147  26.466  21.490  1.00  1.84           C  
ATOM   4101  O   SER A 274     -14.075  26.380  20.682  1.00  1.84           O  
ATOM   4102  CB  SER A 274     -11.755  24.435  21.589  1.00  1.84           C  
ATOM   4103  OG  SER A 274     -12.131  24.310  22.920  1.00  1.84           O  
ATOM   4104  H   SER A 274     -10.085  26.272  22.482  1.00  1.84           H  
ATOM   4105  HA  SER A 274     -11.632  25.905  20.083  1.00  1.84           H  
ATOM   4106 1HB  SER A 274     -12.440  23.867  20.963  1.00  1.84           H  
ATOM   4107 2HB  SER A 274     -10.781  24.027  21.445  1.00  1.84           H  
ATOM   4108  HG  SER A 274     -12.973  24.813  22.996  1.00  1.84           H  
ATOM   4109  N   GLY A 275     -13.272  27.102  22.660  1.00  2.12           N  
ATOM   4110  CA  GLY A 275     -14.544  27.682  23.062  1.00  2.12           C  
ATOM   4111  C   GLY A 275     -15.534  26.566  23.344  1.00  2.12           C  
ATOM   4112  O   GLY A 275     -15.125  25.408  23.454  1.00  2.12           O  
ATOM   4113  H   GLY A 275     -12.483  27.152  23.313  1.00  2.12           H  
ATOM   4114 1HA  GLY A 275     -14.399  28.292  23.954  1.00  2.12           H  
ATOM   4115 2HA  GLY A 275     -14.919  28.331  22.273  1.00  2.12           H  
ATOM   4116  N   THR A 276     -16.834  26.910  23.382  1.00  2.37           N  
ATOM   4117  CA  THR A 276     -17.925  25.969  23.682  1.00  2.37           C  
ATOM   4118  C   THR A 276     -17.555  24.931  24.740  1.00  2.37           C  
ATOM   4119  O   THR A 276     -16.887  25.244  25.733  1.00  2.37           O  
ATOM   4120  CB  THR A 276     -18.449  25.276  22.383  1.00  2.37           C  
ATOM   4121  OG1 THR A 276     -19.568  24.434  22.723  1.00  2.37           O  
ATOM   4122  CG2 THR A 276     -17.368  24.442  21.602  1.00  2.37           C  
ATOM   4123  H   THR A 276     -17.071  27.880  23.233  1.00  2.37           H  
ATOM   4124  HA  THR A 276     -18.757  26.547  24.083  1.00  2.37           H  
ATOM   4125  HB  THR A 276     -18.809  26.053  21.711  1.00  2.37           H  
ATOM   4126  HG1 THR A 276     -20.275  24.977  23.096  1.00  2.37           H  
ATOM   4127 1HG2 THR A 276     -17.828  24.018  20.712  1.00  2.37           H  
ATOM   4128 2HG2 THR A 276     -16.550  25.084  21.294  1.00  2.37           H  
ATOM   4129 3HG2 THR A 276     -16.963  23.635  22.201  1.00  2.37           H  
ATOM   4130  N   GLY A 277     -18.007  23.690  24.548  1.00  2.47           N  
ATOM   4131  CA  GLY A 277     -17.673  22.576  25.439  1.00  2.47           C  
ATOM   4132  C   GLY A 277     -16.214  22.196  25.207  1.00  2.47           C  
ATOM   4133  O   GLY A 277     -15.901  21.179  24.594  1.00  2.47           O  
ATOM   4134  H   GLY A 277     -18.573  23.515  23.725  1.00  2.47           H  
ATOM   4135 1HA  GLY A 277     -17.823  22.870  26.477  1.00  2.47           H  
ATOM   4136 2HA  GLY A 277     -18.321  21.726  25.231  1.00  2.47           H  
ATOM   4137  N   SER A 278     -15.346  23.075  25.671  1.00  2.40           N  
ATOM   4138  CA  SER A 278     -13.922  23.048  25.440  1.00  2.40           C  
ATOM   4139  C   SER A 278     -13.211  21.886  26.078  1.00  2.40           C  
ATOM   4140  O   SER A 278     -13.689  21.321  27.058  1.00  2.40           O  
ATOM   4141  CB  SER A 278     -13.343  24.325  26.000  1.00  2.40           C  
ATOM   4142  OG  SER A 278     -13.444  24.366  27.405  1.00  2.40           O  
ATOM   4143  H   SER A 278     -15.738  23.878  26.154  1.00  2.40           H  
ATOM   4144  HA  SER A 278     -13.759  23.012  24.364  1.00  2.40           H  
ATOM   4145 1HB  SER A 278     -12.331  24.401  25.700  1.00  2.40           H  
ATOM   4146 2HB  SER A 278     -13.863  25.178  25.579  1.00  2.40           H  
ATOM   4147  HG  SER A 278     -14.385  24.348  27.600  1.00  2.40           H  
ATOM   4148  N   SER A 279     -12.030  21.557  25.543  1.00  2.17           N  
ATOM   4149  CA  SER A 279     -11.198  20.514  26.128  1.00  2.17           C  
ATOM   4150  C   SER A 279     -11.970  19.231  26.413  1.00  2.17           C  
ATOM   4151  O   SER A 279     -11.970  18.735  27.542  1.00  2.17           O  
ATOM   4152  CB  SER A 279     -10.548  20.981  27.392  1.00  2.17           C  
ATOM   4153  OG  SER A 279      -9.679  22.050  27.202  1.00  2.17           O  
ATOM   4154  H   SER A 279     -11.708  22.063  24.728  1.00  2.17           H  
ATOM   4155  HA  SER A 279     -10.406  20.277  25.416  1.00  2.17           H  
ATOM   4156 1HB  SER A 279     -11.293  21.225  28.151  1.00  2.17           H  
ATOM   4157 2HB  SER A 279      -9.994  20.169  27.745  1.00  2.17           H  
ATOM   4158  HG  SER A 279      -8.987  21.911  27.905  1.00  2.17           H  
ATOM   4159  N   LEU A 280     -12.581  18.663  25.384  1.00  1.89           N  
ATOM   4160  CA  LEU A 280     -13.443  17.510  25.580  1.00  1.89           C  
ATOM   4161  C   LEU A 280     -12.766  16.317  26.226  1.00  1.89           C  
ATOM   4162  O   LEU A 280     -13.410  15.579  26.953  1.00  1.89           O  
ATOM   4163  CB  LEU A 280     -14.034  17.091  24.242  1.00  1.89           C  
ATOM   4164  CG  LEU A 280     -15.056  18.082  23.679  1.00  1.89           C  
ATOM   4165  CD1 LEU A 280     -15.437  17.684  22.290  1.00  1.89           C  
ATOM   4166  CD2 LEU A 280     -16.260  18.105  24.592  1.00  1.89           C  
ATOM   4167  H   LEU A 280     -12.511  19.091  24.472  1.00  1.89           H  
ATOM   4168  HA  LEU A 280     -14.261  17.822  26.231  1.00  1.89           H  
ATOM   4169 1HB  LEU A 280     -13.228  16.988  23.518  1.00  1.89           H  
ATOM   4170 2HB  LEU A 280     -14.522  16.123  24.360  1.00  1.89           H  
ATOM   4171  HG  LEU A 280     -14.618  19.082  23.639  1.00  1.89           H  
ATOM   4172 1HD1 LEU A 280     -16.158  18.394  21.881  1.00  1.89           H  
ATOM   4173 2HD1 LEU A 280     -14.540  17.701  21.703  1.00  1.89           H  
ATOM   4174 3HD1 LEU A 280     -15.870  16.685  22.292  1.00  1.89           H  
ATOM   4175 1HD2 LEU A 280     -16.992  18.816  24.207  1.00  1.89           H  
ATOM   4176 2HD2 LEU A 280     -16.705  17.112  24.638  1.00  1.89           H  
ATOM   4177 3HD2 LEU A 280     -15.948  18.415  25.593  1.00  1.89           H  
ATOM   4178  N   PHE A 281     -11.484  16.089  25.984  1.00  1.62           N  
ATOM   4179  CA  PHE A 281     -10.887  14.935  26.642  1.00  1.62           C  
ATOM   4180  C   PHE A 281     -10.565  15.218  28.115  1.00  1.62           C  
ATOM   4181  O   PHE A 281     -10.760  14.362  28.982  1.00  1.62           O  
ATOM   4182  CB  PHE A 281      -9.638  14.480  25.922  1.00  1.62           C  
ATOM   4183  CG  PHE A 281      -9.911  13.887  24.585  1.00  1.62           C  
ATOM   4184  CD1 PHE A 281      -9.287  14.372  23.470  1.00  1.62           C  
ATOM   4185  CD2 PHE A 281     -10.809  12.853  24.439  1.00  1.62           C  
ATOM   4186  CE1 PHE A 281      -9.514  13.815  22.246  1.00  1.62           C  
ATOM   4187  CE2 PHE A 281     -11.045  12.303  23.210  1.00  1.62           C  
ATOM   4188  CZ  PHE A 281     -10.385  12.777  22.115  1.00  1.62           C  
ATOM   4189  H   PHE A 281     -10.951  16.695  25.378  1.00  1.62           H  
ATOM   4190  HA  PHE A 281     -11.601  14.118  26.607  1.00  1.62           H  
ATOM   4191 1HB  PHE A 281      -8.961  15.324  25.793  1.00  1.62           H  
ATOM   4192 2HB  PHE A 281      -9.117  13.739  26.526  1.00  1.62           H  
ATOM   4193  HD1 PHE A 281      -8.595  15.198  23.572  1.00  1.62           H  
ATOM   4194  HD2 PHE A 281     -11.320  12.469  25.314  1.00  1.62           H  
ATOM   4195  HE1 PHE A 281      -8.997  14.193  21.373  1.00  1.62           H  
ATOM   4196  HE2 PHE A 281     -11.745  11.489  23.108  1.00  1.62           H  
ATOM   4197  HZ  PHE A 281     -10.555  12.338  21.137  1.00  1.62           H  
ATOM   4198  N   GLU A 282     -10.129  16.442  28.411  1.00  1.42           N  
ATOM   4199  CA  GLU A 282      -9.742  16.813  29.775  1.00  1.42           C  
ATOM   4200  C   GLU A 282     -10.982  16.716  30.672  1.00  1.42           C  
ATOM   4201  O   GLU A 282     -10.915  16.271  31.821  1.00  1.42           O  
ATOM   4202  CB  GLU A 282      -9.167  18.229  29.775  1.00  1.42           C  
ATOM   4203  CG  GLU A 282      -7.839  18.364  28.955  1.00  1.42           C  
ATOM   4204  CD  GLU A 282      -7.374  19.813  28.696  1.00  1.42           C  
ATOM   4205  OE1 GLU A 282      -8.038  20.736  29.143  1.00  1.42           O  
ATOM   4206  OE2 GLU A 282      -6.373  19.982  28.022  1.00  1.42           O  
ATOM   4207  H   GLU A 282     -10.046  17.126  27.674  1.00  1.42           H  
ATOM   4208  HA  GLU A 282      -8.987  16.115  30.136  1.00  1.42           H  
ATOM   4209 1HB  GLU A 282      -9.914  18.907  29.429  1.00  1.42           H  
ATOM   4210 2HB  GLU A 282      -8.937  18.513  30.801  1.00  1.42           H  
ATOM   4211 1HG  GLU A 282      -7.048  17.837  29.491  1.00  1.42           H  
ATOM   4212 2HG  GLU A 282      -7.978  17.861  27.997  1.00  1.42           H  
ATOM   4213  N   GLU A 283     -12.138  17.078  30.106  1.00  1.29           N  
ATOM   4214  CA  GLU A 283     -13.436  17.029  30.783  1.00  1.29           C  
ATOM   4215  C   GLU A 283     -13.839  15.608  31.200  1.00  1.29           C  
ATOM   4216  O   GLU A 283     -14.665  15.427  32.095  1.00  1.29           O  
ATOM   4217  CB  GLU A 283     -14.524  17.657  29.904  1.00  1.29           C  
ATOM   4218  CG  GLU A 283     -14.439  19.191  29.785  1.00  1.29           C  
ATOM   4219  CD  GLU A 283     -14.786  19.910  31.086  1.00  1.29           C  
ATOM   4220  OE1 GLU A 283     -15.846  19.651  31.612  1.00  1.29           O  
ATOM   4221  OE2 GLU A 283     -13.995  20.699  31.558  1.00  1.29           O  
ATOM   4222  H   GLU A 283     -12.109  17.453  29.154  1.00  1.29           H  
ATOM   4223  HA  GLU A 283     -13.360  17.628  31.689  1.00  1.29           H  
ATOM   4224 1HB  GLU A 283     -14.453  17.244  28.896  1.00  1.29           H  
ATOM   4225 2HB  GLU A 283     -15.506  17.400  30.296  1.00  1.29           H  
ATOM   4226 1HG  GLU A 283     -13.424  19.465  29.501  1.00  1.29           H  
ATOM   4227 2HG  GLU A 283     -15.105  19.526  28.988  1.00  1.29           H  
ATOM   4228  N   LEU A 284     -13.278  14.603  30.528  1.00  1.22           N  
ATOM   4229  CA  LEU A 284     -13.565  13.199  30.777  1.00  1.22           C  
ATOM   4230  C   LEU A 284     -12.608  12.640  31.845  1.00  1.22           C  
ATOM   4231  O   LEU A 284     -12.660  11.458  32.182  1.00  1.22           O  
ATOM   4232  CB  LEU A 284     -13.436  12.428  29.452  1.00  1.22           C  
ATOM   4233  CG  LEU A 284     -14.430  12.831  28.332  1.00  1.22           C  
ATOM   4234  CD1 LEU A 284     -14.060  12.162  27.053  1.00  1.22           C  
ATOM   4235  CD2 LEU A 284     -15.803  12.404  28.681  1.00  1.22           C  
ATOM   4236  H   LEU A 284     -12.577  14.804  29.820  1.00  1.22           H  
ATOM   4237  HA  LEU A 284     -14.587  13.108  31.142  1.00  1.22           H  
ATOM   4238 1HB  LEU A 284     -12.454  12.594  29.060  1.00  1.22           H  
ATOM   4239 2HB  LEU A 284     -13.557  11.362  29.650  1.00  1.22           H  
ATOM   4240  HG  LEU A 284     -14.403  13.893  28.211  1.00  1.22           H  
ATOM   4241 1HD1 LEU A 284     -14.755  12.458  26.273  1.00  1.22           H  
ATOM   4242 2HD1 LEU A 284     -13.066  12.445  26.772  1.00  1.22           H  
ATOM   4243 3HD1 LEU A 284     -14.110  11.114  27.192  1.00  1.22           H  
ATOM   4244 1HD2 LEU A 284     -16.489  12.694  27.887  1.00  1.22           H  
ATOM   4245 2HD2 LEU A 284     -15.812  11.319  28.788  1.00  1.22           H  
ATOM   4246 3HD2 LEU A 284     -16.106  12.876  29.616  1.00  1.22           H  
ATOM   4247  N   GLY A 285     -11.718  13.494  32.380  1.00  1.18           N  
ATOM   4248  CA  GLY A 285     -10.744  13.075  33.385  1.00  1.18           C  
ATOM   4249  C   GLY A 285      -9.488  12.460  32.774  1.00  1.18           C  
ATOM   4250  O   GLY A 285      -8.765  11.719  33.443  1.00  1.18           O  
ATOM   4251  H   GLY A 285     -11.695  14.471  32.091  1.00  1.18           H  
ATOM   4252 1HA  GLY A 285     -10.465  13.943  33.983  1.00  1.18           H  
ATOM   4253 2HA  GLY A 285     -11.208  12.360  34.062  1.00  1.18           H  
ATOM   4254  N   LEU A 286      -9.239  12.750  31.502  1.00  1.15           N  
ATOM   4255  CA  LEU A 286      -8.101  12.199  30.782  1.00  1.15           C  
ATOM   4256  C   LEU A 286      -6.976  13.234  30.658  1.00  1.15           C  
ATOM   4257  O   LEU A 286      -7.215  14.439  30.764  1.00  1.15           O  
ATOM   4258  CB  LEU A 286      -8.584  11.842  29.391  1.00  1.15           C  
ATOM   4259  CG  LEU A 286      -9.870  11.004  29.375  1.00  1.15           C  
ATOM   4260  CD1 LEU A 286     -10.327  10.864  27.995  1.00  1.15           C  
ATOM   4261  CD2 LEU A 286      -9.662   9.658  29.992  1.00  1.15           C  
ATOM   4262  H   LEU A 286      -9.862  13.369  30.981  1.00  1.15           H  
ATOM   4263  HA  LEU A 286      -7.727  11.320  31.304  1.00  1.15           H  
ATOM   4264 1HB  LEU A 286      -8.757  12.757  28.834  1.00  1.15           H  
ATOM   4265 2HB  LEU A 286      -7.802  11.290  28.905  1.00  1.15           H  
ATOM   4266  HG  LEU A 286     -10.626  11.531  29.937  1.00  1.15           H  
ATOM   4267 1HD1 LEU A 286     -11.218  10.324  27.992  1.00  1.15           H  
ATOM   4268 2HD1 LEU A 286     -10.495  11.847  27.563  1.00  1.15           H  
ATOM   4269 3HD1 LEU A 286      -9.598  10.342  27.438  1.00  1.15           H  
ATOM   4270 1HD2 LEU A 286     -10.604   9.100  29.975  1.00  1.15           H  
ATOM   4271 2HD2 LEU A 286      -8.920   9.128  29.422  1.00  1.15           H  
ATOM   4272 3HD2 LEU A 286      -9.330   9.780  31.024  1.00  1.15           H  
ATOM   4273  N   TYR A 287      -5.757  12.771  30.403  1.00  1.13           N  
ATOM   4274  CA  TYR A 287      -4.637  13.665  30.108  1.00  1.13           C  
ATOM   4275  C   TYR A 287      -4.489  13.726  28.594  1.00  1.13           C  
ATOM   4276  O   TYR A 287      -4.794  12.741  27.920  1.00  1.13           O  
ATOM   4277  CB  TYR A 287      -3.380  13.171  30.802  1.00  1.13           C  
ATOM   4278  CG  TYR A 287      -3.451  13.353  32.289  1.00  1.13           C  
ATOM   4279  CD1 TYR A 287      -4.052  12.391  33.088  1.00  1.13           C  
ATOM   4280  CD2 TYR A 287      -2.902  14.487  32.863  1.00  1.13           C  
ATOM   4281  CE1 TYR A 287      -4.102  12.581  34.460  1.00  1.13           C  
ATOM   4282  CE2 TYR A 287      -2.952  14.667  34.227  1.00  1.13           C  
ATOM   4283  CZ  TYR A 287      -3.551  13.718  35.023  1.00  1.13           C  
ATOM   4284  OH  TYR A 287      -3.601  13.897  36.388  1.00  1.13           O  
ATOM   4285  H   TYR A 287      -5.587  11.764  30.396  1.00  1.13           H  
ATOM   4286  HA  TYR A 287      -4.870  14.668  30.466  1.00  1.13           H  
ATOM   4287 1HB  TYR A 287      -3.262  12.119  30.603  1.00  1.13           H  
ATOM   4288 2HB  TYR A 287      -2.504  13.693  30.422  1.00  1.13           H  
ATOM   4289  HD1 TYR A 287      -4.483  11.493  32.638  1.00  1.13           H  
ATOM   4290  HD2 TYR A 287      -2.429  15.241  32.232  1.00  1.13           H  
ATOM   4291  HE1 TYR A 287      -4.567  11.849  35.099  1.00  1.13           H  
ATOM   4292  HE2 TYR A 287      -2.519  15.561  34.675  1.00  1.13           H  
ATOM   4293  HH  TYR A 287      -4.053  13.151  36.792  1.00  1.13           H  
ATOM   4294  N   TYR A 288      -4.055  14.870  28.054  1.00  1.11           N  
ATOM   4295  CA  TYR A 288      -3.973  15.000  26.597  1.00  1.11           C  
ATOM   4296  C   TYR A 288      -2.628  15.498  26.071  1.00  1.11           C  
ATOM   4297  O   TYR A 288      -2.131  16.561  26.459  1.00  1.11           O  
ATOM   4298  CB  TYR A 288      -5.081  15.943  26.135  1.00  1.11           C  
ATOM   4299  CG  TYR A 288      -5.203  16.153  24.644  1.00  1.11           C  
ATOM   4300  CD1 TYR A 288      -5.827  15.201  23.855  1.00  1.11           C  
ATOM   4301  CD2 TYR A 288      -4.705  17.311  24.069  1.00  1.11           C  
ATOM   4302  CE1 TYR A 288      -5.970  15.428  22.507  1.00  1.11           C  
ATOM   4303  CE2 TYR A 288      -4.838  17.530  22.722  1.00  1.11           C  
ATOM   4304  CZ  TYR A 288      -5.471  16.605  21.943  1.00  1.11           C  
ATOM   4305  OH  TYR A 288      -5.614  16.840  20.607  1.00  1.11           O  
ATOM   4306  H   TYR A 288      -3.808  15.652  28.647  1.00  1.11           H  
ATOM   4307  HA  TYR A 288      -4.142  14.018  26.155  1.00  1.11           H  
ATOM   4308 1HB  TYR A 288      -6.039  15.564  26.496  1.00  1.11           H  
ATOM   4309 2HB  TYR A 288      -4.932  16.921  26.597  1.00  1.11           H  
ATOM   4310  HD1 TYR A 288      -6.220  14.284  24.304  1.00  1.11           H  
ATOM   4311  HD2 TYR A 288      -4.212  18.047  24.688  1.00  1.11           H  
ATOM   4312  HE1 TYR A 288      -6.477  14.692  21.892  1.00  1.11           H  
ATOM   4313  HE2 TYR A 288      -4.444  18.446  22.276  1.00  1.11           H  
ATOM   4314  HH  TYR A 288      -5.167  17.658  20.381  1.00  1.11           H  
ATOM   4315  N   ILE A 289      -2.067  14.679  25.191  1.00  1.07           N  
ATOM   4316  CA  ILE A 289      -0.795  14.847  24.504  1.00  1.07           C  
ATOM   4317  C   ILE A 289      -1.018  15.049  22.998  1.00  1.07           C  
ATOM   4318  O   ILE A 289      -1.862  14.379  22.404  1.00  1.07           O  
ATOM   4319  CB  ILE A 289       0.082  13.602  24.746  1.00  1.07           C  
ATOM   4320  CG1 ILE A 289       0.277  13.384  26.240  1.00  1.07           C  
ATOM   4321  CG2 ILE A 289       1.408  13.671  24.021  1.00  1.07           C  
ATOM   4322  CD1 ILE A 289       0.977  14.499  26.948  1.00  1.07           C  
ATOM   4323  H   ILE A 289      -2.577  13.823  24.980  1.00  1.07           H  
ATOM   4324  HA  ILE A 289      -0.293  15.726  24.904  1.00  1.07           H  
ATOM   4325  HB  ILE A 289      -0.456  12.740  24.391  1.00  1.07           H  
ATOM   4326 1HG1 ILE A 289      -0.700  13.251  26.695  1.00  1.07           H  
ATOM   4327 2HG1 ILE A 289       0.847  12.477  26.382  1.00  1.07           H  
ATOM   4328 1HG2 ILE A 289       1.949  12.758  24.224  1.00  1.07           H  
ATOM   4329 2HG2 ILE A 289       1.245  13.765  22.949  1.00  1.07           H  
ATOM   4330 3HG2 ILE A 289       1.981  14.524  24.378  1.00  1.07           H  
ATOM   4331 1HD1 ILE A 289       1.067  14.255  28.006  1.00  1.07           H  
ATOM   4332 2HD1 ILE A 289       1.970  14.637  26.521  1.00  1.07           H  
ATOM   4333 3HD1 ILE A 289       0.404  15.420  26.837  1.00  1.07           H  
ATOM   4334  N   GLY A 290      -0.294  15.978  22.382  1.00  1.02           N  
ATOM   4335  CA  GLY A 290      -0.445  16.169  20.939  1.00  1.02           C  
ATOM   4336  C   GLY A 290      -1.416  17.284  20.583  1.00  1.02           C  
ATOM   4337  O   GLY A 290      -1.803  18.069  21.450  1.00  1.02           O  
ATOM   4338  H   GLY A 290       0.373  16.531  22.904  1.00  1.02           H  
ATOM   4339 1HA  GLY A 290       0.533  16.398  20.519  1.00  1.02           H  
ATOM   4340 2HA  GLY A 290      -0.779  15.235  20.486  1.00  1.02           H  
ATOM   4341  N   PRO A 291      -1.808  17.385  19.305  1.00  0.95           N  
ATOM   4342  CA  PRO A 291      -1.548  16.520  18.146  1.00  0.95           C  
ATOM   4343  C   PRO A 291      -0.085  16.290  17.802  1.00  0.95           C  
ATOM   4344  O   PRO A 291       0.725  17.215  17.889  1.00  0.95           O  
ATOM   4345  CB  PRO A 291      -2.213  17.316  17.012  1.00  0.95           C  
ATOM   4346  CG  PRO A 291      -3.263  18.167  17.700  1.00  0.95           C  
ATOM   4347  CD  PRO A 291      -2.638  18.548  19.003  1.00  0.95           C  
ATOM   4348  HA  PRO A 291      -2.056  15.567  18.289  1.00  0.95           H  
ATOM   4349 1HB  PRO A 291      -1.462  17.901  16.468  1.00  0.95           H  
ATOM   4350 2HB  PRO A 291      -2.658  16.636  16.301  1.00  0.95           H  
ATOM   4351 1HG  PRO A 291      -3.510  19.036  17.084  1.00  0.95           H  
ATOM   4352 2HG  PRO A 291      -4.196  17.598  17.829  1.00  0.95           H  
ATOM   4353 1HD  PRO A 291      -2.009  19.444  18.890  1.00  0.95           H  
ATOM   4354 2HD  PRO A 291      -3.401  18.682  19.778  1.00  0.95           H  
ATOM   4355  N   VAL A 292       0.244  15.076  17.353  1.00  0.87           N  
ATOM   4356  CA  VAL A 292       1.609  14.772  16.933  1.00  0.87           C  
ATOM   4357  C   VAL A 292       1.575  14.282  15.480  1.00  0.87           C  
ATOM   4358  O   VAL A 292       0.529  13.886  14.965  1.00  0.87           O  
ATOM   4359  CB  VAL A 292       2.250  13.679  17.829  1.00  0.87           C  
ATOM   4360  CG1 VAL A 292       2.216  14.120  19.286  1.00  0.87           C  
ATOM   4361  CG2 VAL A 292       1.568  12.388  17.653  1.00  0.87           C  
ATOM   4362  H   VAL A 292      -0.462  14.340  17.374  1.00  0.87           H  
ATOM   4363  HA  VAL A 292       2.214  15.678  16.989  1.00  0.87           H  
ATOM   4364  HB  VAL A 292       3.297  13.564  17.546  1.00  0.87           H  
ATOM   4365 1HG1 VAL A 292       2.669  13.370  19.901  1.00  0.87           H  
ATOM   4366 2HG1 VAL A 292       2.747  15.065  19.401  1.00  0.87           H  
ATOM   4367 3HG1 VAL A 292       1.187  14.235  19.587  1.00  0.87           H  
ATOM   4368 1HG2 VAL A 292       2.042  11.634  18.279  1.00  0.87           H  
ATOM   4369 2HG2 VAL A 292       0.555  12.498  17.942  1.00  0.87           H  
ATOM   4370 3HG2 VAL A 292       1.628  12.087  16.609  1.00  0.87           H  
ATOM   4371  N   ASP A 293       2.720  14.289  14.807  1.00  0.79           N  
ATOM   4372  CA  ASP A 293       2.775  13.838  13.412  1.00  0.79           C  
ATOM   4373  C   ASP A 293       2.796  12.326  13.292  1.00  0.79           C  
ATOM   4374  O   ASP A 293       3.797  11.673  13.585  1.00  0.79           O  
ATOM   4375  CB  ASP A 293       3.984  14.449  12.705  1.00  0.79           C  
ATOM   4376  CG  ASP A 293       4.139  14.088  11.184  1.00  0.79           C  
ATOM   4377  OD1 ASP A 293       3.522  13.151  10.692  1.00  0.79           O  
ATOM   4378  OD2 ASP A 293       4.912  14.765  10.544  1.00  0.79           O  
ATOM   4379  H   ASP A 293       3.563  14.621  15.257  1.00  0.79           H  
ATOM   4380  HA  ASP A 293       1.875  14.198  12.906  1.00  0.79           H  
ATOM   4381 1HB  ASP A 293       3.931  15.535  12.785  1.00  0.79           H  
ATOM   4382 2HB  ASP A 293       4.889  14.145  13.225  1.00  0.79           H  
ATOM   4383  N   GLY A 294       1.695  11.765  12.823  1.00  0.72           N  
ATOM   4384  CA  GLY A 294       1.526  10.332  12.763  1.00  0.72           C  
ATOM   4385  C   GLY A 294       2.325   9.622  11.704  1.00  0.72           C  
ATOM   4386  O   GLY A 294       2.311   8.398  11.659  1.00  0.72           O  
ATOM   4387  H   GLY A 294       0.900  12.336  12.532  1.00  0.72           H  
ATOM   4388 1HA  GLY A 294       1.769   9.906  13.726  1.00  0.72           H  
ATOM   4389 2HA  GLY A 294       0.487  10.140  12.589  1.00  0.72           H  
ATOM   4390  N   HIS A 295       3.013  10.363  10.849  1.00  0.67           N  
ATOM   4391  CA  HIS A 295       3.829   9.715   9.845  1.00  0.67           C  
ATOM   4392  C   HIS A 295       5.299   9.984  10.133  1.00  0.67           C  
ATOM   4393  O   HIS A 295       6.177   9.734   9.302  1.00  0.67           O  
ATOM   4394  CB  HIS A 295       3.403  10.136   8.442  1.00  0.67           C  
ATOM   4395  CG  HIS A 295       1.996   9.672   8.132  1.00  0.67           C  
ATOM   4396  ND1 HIS A 295       1.676   8.332   8.001  1.00  0.67           N  
ATOM   4397  CD2 HIS A 295       0.839  10.352   7.935  1.00  0.67           C  
ATOM   4398  CE1 HIS A 295       0.393   8.206   7.744  1.00  0.67           C  
ATOM   4399  NE2 HIS A 295      -0.146   9.413   7.689  1.00  0.67           N  
ATOM   4400  H   HIS A 295       3.008  11.391  10.904  1.00  0.67           H  
ATOM   4401  HA  HIS A 295       3.690   8.638   9.899  1.00  0.67           H  
ATOM   4402 1HB  HIS A 295       3.447  11.225   8.356  1.00  0.67           H  
ATOM   4403 2HB  HIS A 295       4.082   9.708   7.706  1.00  0.67           H  
ATOM   4404  HD1 HIS A 295       2.309   7.526   8.108  1.00  0.67           H  
ATOM   4405  HD2 HIS A 295       0.590  11.416   7.938  1.00  0.67           H  
ATOM   4406  HE1 HIS A 295      -0.035   7.212   7.609  1.00  0.67           H  
ATOM   4407  N   ASN A 296       5.571  10.470  11.343  1.00  0.64           N  
ATOM   4408  CA  ASN A 296       6.924  10.726  11.787  1.00  0.64           C  
ATOM   4409  C   ASN A 296       7.313   9.778  12.912  1.00  0.64           C  
ATOM   4410  O   ASN A 296       7.029  10.037  14.083  1.00  0.64           O  
ATOM   4411  CB  ASN A 296       7.043  12.168  12.213  1.00  0.64           C  
ATOM   4412  CG  ASN A 296       8.381  12.569  12.649  1.00  0.64           C  
ATOM   4413  OD1 ASN A 296       9.118  11.759  13.218  1.00  0.64           O  
ATOM   4414  ND2 ASN A 296       8.731  13.809  12.407  1.00  0.64           N  
ATOM   4415  H   ASN A 296       4.810  10.690  11.988  1.00  0.64           H  
ATOM   4416  HA  ASN A 296       7.606  10.547  10.955  1.00  0.64           H  
ATOM   4417 1HB  ASN A 296       6.737  12.811  11.388  1.00  0.64           H  
ATOM   4418 2HB  ASN A 296       6.352  12.342  13.034  1.00  0.64           H  
ATOM   4419 1HD2 ASN A 296       9.629  14.142  12.701  1.00  0.64           H  
ATOM   4420 2HD2 ASN A 296       8.094  14.434  11.953  1.00  0.64           H  
ATOM   4421  N   ILE A 297       8.013   8.702  12.571  1.00  0.62           N  
ATOM   4422  CA  ILE A 297       8.385   7.713  13.572  1.00  0.62           C  
ATOM   4423  C   ILE A 297       9.274   8.279  14.667  1.00  0.62           C  
ATOM   4424  O   ILE A 297       9.108   7.921  15.825  1.00  0.62           O  
ATOM   4425  CB  ILE A 297       8.993   6.442  12.977  1.00  0.62           C  
ATOM   4426  CG1 ILE A 297       7.925   5.684  12.223  1.00  0.62           C  
ATOM   4427  CG2 ILE A 297       9.561   5.571  14.062  1.00  0.62           C  
ATOM   4428  CD1 ILE A 297       8.453   4.557  11.420  1.00  0.62           C  
ATOM   4429  H   ILE A 297       8.247   8.552  11.597  1.00  0.62           H  
ATOM   4430  HA  ILE A 297       7.463   7.386  14.053  1.00  0.62           H  
ATOM   4431  HB  ILE A 297       9.788   6.713  12.277  1.00  0.62           H  
ATOM   4432 1HG1 ILE A 297       7.201   5.287  12.943  1.00  0.62           H  
ATOM   4433 2HG1 ILE A 297       7.410   6.370  11.560  1.00  0.62           H  
ATOM   4434 1HG2 ILE A 297       9.988   4.682  13.621  1.00  0.62           H  
ATOM   4435 2HG2 ILE A 297      10.329   6.115  14.606  1.00  0.62           H  
ATOM   4436 3HG2 ILE A 297       8.762   5.290  14.737  1.00  0.62           H  
ATOM   4437 1HD1 ILE A 297       7.636   4.062  10.923  1.00  0.62           H  
ATOM   4438 2HD1 ILE A 297       9.139   4.942  10.699  1.00  0.62           H  
ATOM   4439 3HD1 ILE A 297       8.958   3.851  12.066  1.00  0.62           H  
ATOM   4440  N   ASP A 298      10.238   9.140  14.322  1.00  0.61           N  
ATOM   4441  CA  ASP A 298      11.111   9.693  15.361  1.00  0.61           C  
ATOM   4442  C   ASP A 298      10.271  10.325  16.474  1.00  0.61           C  
ATOM   4443  O   ASP A 298      10.512  10.084  17.665  1.00  0.61           O  
ATOM   4444  CB  ASP A 298      11.991  10.827  14.804  1.00  0.61           C  
ATOM   4445  CG  ASP A 298      13.079  10.439  13.812  1.00  0.61           C  
ATOM   4446  OD1 ASP A 298      13.405   9.307  13.726  1.00  0.61           O  
ATOM   4447  OD2 ASP A 298      13.535  11.295  13.072  1.00  0.61           O  
ATOM   4448  H   ASP A 298      10.338   9.426  13.361  1.00  0.61           H  
ATOM   4449  HA  ASP A 298      11.716   8.899  15.790  1.00  0.61           H  
ATOM   4450 1HB  ASP A 298      11.357  11.575  14.338  1.00  0.61           H  
ATOM   4451 2HB  ASP A 298      12.474  11.324  15.645  1.00  0.61           H  
ATOM   4452  N   ASP A 299       9.254  11.105  16.077  1.00  0.62           N  
ATOM   4453  CA  ASP A 299       8.412  11.778  17.053  1.00  0.62           C  
ATOM   4454  C   ASP A 299       7.461  10.821  17.739  1.00  0.62           C  
ATOM   4455  O   ASP A 299       7.280  10.904  18.951  1.00  0.62           O  
ATOM   4456  CB  ASP A 299       7.620  12.916  16.413  1.00  0.62           C  
ATOM   4457  CG  ASP A 299       8.510  14.097  16.007  1.00  0.62           C  
ATOM   4458  OD1 ASP A 299       9.649  14.135  16.417  1.00  0.62           O  
ATOM   4459  OD2 ASP A 299       8.036  14.957  15.301  1.00  0.62           O  
ATOM   4460  H   ASP A 299       9.094  11.243  15.078  1.00  0.62           H  
ATOM   4461  HA  ASP A 299       9.058  12.210  17.815  1.00  0.62           H  
ATOM   4462 1HB  ASP A 299       7.114  12.535  15.520  1.00  0.62           H  
ATOM   4463 2HB  ASP A 299       6.850  13.264  17.099  1.00  0.62           H  
ATOM   4464  N   LEU A 300       6.890   9.877  16.996  1.00  0.62           N  
ATOM   4465  CA  LEU A 300       5.967   8.935  17.611  1.00  0.62           C  
ATOM   4466  C   LEU A 300       6.669   8.091  18.647  1.00  0.62           C  
ATOM   4467  O   LEU A 300       6.120   7.824  19.715  1.00  0.62           O  
ATOM   4468  CB  LEU A 300       5.363   8.024  16.564  1.00  0.62           C  
ATOM   4469  CG  LEU A 300       4.402   8.662  15.621  1.00  0.62           C  
ATOM   4470  CD1 LEU A 300       4.080   7.648  14.529  1.00  0.62           C  
ATOM   4471  CD2 LEU A 300       3.178   9.112  16.428  1.00  0.62           C  
ATOM   4472  H   LEU A 300       7.069   9.837  15.991  1.00  0.62           H  
ATOM   4473  HA  LEU A 300       5.172   9.496  18.098  1.00  0.62           H  
ATOM   4474 1HB  LEU A 300       6.171   7.599  15.980  1.00  0.62           H  
ATOM   4475 2HB  LEU A 300       4.842   7.213  17.068  1.00  0.62           H  
ATOM   4476  HG  LEU A 300       4.844   9.537  15.145  1.00  0.62           H  
ATOM   4477 1HD1 LEU A 300       3.385   8.068  13.837  1.00  0.62           H  
ATOM   4478 2HD1 LEU A 300       4.996   7.386  14.005  1.00  0.62           H  
ATOM   4479 3HD1 LEU A 300       3.665   6.766  14.958  1.00  0.62           H  
ATOM   4480 1HD2 LEU A 300       2.455   9.577  15.783  1.00  0.62           H  
ATOM   4481 2HD2 LEU A 300       2.734   8.263  16.919  1.00  0.62           H  
ATOM   4482 3HD2 LEU A 300       3.496   9.831  17.179  1.00  0.62           H  
ATOM   4483  N   VAL A 301       7.904   7.696  18.357  1.00  0.64           N  
ATOM   4484  CA  VAL A 301       8.654   6.925  19.316  1.00  0.64           C  
ATOM   4485  C   VAL A 301       8.942   7.770  20.542  1.00  0.64           C  
ATOM   4486  O   VAL A 301       8.719   7.328  21.670  1.00  0.64           O  
ATOM   4487  CB  VAL A 301       9.964   6.379  18.706  1.00  0.64           C  
ATOM   4488  CG1 VAL A 301      10.857   5.770  19.766  1.00  0.64           C  
ATOM   4489  CG2 VAL A 301       9.624   5.294  17.709  1.00  0.64           C  
ATOM   4490  H   VAL A 301       8.322   7.927  17.459  1.00  0.64           H  
ATOM   4491  HA  VAL A 301       8.037   6.082  19.590  1.00  0.64           H  
ATOM   4492  HB  VAL A 301      10.499   7.200  18.215  1.00  0.64           H  
ATOM   4493 1HG1 VAL A 301      11.765   5.397  19.295  1.00  0.64           H  
ATOM   4494 2HG1 VAL A 301      11.112   6.532  20.501  1.00  0.64           H  
ATOM   4495 3HG1 VAL A 301      10.344   4.953  20.251  1.00  0.64           H  
ATOM   4496 1HG2 VAL A 301      10.537   4.909  17.258  1.00  0.64           H  
ATOM   4497 2HG2 VAL A 301       9.096   4.483  18.218  1.00  0.64           H  
ATOM   4498 3HG2 VAL A 301       8.988   5.711  16.949  1.00  0.64           H  
ATOM   4499  N   ALA A 302       9.382   9.017  20.341  1.00  0.66           N  
ATOM   4500  CA  ALA A 302       9.659   9.873  21.482  1.00  0.66           C  
ATOM   4501  C   ALA A 302       8.424  10.081  22.352  1.00  0.66           C  
ATOM   4502  O   ALA A 302       8.506   9.969  23.573  1.00  0.66           O  
ATOM   4503  CB  ALA A 302      10.152  11.225  20.999  1.00  0.66           C  
ATOM   4504  H   ALA A 302       9.562   9.367  19.396  1.00  0.66           H  
ATOM   4505  HA  ALA A 302      10.428   9.395  22.086  1.00  0.66           H  
ATOM   4506 1HB  ALA A 302      10.379  11.857  21.857  1.00  0.66           H  
ATOM   4507 2HB  ALA A 302      11.047  11.089  20.391  1.00  0.66           H  
ATOM   4508 3HB  ALA A 302       9.376  11.696  20.396  1.00  0.66           H  
ATOM   4509  N   ILE A 303       7.263  10.288  21.736  1.00  0.68           N  
ATOM   4510  CA  ILE A 303       6.060  10.546  22.515  1.00  0.68           C  
ATOM   4511  C   ILE A 303       5.549   9.318  23.222  1.00  0.68           C  
ATOM   4512  O   ILE A 303       5.234   9.376  24.409  1.00  0.68           O  
ATOM   4513  CB  ILE A 303       4.957  11.152  21.644  1.00  0.68           C  
ATOM   4514  CG1 ILE A 303       5.429  12.513  21.137  1.00  0.68           C  
ATOM   4515  CG2 ILE A 303       3.679  11.259  22.435  1.00  0.68           C  
ATOM   4516  CD1 ILE A 303       5.712  13.496  22.246  1.00  0.68           C  
ATOM   4517  H   ILE A 303       7.231  10.338  20.717  1.00  0.68           H  
ATOM   4518  HA  ILE A 303       6.311  11.282  23.277  1.00  0.68           H  
ATOM   4519  HB  ILE A 303       4.797  10.516  20.767  1.00  0.68           H  
ATOM   4520 1HG1 ILE A 303       6.344  12.384  20.583  1.00  0.68           H  
ATOM   4521 2HG1 ILE A 303       4.697  12.924  20.482  1.00  0.68           H  
ATOM   4522 1HG2 ILE A 303       2.900  11.690  21.815  1.00  0.68           H  
ATOM   4523 2HG2 ILE A 303       3.373  10.270  22.769  1.00  0.68           H  
ATOM   4524 3HG2 ILE A 303       3.857  11.894  23.298  1.00  0.68           H  
ATOM   4525 1HD1 ILE A 303       6.055  14.436  21.817  1.00  0.68           H  
ATOM   4526 2HD1 ILE A 303       4.803  13.670  22.822  1.00  0.68           H  
ATOM   4527 3HD1 ILE A 303       6.489  13.095  22.905  1.00  0.68           H  
ATOM   4528  N   LEU A 304       5.503   8.193  22.536  1.00  0.71           N  
ATOM   4529  CA  LEU A 304       5.063   6.985  23.189  1.00  0.71           C  
ATOM   4530  C   LEU A 304       5.998   6.595  24.334  1.00  0.71           C  
ATOM   4531  O   LEU A 304       5.530   6.144  25.382  1.00  0.71           O  
ATOM   4532  CB  LEU A 304       4.919   5.886  22.154  1.00  0.71           C  
ATOM   4533  CG  LEU A 304       3.746   6.002  21.225  1.00  0.71           C  
ATOM   4534  CD1 LEU A 304       3.854   4.951  20.123  1.00  0.71           C  
ATOM   4535  CD2 LEU A 304       2.487   5.799  22.041  1.00  0.71           C  
ATOM   4536  H   LEU A 304       5.778   8.163  21.553  1.00  0.71           H  
ATOM   4537  HA  LEU A 304       4.077   7.171  23.613  1.00  0.71           H  
ATOM   4538 1HB  LEU A 304       5.785   5.969  21.514  1.00  0.71           H  
ATOM   4539 2HB  LEU A 304       4.927   4.939  22.629  1.00  0.71           H  
ATOM   4540  HG  LEU A 304       3.741   6.993  20.766  1.00  0.71           H  
ATOM   4541 1HD1 LEU A 304       3.001   5.030  19.449  1.00  0.71           H  
ATOM   4542 2HD1 LEU A 304       4.775   5.113  19.564  1.00  0.71           H  
ATOM   4543 3HD1 LEU A 304       3.871   3.970  20.573  1.00  0.71           H  
ATOM   4544 1HD2 LEU A 304       1.628   5.905  21.399  1.00  0.71           H  
ATOM   4545 2HD2 LEU A 304       2.489   4.808  22.496  1.00  0.71           H  
ATOM   4546 3HD2 LEU A 304       2.455   6.544  22.817  1.00  0.71           H  
ATOM   4547  N   LYS A 305       7.315   6.795  24.181  1.00  0.76           N  
ATOM   4548  CA  LYS A 305       8.202   6.487  25.296  1.00  0.76           C  
ATOM   4549  C   LYS A 305       7.996   7.454  26.464  1.00  0.76           C  
ATOM   4550  O   LYS A 305       7.967   7.028  27.628  1.00  0.76           O  
ATOM   4551  CB  LYS A 305       9.678   6.523  24.899  1.00  0.76           C  
ATOM   4552  CG  LYS A 305      10.184   5.392  24.042  1.00  0.76           C  
ATOM   4553  CD  LYS A 305      11.672   5.547  23.794  1.00  0.76           C  
ATOM   4554  CE  LYS A 305      12.271   4.348  23.075  1.00  0.76           C  
ATOM   4555  NZ  LYS A 305      13.744   4.528  22.865  1.00  0.76           N  
ATOM   4556  H   LYS A 305       7.705   7.145  23.304  1.00  0.76           H  
ATOM   4557  HA  LYS A 305       7.970   5.483  25.649  1.00  0.76           H  
ATOM   4558 1HB  LYS A 305       9.862   7.448  24.341  1.00  0.76           H  
ATOM   4559 2HB  LYS A 305      10.291   6.564  25.797  1.00  0.76           H  
ATOM   4560 1HG  LYS A 305       9.973   4.432  24.507  1.00  0.76           H  
ATOM   4561 2HG  LYS A 305       9.689   5.442  23.092  1.00  0.76           H  
ATOM   4562 1HD  LYS A 305      11.833   6.437  23.182  1.00  0.76           H  
ATOM   4563 2HD  LYS A 305      12.185   5.685  24.745  1.00  0.76           H  
ATOM   4564 1HE  LYS A 305      12.107   3.459  23.680  1.00  0.76           H  
ATOM   4565 2HE  LYS A 305      11.786   4.211  22.112  1.00  0.76           H  
ATOM   4566 1HZ  LYS A 305      14.141   3.719  22.408  1.00  0.76           H  
ATOM   4567 2HZ  LYS A 305      13.907   5.347  22.298  1.00  0.76           H  
ATOM   4568 3HZ  LYS A 305      14.192   4.647  23.763  1.00  0.76           H  
ATOM   4569  N   GLU A 306       7.819   8.756  26.174  1.00  0.82           N  
ATOM   4570  CA  GLU A 306       7.607   9.723  27.246  1.00  0.82           C  
ATOM   4571  C   GLU A 306       6.322   9.432  28.002  1.00  0.82           C  
ATOM   4572  O   GLU A 306       6.296   9.491  29.236  1.00  0.82           O  
ATOM   4573  CB  GLU A 306       7.564  11.160  26.698  1.00  0.82           C  
ATOM   4574  CG  GLU A 306       8.922  11.724  26.234  1.00  0.82           C  
ATOM   4575  CD  GLU A 306       8.816  13.094  25.583  1.00  0.82           C  
ATOM   4576  OE1 GLU A 306       7.719  13.573  25.401  1.00  0.82           O  
ATOM   4577  OE2 GLU A 306       9.841  13.660  25.272  1.00  0.82           O  
ATOM   4578  H   GLU A 306       7.861   9.084  25.207  1.00  0.82           H  
ATOM   4579  HA  GLU A 306       8.438   9.645  27.946  1.00  0.82           H  
ATOM   4580 1HB  GLU A 306       6.886  11.193  25.841  1.00  0.82           H  
ATOM   4581 2HB  GLU A 306       7.161  11.827  27.458  1.00  0.82           H  
ATOM   4582 1HG  GLU A 306       9.568  11.808  27.105  1.00  0.82           H  
ATOM   4583 2HG  GLU A 306       9.392  11.030  25.553  1.00  0.82           H  
ATOM   4584  N   VAL A 307       5.270   9.062  27.272  1.00  0.93           N  
ATOM   4585  CA  VAL A 307       3.993   8.753  27.889  1.00  0.93           C  
ATOM   4586  C   VAL A 307       4.050   7.468  28.697  1.00  0.93           C  
ATOM   4587  O   VAL A 307       3.506   7.408  29.798  1.00  0.93           O  
ATOM   4588  CB  VAL A 307       2.874   8.695  26.848  1.00  0.93           C  
ATOM   4589  CG1 VAL A 307       1.627   8.194  27.496  1.00  0.93           C  
ATOM   4590  CG2 VAL A 307       2.643  10.110  26.296  1.00  0.93           C  
ATOM   4591  H   VAL A 307       5.352   9.035  26.255  1.00  0.93           H  
ATOM   4592  HA  VAL A 307       3.749   9.566  28.574  1.00  0.93           H  
ATOM   4593  HB  VAL A 307       3.152   8.010  26.040  1.00  0.93           H  
ATOM   4594 1HG1 VAL A 307       0.819   8.151  26.769  1.00  0.93           H  
ATOM   4595 2HG1 VAL A 307       1.816   7.215  27.893  1.00  0.93           H  
ATOM   4596 3HG1 VAL A 307       1.359   8.854  28.306  1.00  0.93           H  
ATOM   4597 1HG2 VAL A 307       1.854  10.106  25.568  1.00  0.93           H  
ATOM   4598 2HG2 VAL A 307       2.371  10.768  27.117  1.00  0.93           H  
ATOM   4599 3HG2 VAL A 307       3.555  10.476  25.833  1.00  0.93           H  
ATOM   4600  N   LYS A 308       4.687   6.428  28.153  1.00  1.07           N  
ATOM   4601  CA  LYS A 308       4.823   5.173  28.878  1.00  1.07           C  
ATOM   4602  C   LYS A 308       5.580   5.373  30.190  1.00  1.07           C  
ATOM   4603  O   LYS A 308       5.179   4.859  31.238  1.00  1.07           O  
ATOM   4604  CB  LYS A 308       5.566   4.125  28.042  1.00  1.07           C  
ATOM   4605  CG  LYS A 308       5.698   2.770  28.749  1.00  1.07           C  
ATOM   4606  CD  LYS A 308       6.408   1.708  27.910  1.00  1.07           C  
ATOM   4607  CE  LYS A 308       6.502   0.398  28.706  1.00  1.07           C  
ATOM   4608  NZ  LYS A 308       7.111  -0.694  27.932  1.00  1.07           N  
ATOM   4609  H   LYS A 308       5.093   6.501  27.222  1.00  1.07           H  
ATOM   4610  HA  LYS A 308       3.830   4.800  29.119  1.00  1.07           H  
ATOM   4611 1HB  LYS A 308       5.060   3.986  27.099  1.00  1.07           H  
ATOM   4612 2HB  LYS A 308       6.570   4.492  27.816  1.00  1.07           H  
ATOM   4613 1HG  LYS A 308       6.253   2.911  29.677  1.00  1.07           H  
ATOM   4614 2HG  LYS A 308       4.710   2.404  28.996  1.00  1.07           H  
ATOM   4615 1HD  LYS A 308       5.876   1.529  26.982  1.00  1.07           H  
ATOM   4616 2HD  LYS A 308       7.413   2.052  27.666  1.00  1.07           H  
ATOM   4617 1HE  LYS A 308       7.101   0.571  29.598  1.00  1.07           H  
ATOM   4618 2HE  LYS A 308       5.496   0.092  29.007  1.00  1.07           H  
ATOM   4619 1HZ  LYS A 308       7.145  -1.543  28.493  1.00  1.07           H  
ATOM   4620 2HZ  LYS A 308       6.530  -0.850  27.121  1.00  1.07           H  
ATOM   4621 3HZ  LYS A 308       8.042  -0.447  27.640  1.00  1.07           H  
ATOM   4622  N   SER A 309       6.696   6.104  30.130  1.00  1.24           N  
ATOM   4623  CA  SER A 309       7.521   6.317  31.308  1.00  1.24           C  
ATOM   4624  C   SER A 309       6.870   7.225  32.353  1.00  1.24           C  
ATOM   4625  O   SER A 309       6.900   6.920  33.554  1.00  1.24           O  
ATOM   4626  CB  SER A 309       8.841   6.932  30.893  1.00  1.24           C  
ATOM   4627  OG  SER A 309       9.572   6.057  30.081  1.00  1.24           O  
ATOM   4628  H   SER A 309       6.996   6.507  29.241  1.00  1.24           H  
ATOM   4629  HA  SER A 309       7.709   5.347  31.767  1.00  1.24           H  
ATOM   4630 1HB  SER A 309       8.651   7.862  30.349  1.00  1.24           H  
ATOM   4631 2HB  SER A 309       9.418   7.181  31.779  1.00  1.24           H  
ATOM   4632  HG  SER A 309       9.113   6.068  29.219  1.00  1.24           H  
ATOM   4633  N   THR A 310       6.254   8.328  31.908  1.00  1.38           N  
ATOM   4634  CA  THR A 310       5.683   9.281  32.845  1.00  1.38           C  
ATOM   4635  C   THR A 310       4.673   8.614  33.741  1.00  1.38           C  
ATOM   4636  O   THR A 310       3.706   8.007  33.283  1.00  1.38           O  
ATOM   4637  CB  THR A 310       4.995  10.452  32.114  1.00  1.38           C  
ATOM   4638  OG1 THR A 310       5.947  11.118  31.274  1.00  1.38           O  
ATOM   4639  CG2 THR A 310       4.431  11.446  33.119  1.00  1.38           C  
ATOM   4640  H   THR A 310       6.221   8.544  30.911  1.00  1.38           H  
ATOM   4641  HA  THR A 310       6.483   9.678  33.467  1.00  1.38           H  
ATOM   4642  HB  THR A 310       4.187  10.060  31.490  1.00  1.38           H  
ATOM   4643  HG1 THR A 310       6.237  10.499  30.573  1.00  1.38           H  
ATOM   4644 1HG2 THR A 310       3.949  12.264  32.587  1.00  1.38           H  
ATOM   4645 2HG2 THR A 310       3.702  10.955  33.753  1.00  1.38           H  
ATOM   4646 3HG2 THR A 310       5.237  11.838  33.734  1.00  1.38           H  
ATOM   4647  N   ARG A 311       4.830   8.794  35.043  1.00  1.44           N  
ATOM   4648  CA  ARG A 311       3.920   8.142  35.965  1.00  1.44           C  
ATOM   4649  C   ARG A 311       2.640   8.932  36.201  1.00  1.44           C  
ATOM   4650  O   ARG A 311       2.352   9.394  37.307  1.00  1.44           O  
ATOM   4651  CB  ARG A 311       4.638   7.831  37.260  1.00  1.44           C  
ATOM   4652  CG  ARG A 311       5.790   6.814  37.086  1.00  1.44           C  
ATOM   4653  CD  ARG A 311       5.252   5.439  36.804  1.00  1.44           C  
ATOM   4654  NE  ARG A 311       4.984   5.199  35.369  1.00  1.44           N  
ATOM   4655  CZ  ARG A 311       4.007   4.346  34.921  1.00  1.44           C  
ATOM   4656  NH1 ARG A 311       3.233   3.711  35.772  1.00  1.44           N  
ATOM   4657  NH2 ARG A 311       3.776   4.124  33.642  1.00  1.44           N  
ATOM   4658  H   ARG A 311       5.611   9.331  35.387  1.00  1.44           H  
ATOM   4659  HA  ARG A 311       3.636   7.184  35.527  1.00  1.44           H  
ATOM   4660 1HB  ARG A 311       5.055   8.745  37.679  1.00  1.44           H  
ATOM   4661 2HB  ARG A 311       3.933   7.424  37.983  1.00  1.44           H  
ATOM   4662 1HG  ARG A 311       6.419   7.114  36.243  1.00  1.44           H  
ATOM   4663 2HG  ARG A 311       6.391   6.774  37.994  1.00  1.44           H  
ATOM   4664 1HD  ARG A 311       5.976   4.698  37.140  1.00  1.44           H  
ATOM   4665 2HD  ARG A 311       4.319   5.304  37.348  1.00  1.44           H  
ATOM   4666  HE  ARG A 311       5.576   5.696  34.672  1.00  1.44           H  
ATOM   4667 1HH1 ARG A 311       3.344   3.833  36.766  1.00  1.44           H  
ATOM   4668 2HH1 ARG A 311       2.488   3.105  35.376  1.00  1.44           H  
ATOM   4669 1HH2 ARG A 311       4.331   4.568  32.892  1.00  1.44           H  
ATOM   4670 2HH2 ARG A 311       2.995   3.489  33.403  1.00  1.44           H  
ATOM   4671  N   THR A 312       1.877   9.056  35.125  1.00  1.40           N  
ATOM   4672  CA  THR A 312       0.583   9.710  35.126  1.00  1.40           C  
ATOM   4673  C   THR A 312      -0.397   8.644  35.555  1.00  1.40           C  
ATOM   4674  O   THR A 312      -0.362   7.536  35.025  1.00  1.40           O  
ATOM   4675  CB  THR A 312       0.213  10.264  33.731  1.00  1.40           C  
ATOM   4676  OG1 THR A 312       1.172  11.245  33.325  1.00  1.40           O  
ATOM   4677  CG2 THR A 312      -1.123  10.902  33.765  1.00  1.40           C  
ATOM   4678  H   THR A 312       2.238   8.634  34.270  1.00  1.40           H  
ATOM   4679  HA  THR A 312       0.573  10.518  35.857  1.00  1.40           H  
ATOM   4680  HB  THR A 312       0.205   9.449  33.006  1.00  1.40           H  
ATOM   4681  HG1 THR A 312       0.861  11.684  32.528  1.00  1.40           H  
ATOM   4682 1HG2 THR A 312      -1.360  11.282  32.779  1.00  1.40           H  
ATOM   4683 2HG2 THR A 312      -1.862  10.177  34.053  1.00  1.40           H  
ATOM   4684 3HG2 THR A 312      -1.117  11.722  34.480  1.00  1.40           H  
ATOM   4685  N   THR A 313      -1.253   8.935  36.523  1.00  1.27           N  
ATOM   4686  CA  THR A 313      -2.153   7.878  36.957  1.00  1.27           C  
ATOM   4687  C   THR A 313      -3.419   7.849  36.124  1.00  1.27           C  
ATOM   4688  O   THR A 313      -3.986   6.788  35.884  1.00  1.27           O  
ATOM   4689  CB  THR A 313      -2.518   8.073  38.428  1.00  1.27           C  
ATOM   4690  OG1 THR A 313      -3.228   9.312  38.581  1.00  1.27           O  
ATOM   4691  CG2 THR A 313      -1.241   8.112  39.263  1.00  1.27           C  
ATOM   4692  H   THR A 313      -1.264   9.847  36.952  1.00  1.27           H  
ATOM   4693  HA  THR A 313      -1.652   6.917  36.846  1.00  1.27           H  
ATOM   4694  HB  THR A 313      -3.158   7.254  38.765  1.00  1.27           H  
ATOM   4695  HG1 THR A 313      -4.199   9.131  38.387  1.00  1.27           H  
ATOM   4696 1HG2 THR A 313      -1.498   8.257  40.311  1.00  1.27           H  
ATOM   4697 2HG2 THR A 313      -0.703   7.172  39.145  1.00  1.27           H  
ATOM   4698 3HG2 THR A 313      -0.608   8.935  38.925  1.00  1.27           H  
ATOM   4699  N   GLY A 314      -3.821   8.994  35.592  1.00  1.10           N  
ATOM   4700  CA  GLY A 314      -5.032   8.949  34.810  1.00  1.10           C  
ATOM   4701  C   GLY A 314      -4.627   8.479  33.429  1.00  1.10           C  
ATOM   4702  O   GLY A 314      -3.437   8.477  33.123  1.00  1.10           O  
ATOM   4703  H   GLY A 314      -3.325   9.850  35.773  1.00  1.10           H  
ATOM   4704 1HA  GLY A 314      -5.713   8.256  35.294  1.00  1.10           H  
ATOM   4705 2HA  GLY A 314      -5.512   9.922  34.766  1.00  1.10           H  
ATOM   4706  N   PRO A 315      -5.569   8.118  32.567  1.00  0.94           N  
ATOM   4707  CA  PRO A 315      -5.332   7.685  31.212  1.00  0.94           C  
ATOM   4708  C   PRO A 315      -4.688   8.788  30.418  1.00  0.94           C  
ATOM   4709  O   PRO A 315      -5.003   9.966  30.633  1.00  0.94           O  
ATOM   4710  CB  PRO A 315      -6.723   7.424  30.686  1.00  0.94           C  
ATOM   4711  CG  PRO A 315      -7.571   7.246  31.926  1.00  0.94           C  
ATOM   4712  CD  PRO A 315      -6.980   8.134  32.955  1.00  0.94           C  
ATOM   4713  HA  PRO A 315      -4.710   6.777  31.217  1.00  0.94           H  
ATOM   4714 1HB  PRO A 315      -7.014   8.256  30.054  1.00  0.94           H  
ATOM   4715 2HB  PRO A 315      -6.707   6.524  30.047  1.00  0.94           H  
ATOM   4716 1HG  PRO A 315      -8.593   7.553  31.723  1.00  0.94           H  
ATOM   4717 2HG  PRO A 315      -7.593   6.189  32.243  1.00  0.94           H  
ATOM   4718 1HD  PRO A 315      -7.396   9.155  32.903  1.00  0.94           H  
ATOM   4719 2HD  PRO A 315      -7.170   7.653  33.915  1.00  0.94           H  
ATOM   4720  N   VAL A 316      -3.865   8.415  29.458  1.00  0.83           N  
ATOM   4721  CA  VAL A 316      -3.271   9.420  28.597  1.00  0.83           C  
ATOM   4722  C   VAL A 316      -3.674   9.218  27.162  1.00  0.83           C  
ATOM   4723  O   VAL A 316      -3.471   8.134  26.614  1.00  0.83           O  
ATOM   4724  CB  VAL A 316      -1.741   9.387  28.676  1.00  0.83           C  
ATOM   4725  CG1 VAL A 316      -1.186  10.458  27.713  1.00  0.83           C  
ATOM   4726  CG2 VAL A 316      -1.284   9.644  30.115  1.00  0.83           C  
ATOM   4727  H   VAL A 316      -3.657   7.421  29.337  1.00  0.83           H  
ATOM   4728  HA  VAL A 316      -3.615  10.405  28.911  1.00  0.83           H  
ATOM   4729  HB  VAL A 316      -1.376   8.412  28.348  1.00  0.83           H  
ATOM   4730 1HG1 VAL A 316      -0.114  10.472  27.737  1.00  0.83           H  
ATOM   4731 2HG1 VAL A 316      -1.512  10.252  26.694  1.00  0.83           H  
ATOM   4732 3HG1 VAL A 316      -1.561  11.433  28.021  1.00  0.83           H  
ATOM   4733 1HG2 VAL A 316      -0.197   9.623  30.167  1.00  0.83           H  
ATOM   4734 2HG2 VAL A 316      -1.635  10.608  30.439  1.00  0.83           H  
ATOM   4735 3HG2 VAL A 316      -1.690   8.874  30.778  1.00  0.83           H  
ATOM   4736  N   LEU A 317      -4.242  10.257  26.567  1.00  0.76           N  
ATOM   4737  CA  LEU A 317      -4.630  10.238  25.175  1.00  0.76           C  
ATOM   4738  C   LEU A 317      -3.600  10.975  24.355  1.00  0.76           C  
ATOM   4739  O   LEU A 317      -3.244  12.112  24.678  1.00  0.76           O  
ATOM   4740  CB  LEU A 317      -6.009  10.876  24.979  1.00  0.76           C  
ATOM   4741  CG  LEU A 317      -7.199   9.919  25.119  1.00  0.76           C  
ATOM   4742  CD1 LEU A 317      -7.181   9.242  26.491  1.00  0.76           C  
ATOM   4743  CD2 LEU A 317      -8.437  10.667  24.939  1.00  0.76           C  
ATOM   4744  H   LEU A 317      -4.401  11.111  27.103  1.00  0.76           H  
ATOM   4745  HA  LEU A 317      -4.676   9.209  24.842  1.00  0.76           H  
ATOM   4746 1HB  LEU A 317      -6.131  11.674  25.716  1.00  0.76           H  
ATOM   4747 2HB  LEU A 317      -6.045  11.317  23.987  1.00  0.76           H  
ATOM   4748  HG  LEU A 317      -7.144   9.171  24.349  1.00  0.76           H  
ATOM   4749 1HD1 LEU A 317      -8.034   8.568  26.576  1.00  0.76           H  
ATOM   4750 2HD1 LEU A 317      -6.276   8.677  26.614  1.00  0.76           H  
ATOM   4751 3HD1 LEU A 317      -7.233   9.988  27.254  1.00  0.76           H  
ATOM   4752 1HD2 LEU A 317      -9.283   9.992  25.020  1.00  0.76           H  
ATOM   4753 2HD2 LEU A 317      -8.499  11.434  25.702  1.00  0.76           H  
ATOM   4754 3HD2 LEU A 317      -8.444  11.125  23.973  1.00  0.76           H  
ATOM   4755  N   ILE A 318      -3.139  10.328  23.301  1.00  0.73           N  
ATOM   4756  CA  ILE A 318      -2.166  10.904  22.405  1.00  0.73           C  
ATOM   4757  C   ILE A 318      -2.827  11.150  21.079  1.00  0.73           C  
ATOM   4758  O   ILE A 318      -3.200  10.212  20.367  1.00  0.73           O  
ATOM   4759  CB  ILE A 318      -0.982   9.954  22.183  1.00  0.73           C  
ATOM   4760  CG1 ILE A 318      -0.327   9.608  23.519  1.00  0.73           C  
ATOM   4761  CG2 ILE A 318       0.030  10.637  21.246  1.00  0.73           C  
ATOM   4762  CD1 ILE A 318       0.671   8.515  23.398  1.00  0.73           C  
ATOM   4763  H   ILE A 318      -3.480   9.391  23.129  1.00  0.73           H  
ATOM   4764  HA  ILE A 318      -1.816  11.852  22.800  1.00  0.73           H  
ATOM   4765  HB  ILE A 318      -1.334   9.024  21.734  1.00  0.73           H  
ATOM   4766 1HG1 ILE A 318       0.164  10.489  23.916  1.00  0.73           H  
ATOM   4767 2HG1 ILE A 318      -1.097   9.287  24.225  1.00  0.73           H  
ATOM   4768 1HG2 ILE A 318       0.877   9.978  21.070  1.00  0.73           H  
ATOM   4769 2HG2 ILE A 318      -0.449  10.872  20.295  1.00  0.73           H  
ATOM   4770 3HG2 ILE A 318       0.377  11.563  21.707  1.00  0.73           H  
ATOM   4771 1HD1 ILE A 318       1.103   8.291  24.362  1.00  0.73           H  
ATOM   4772 2HD1 ILE A 318       0.173   7.624  23.015  1.00  0.73           H  
ATOM   4773 3HD1 ILE A 318       1.457   8.815  22.711  1.00  0.73           H  
ATOM   4774  N   HIS A 319      -3.014  12.406  20.758  1.00  0.72           N  
ATOM   4775  CA  HIS A 319      -3.662  12.711  19.519  1.00  0.72           C  
ATOM   4776  C   HIS A 319      -2.665  12.635  18.410  1.00  0.72           C  
ATOM   4777  O   HIS A 319      -1.595  13.232  18.510  1.00  0.72           O  
ATOM   4778  CB  HIS A 319      -4.341  14.055  19.599  1.00  0.72           C  
ATOM   4779  CG  HIS A 319      -5.068  14.437  18.397  1.00  0.72           C  
ATOM   4780  ND1 HIS A 319      -4.440  14.832  17.257  1.00  0.72           N  
ATOM   4781  CD2 HIS A 319      -6.378  14.477  18.136  1.00  0.72           C  
ATOM   4782  CE1 HIS A 319      -5.333  15.116  16.343  1.00  0.72           C  
ATOM   4783  NE2 HIS A 319      -6.513  14.913  16.844  1.00  0.72           N  
ATOM   4784  H   HIS A 319      -2.688  13.148  21.376  1.00  0.72           H  
ATOM   4785  HA  HIS A 319      -4.413  11.974  19.313  1.00  0.72           H  
ATOM   4786 1HB  HIS A 319      -5.044  14.012  20.386  1.00  0.72           H  
ATOM   4787 2HB  HIS A 319      -3.621  14.828  19.855  1.00  0.72           H  
ATOM   4788  HD2 HIS A 319      -7.170  14.209  18.832  1.00  0.72           H  
ATOM   4789  HE1 HIS A 319      -5.145  15.459  15.334  1.00  0.72           H  
ATOM   4790  HE2 HIS A 319      -7.367  15.061  16.286  1.00  0.72           H  
ATOM   4791  N   VAL A 320      -3.003  11.902  17.366  1.00  0.72           N  
ATOM   4792  CA  VAL A 320      -2.087  11.741  16.267  1.00  0.72           C  
ATOM   4793  C   VAL A 320      -2.740  12.162  14.970  1.00  0.72           C  
ATOM   4794  O   VAL A 320      -3.862  11.749  14.661  1.00  0.72           O  
ATOM   4795  CB  VAL A 320      -1.652  10.271  16.148  1.00  0.72           C  
ATOM   4796  CG1 VAL A 320      -0.718  10.166  15.056  1.00  0.72           C  
ATOM   4797  CG2 VAL A 320      -1.069   9.772  17.444  1.00  0.72           C  
ATOM   4798  H   VAL A 320      -3.901  11.417  17.332  1.00  0.72           H  
ATOM   4799  HA  VAL A 320      -1.213  12.366  16.428  1.00  0.72           H  
ATOM   4800  HB  VAL A 320      -2.525   9.659  15.894  1.00  0.72           H  
ATOM   4801 1HG1 VAL A 320      -0.414   9.159  14.918  1.00  0.72           H  
ATOM   4802 2HG1 VAL A 320      -1.183  10.513  14.159  1.00  0.72           H  
ATOM   4803 3HG1 VAL A 320       0.147  10.783  15.279  1.00  0.72           H  
ATOM   4804 1HG2 VAL A 320      -0.782   8.741  17.327  1.00  0.72           H  
ATOM   4805 2HG2 VAL A 320      -0.212  10.344  17.711  1.00  0.72           H  
ATOM   4806 3HG2 VAL A 320      -1.815   9.850  18.230  1.00  0.72           H  
ATOM   4807  N   VAL A 321      -2.052  12.976  14.196  1.00  0.72           N  
ATOM   4808  CA  VAL A 321      -2.610  13.366  12.922  1.00  0.72           C  
ATOM   4809  C   VAL A 321      -2.095  12.414  11.868  1.00  0.72           C  
ATOM   4810  O   VAL A 321      -0.880  12.283  11.689  1.00  0.72           O  
ATOM   4811  CB  VAL A 321      -2.161  14.773  12.546  1.00  0.72           C  
ATOM   4812  CG1 VAL A 321      -2.752  15.164  11.198  1.00  0.72           C  
ATOM   4813  CG2 VAL A 321      -2.518  15.705  13.635  1.00  0.72           C  
ATOM   4814  H   VAL A 321      -1.137  13.311  14.492  1.00  0.72           H  
ATOM   4815  HA  VAL A 321      -3.702  13.313  12.963  1.00  0.72           H  
ATOM   4816  HB  VAL A 321      -1.075  14.774  12.433  1.00  0.72           H  
ATOM   4817 1HG1 VAL A 321      -2.405  16.156  10.923  1.00  0.72           H  
ATOM   4818 2HG1 VAL A 321      -2.440  14.447  10.436  1.00  0.72           H  
ATOM   4819 3HG1 VAL A 321      -3.842  15.163  11.270  1.00  0.72           H  
ATOM   4820 1HG2 VAL A 321      -2.170  16.703  13.396  1.00  0.72           H  
ATOM   4821 2HG2 VAL A 321      -3.590  15.710  13.756  1.00  0.72           H  
ATOM   4822 3HG2 VAL A 321      -2.039  15.364  14.552  1.00  0.72           H  
ATOM   4823  N   THR A 322      -2.991  11.725  11.183  1.00  0.73           N  
ATOM   4824  CA  THR A 322      -2.552  10.782  10.160  1.00  0.73           C  
ATOM   4825  C   THR A 322      -3.305  11.090   8.883  1.00  0.73           C  
ATOM   4826  O   THR A 322      -4.306  11.808   8.904  1.00  0.73           O  
ATOM   4827  CB  THR A 322      -2.771   9.289  10.557  1.00  0.73           C  
ATOM   4828  OG1 THR A 322      -4.123   9.026  10.688  1.00  0.73           O  
ATOM   4829  CG2 THR A 322      -2.125   8.926  11.847  1.00  0.73           C  
ATOM   4830  H   THR A 322      -3.991  11.869  11.360  1.00  0.73           H  
ATOM   4831  HA  THR A 322      -1.491  10.926   9.964  1.00  0.73           H  
ATOM   4832  HB  THR A 322      -2.365   8.657   9.767  1.00  0.73           H  
ATOM   4833  HG1 THR A 322      -4.537   9.160   9.835  1.00  0.73           H  
ATOM   4834 1HG2 THR A 322      -2.314   7.875  12.064  1.00  0.73           H  
ATOM   4835 2HG2 THR A 322      -1.084   9.079  11.750  1.00  0.73           H  
ATOM   4836 3HG2 THR A 322      -2.536   9.537  12.643  1.00  0.73           H  
ATOM   4837  N   GLU A 323      -2.841  10.545   7.771  1.00  0.74           N  
ATOM   4838  CA  GLU A 323      -3.548  10.728   6.519  1.00  0.74           C  
ATOM   4839  C   GLU A 323      -3.886   9.398   5.863  1.00  0.74           C  
ATOM   4840  O   GLU A 323      -3.002   8.670   5.399  1.00  0.74           O  
ATOM   4841  CB  GLU A 323      -2.695  11.568   5.560  1.00  0.74           C  
ATOM   4842  CG  GLU A 323      -2.394  12.991   6.026  1.00  0.74           C  
ATOM   4843  CD  GLU A 323      -1.502  13.740   5.060  1.00  0.74           C  
ATOM   4844  OE1 GLU A 323      -1.132  13.167   4.053  1.00  0.74           O  
ATOM   4845  OE2 GLU A 323      -1.187  14.876   5.329  1.00  0.74           O  
ATOM   4846  H   GLU A 323      -1.978  10.006   7.794  1.00  0.74           H  
ATOM   4847  HA  GLU A 323      -4.485  11.251   6.717  1.00  0.74           H  
ATOM   4848 1HB  GLU A 323      -1.743  11.084   5.421  1.00  0.74           H  
ATOM   4849 2HB  GLU A 323      -3.183  11.618   4.586  1.00  0.74           H  
ATOM   4850 1HG  GLU A 323      -3.333  13.532   6.143  1.00  0.74           H  
ATOM   4851 2HG  GLU A 323      -1.906  12.948   6.998  1.00  0.74           H  
ATOM   4852  N   LYS A 324      -5.166   9.057   5.821  1.00  0.76           N  
ATOM   4853  CA  LYS A 324      -5.520   7.823   5.141  1.00  0.76           C  
ATOM   4854  C   LYS A 324      -5.137   8.048   3.695  1.00  0.76           C  
ATOM   4855  O   LYS A 324      -5.272   9.161   3.182  1.00  0.76           O  
ATOM   4856  CB  LYS A 324      -6.990   7.436   5.365  1.00  0.76           C  
ATOM   4857  CG  LYS A 324      -7.238   6.951   6.815  1.00  0.76           C  
ATOM   4858  CD  LYS A 324      -8.705   6.582   7.154  1.00  0.76           C  
ATOM   4859  CE  LYS A 324      -8.839   6.066   8.596  1.00  0.76           C  
ATOM   4860  NZ  LYS A 324     -10.240   5.686   8.949  1.00  0.76           N  
ATOM   4861  H   LYS A 324      -5.873   9.651   6.234  1.00  0.76           H  
ATOM   4862  HA  LYS A 324      -4.907   7.006   5.522  1.00  0.76           H  
ATOM   4863 1HB  LYS A 324      -7.642   8.286   5.157  1.00  0.76           H  
ATOM   4864 2HB  LYS A 324      -7.266   6.631   4.676  1.00  0.76           H  
ATOM   4865 1HG  LYS A 324      -6.613   6.076   6.987  1.00  0.76           H  
ATOM   4866 2HG  LYS A 324      -6.914   7.706   7.457  1.00  0.76           H  
ATOM   4867 1HD  LYS A 324      -9.320   7.458   7.064  1.00  0.76           H  
ATOM   4868 2HD  LYS A 324      -9.084   5.845   6.497  1.00  0.76           H  
ATOM   4869 1HE  LYS A 324      -8.195   5.197   8.726  1.00  0.76           H  
ATOM   4870 2HE  LYS A 324      -8.527   6.837   9.269  1.00  0.76           H  
ATOM   4871 1HZ  LYS A 324     -10.273   5.365   9.901  1.00  0.76           H  
ATOM   4872 2HZ  LYS A 324     -10.879   6.497   8.846  1.00  0.76           H  
ATOM   4873 3HZ  LYS A 324     -10.563   4.939   8.333  1.00  0.76           H  
ATOM   4874  N   GLY A 325      -4.558   7.035   3.079  1.00  0.78           N  
ATOM   4875  CA  GLY A 325      -4.118   7.170   1.693  1.00  0.78           C  
ATOM   4876  C   GLY A 325      -2.658   7.662   1.522  1.00  0.78           C  
ATOM   4877  O   GLY A 325      -2.104   7.543   0.428  1.00  0.78           O  
ATOM   4878  H   GLY A 325      -4.495   6.144   3.573  1.00  0.78           H  
ATOM   4879 1HA  GLY A 325      -4.231   6.207   1.204  1.00  0.78           H  
ATOM   4880 2HA  GLY A 325      -4.793   7.852   1.176  1.00  0.78           H  
ATOM   4881  N   ARG A 326      -1.994   8.094   2.608  1.00  0.82           N  
ATOM   4882  CA  ARG A 326      -0.614   8.626   2.552  1.00  0.82           C  
ATOM   4883  C   ARG A 326       0.411   7.782   1.801  1.00  0.82           C  
ATOM   4884  O   ARG A 326       0.886   6.774   2.315  1.00  0.82           O  
ATOM   4885  CB  ARG A 326      -0.050   8.711   3.958  1.00  0.82           C  
ATOM   4886  CG  ARG A 326       1.333   9.339   4.076  1.00  0.82           C  
ATOM   4887  CD  ARG A 326       1.278  10.826   3.934  1.00  0.82           C  
ATOM   4888  NE  ARG A 326       2.589  11.439   4.084  1.00  0.82           N  
ATOM   4889  CZ  ARG A 326       2.840  12.762   3.987  1.00  0.82           C  
ATOM   4890  NH1 ARG A 326       1.868  13.622   3.746  1.00  0.82           N  
ATOM   4891  NH2 ARG A 326       4.080  13.202   4.137  1.00  0.82           N  
ATOM   4892  H   ARG A 326      -2.478   8.139   3.508  1.00  0.82           H  
ATOM   4893  HA  ARG A 326      -0.655   9.619   2.096  1.00  0.82           H  
ATOM   4894 1HB  ARG A 326      -0.715   9.283   4.578  1.00  0.82           H  
ATOM   4895 2HB  ARG A 326       0.006   7.712   4.387  1.00  0.82           H  
ATOM   4896 1HG  ARG A 326       1.752   9.103   5.052  1.00  0.82           H  
ATOM   4897 2HG  ARG A 326       1.984   8.943   3.299  1.00  0.82           H  
ATOM   4898 1HD  ARG A 326       0.881  11.088   2.953  1.00  0.82           H  
ATOM   4899 2HD  ARG A 326       0.623  11.232   4.707  1.00  0.82           H  
ATOM   4900  HE  ARG A 326       3.370  10.828   4.270  1.00  0.82           H  
ATOM   4901 1HH1 ARG A 326       0.888  13.308   3.638  1.00  0.82           H  
ATOM   4902 2HH1 ARG A 326       2.068  14.606   3.682  1.00  0.82           H  
ATOM   4903 1HH2 ARG A 326       4.829  12.548   4.321  1.00  0.82           H  
ATOM   4904 2HH2 ARG A 326       4.278  14.188   4.065  1.00  0.82           H  
ATOM   4905  N   GLY A 327       0.902   8.263   0.669  1.00  0.86           N  
ATOM   4906  CA  GLY A 327       1.911   7.500  -0.069  1.00  0.86           C  
ATOM   4907  C   GLY A 327       1.321   6.562  -1.120  1.00  0.86           C  
ATOM   4908  O   GLY A 327       2.052   5.810  -1.778  1.00  0.86           O  
ATOM   4909  H   GLY A 327       0.538   9.135   0.265  1.00  0.86           H  
ATOM   4910 1HA  GLY A 327       2.591   8.200  -0.554  1.00  0.86           H  
ATOM   4911 2HA  GLY A 327       2.509   6.918   0.630  1.00  0.86           H  
ATOM   4912  N   TYR A 328       0.017   6.657  -1.331  1.00  0.90           N  
ATOM   4913  CA  TYR A 328      -0.684   5.877  -2.340  1.00  0.90           C  
ATOM   4914  C   TYR A 328      -1.606   6.868  -3.029  1.00  0.90           C  
ATOM   4915  O   TYR A 328      -2.795   6.892  -2.739  1.00  0.90           O  
ATOM   4916  CB  TYR A 328      -1.495   4.699  -1.764  1.00  0.90           C  
ATOM   4917  CG  TYR A 328      -1.966   3.740  -2.858  1.00  0.90           C  
ATOM   4918  CD1 TYR A 328      -1.049   3.154  -3.739  1.00  0.90           C  
ATOM   4919  CD2 TYR A 328      -3.292   3.441  -2.982  1.00  0.90           C  
ATOM   4920  CE1 TYR A 328      -1.490   2.292  -4.720  1.00  0.90           C  
ATOM   4921  CE2 TYR A 328      -3.718   2.591  -3.958  1.00  0.90           C  
ATOM   4922  CZ  TYR A 328      -2.834   2.025  -4.817  1.00  0.90           C  
ATOM   4923  OH  TYR A 328      -3.282   1.200  -5.773  1.00  0.90           O  
ATOM   4924  H   TYR A 328      -0.535   7.272  -0.729  1.00  0.90           H  
ATOM   4925  HA  TYR A 328       0.022   5.459  -3.051  1.00  0.90           H  
ATOM   4926 1HB  TYR A 328      -0.958   4.168  -1.010  1.00  0.90           H  
ATOM   4927 2HB  TYR A 328      -2.379   5.104  -1.273  1.00  0.90           H  
ATOM   4928  HD1 TYR A 328       0.015   3.376  -3.663  1.00  0.90           H  
ATOM   4929  HD2 TYR A 328      -3.994   3.872  -2.309  1.00  0.90           H  
ATOM   4930  HE1 TYR A 328      -0.776   1.835  -5.413  1.00  0.90           H  
ATOM   4931  HE2 TYR A 328      -4.761   2.361  -4.048  1.00  0.90           H  
ATOM   4932  HH  TYR A 328      -4.247   1.209  -5.781  1.00  0.90           H  
ATOM   4933  N   PRO A 329      -1.088   7.661  -3.991  1.00  0.97           N  
ATOM   4934  CA  PRO A 329      -1.687   8.833  -4.633  1.00  0.97           C  
ATOM   4935  C   PRO A 329      -3.125   8.649  -5.075  1.00  0.97           C  
ATOM   4936  O   PRO A 329      -3.914   9.589  -5.117  1.00  0.97           O  
ATOM   4937  CB  PRO A 329      -0.794   9.007  -5.863  1.00  0.97           C  
ATOM   4938  CG  PRO A 329       0.538   8.482  -5.444  1.00  0.97           C  
ATOM   4939  CD  PRO A 329       0.240   7.312  -4.569  1.00  0.97           C  
ATOM   4940  HA  PRO A 329      -1.587   9.700  -3.965  1.00  0.97           H  
ATOM   4941 1HB  PRO A 329      -1.220   8.460  -6.721  1.00  0.97           H  
ATOM   4942 2HB  PRO A 329      -0.760  10.068  -6.150  1.00  0.97           H  
ATOM   4943 1HG  PRO A 329       1.129   8.204  -6.330  1.00  0.97           H  
ATOM   4944 2HG  PRO A 329       1.104   9.266  -4.917  1.00  0.97           H  
ATOM   4945 1HD  PRO A 329       0.187   6.389  -5.159  1.00  0.97           H  
ATOM   4946 2HD  PRO A 329       1.021   7.282  -3.810  1.00  0.97           H  
ATOM   4947  N   TYR A 330      -3.478   7.429  -5.387  1.00  1.04           N  
ATOM   4948  CA  TYR A 330      -4.794   7.112  -5.872  1.00  1.04           C  
ATOM   4949  C   TYR A 330      -5.773   7.244  -4.711  1.00  1.04           C  
ATOM   4950  O   TYR A 330      -6.888   7.744  -4.861  1.00  1.04           O  
ATOM   4951  CB  TYR A 330      -4.671   5.708  -6.395  1.00  1.04           C  
ATOM   4952  CG  TYR A 330      -3.474   5.711  -7.289  1.00  1.04           C  
ATOM   4953  CD1 TYR A 330      -2.304   5.167  -6.794  1.00  1.04           C  
ATOM   4954  CD2 TYR A 330      -3.491   6.302  -8.533  1.00  1.04           C  
ATOM   4955  CE1 TYR A 330      -1.149   5.195  -7.531  1.00  1.04           C  
ATOM   4956  CE2 TYR A 330      -2.325   6.341  -9.283  1.00  1.04           C  
ATOM   4957  CZ  TYR A 330      -1.156   5.789  -8.783  1.00  1.04           C  
ATOM   4958  OH  TYR A 330       0.011   5.846  -9.519  1.00  1.04           O  
ATOM   4959  H   TYR A 330      -2.804   6.684  -5.314  1.00  1.04           H  
ATOM   4960  HA  TYR A 330      -5.074   7.809  -6.662  1.00  1.04           H  
ATOM   4961 1HB  TYR A 330      -4.522   4.995  -5.583  1.00  1.04           H  
ATOM   4962 2HB  TYR A 330      -5.546   5.422  -6.969  1.00  1.04           H  
ATOM   4963  HD1 TYR A 330      -2.306   4.728  -5.811  1.00  1.04           H  
ATOM   4964  HD2 TYR A 330      -4.408   6.746  -8.919  1.00  1.04           H  
ATOM   4965  HE1 TYR A 330      -0.232   4.766  -7.127  1.00  1.04           H  
ATOM   4966  HE2 TYR A 330      -2.326   6.811 -10.265  1.00  1.04           H  
ATOM   4967  HH  TYR A 330       0.614   5.163  -9.213  1.00  1.04           H  
ATOM   4968  N   ALA A 331      -5.320   6.828  -3.536  1.00  1.11           N  
ATOM   4969  CA  ALA A 331      -6.096   6.912  -2.319  1.00  1.11           C  
ATOM   4970  C   ALA A 331      -5.967   8.312  -1.759  1.00  1.11           C  
ATOM   4971  O   ALA A 331      -6.922   8.863  -1.232  1.00  1.11           O  
ATOM   4972  CB  ALA A 331      -5.640   5.872  -1.312  1.00  1.11           C  
ATOM   4973  H   ALA A 331      -4.376   6.478  -3.474  1.00  1.11           H  
ATOM   4974  HA  ALA A 331      -7.140   6.757  -2.557  1.00  1.11           H  
ATOM   4975 1HB  ALA A 331      -6.241   5.957  -0.402  1.00  1.11           H  
ATOM   4976 2HB  ALA A 331      -5.771   4.892  -1.732  1.00  1.11           H  
ATOM   4977 3HB  ALA A 331      -4.595   6.041  -1.081  1.00  1.11           H  
ATOM   4978  N   GLU A 332      -4.814   8.949  -1.946  1.00  1.18           N  
ATOM   4979  CA  GLU A 332      -4.686  10.298  -1.395  1.00  1.18           C  
ATOM   4980  C   GLU A 332      -5.747  11.193  -2.056  1.00  1.18           C  
ATOM   4981  O   GLU A 332      -6.350  12.053  -1.411  1.00  1.18           O  
ATOM   4982  CB  GLU A 332      -3.304  10.914  -1.662  1.00  1.18           C  
ATOM   4983  CG  GLU A 332      -2.112  10.293  -0.959  1.00  1.18           C  
ATOM   4984  CD  GLU A 332      -0.803  10.992  -1.296  1.00  1.18           C  
ATOM   4985  OE1 GLU A 332      -0.823  11.863  -2.136  1.00  1.18           O  
ATOM   4986  OE2 GLU A 332       0.222  10.647  -0.725  1.00  1.18           O  
ATOM   4987  H   GLU A 332      -4.042   8.462  -2.400  1.00  1.18           H  
ATOM   4988  HA  GLU A 332      -4.870  10.264  -0.319  1.00  1.18           H  
ATOM   4989 1HB  GLU A 332      -3.114  10.891  -2.728  1.00  1.18           H  
ATOM   4990 2HB  GLU A 332      -3.330  11.963  -1.373  1.00  1.18           H  
ATOM   4991 1HG  GLU A 332      -2.269  10.308   0.117  1.00  1.18           H  
ATOM   4992 2HG  GLU A 332      -2.044   9.264  -1.286  1.00  1.18           H  
ATOM   4993  N   ARG A 333      -5.977  10.956  -3.354  1.00  1.22           N  
ATOM   4994  CA  ARG A 333      -6.955  11.672  -4.160  1.00  1.22           C  
ATOM   4995  C   ARG A 333      -8.406  11.180  -3.996  1.00  1.22           C  
ATOM   4996  O   ARG A 333      -9.343  11.981  -4.055  1.00  1.22           O  
ATOM   4997  CB  ARG A 333      -6.557  11.540  -5.612  1.00  1.22           C  
ATOM   4998  CG  ARG A 333      -5.279  12.287  -5.984  1.00  1.22           C  
ATOM   4999  CD  ARG A 333      -4.852  11.994  -7.379  1.00  1.22           C  
ATOM   5000  NE  ARG A 333      -3.613  12.678  -7.720  1.00  1.22           N  
ATOM   5001  CZ  ARG A 333      -2.923  12.496  -8.864  1.00  1.22           C  
ATOM   5002  NH1 ARG A 333      -3.360  11.651  -9.773  1.00  1.22           N  
ATOM   5003  NH2 ARG A 333      -1.803  13.168  -9.073  1.00  1.22           N  
ATOM   5004  H   ARG A 333      -5.399  10.259  -3.825  1.00  1.22           H  
ATOM   5005  HA  ARG A 333      -6.914  12.723  -3.878  1.00  1.22           H  
ATOM   5006 1HB  ARG A 333      -6.401  10.483  -5.845  1.00  1.22           H  
ATOM   5007 2HB  ARG A 333      -7.362  11.901  -6.248  1.00  1.22           H  
ATOM   5008 1HG  ARG A 333      -5.457  13.357  -5.903  1.00  1.22           H  
ATOM   5009 2HG  ARG A 333      -4.476  12.005  -5.304  1.00  1.22           H  
ATOM   5010 1HD  ARG A 333      -4.689  10.919  -7.483  1.00  1.22           H  
ATOM   5011 2HD  ARG A 333      -5.625  12.315  -8.075  1.00  1.22           H  
ATOM   5012  HE  ARG A 333      -3.241  13.335  -7.048  1.00  1.22           H  
ATOM   5013 1HH1 ARG A 333      -4.216  11.138  -9.614  1.00  1.22           H  
ATOM   5014 2HH1 ARG A 333      -2.843  11.518 -10.630  1.00  1.22           H  
ATOM   5015 1HH2 ARG A 333      -1.466  13.818  -8.377  1.00  1.22           H  
ATOM   5016 2HH2 ARG A 333      -1.286  13.033  -9.930  1.00  1.22           H  
ATOM   5017  N   ALA A 334      -8.597   9.871  -3.800  1.00  1.23           N  
ATOM   5018  CA  ALA A 334      -9.925   9.267  -3.703  1.00  1.23           C  
ATOM   5019  C   ALA A 334      -9.974   8.210  -2.615  1.00  1.23           C  
ATOM   5020  O   ALA A 334     -10.350   7.068  -2.870  1.00  1.23           O  
ATOM   5021  CB  ALA A 334     -10.310   8.632  -5.020  1.00  1.23           C  
ATOM   5022  H   ALA A 334      -7.797   9.243  -3.776  1.00  1.23           H  
ATOM   5023  HA  ALA A 334     -10.640  10.050  -3.448  1.00  1.23           H  
ATOM   5024 1HB  ALA A 334     -11.307   8.207  -4.925  1.00  1.23           H  
ATOM   5025 2HB  ALA A 334     -10.305   9.388  -5.803  1.00  1.23           H  
ATOM   5026 3HB  ALA A 334      -9.596   7.848  -5.264  1.00  1.23           H  
ATOM   5027  N   ASP A 335      -9.647   8.602  -1.390  1.00  1.20           N  
ATOM   5028  CA  ASP A 335      -9.504   7.670  -0.275  1.00  1.20           C  
ATOM   5029  C   ASP A 335     -10.746   6.873   0.044  1.00  1.20           C  
ATOM   5030  O   ASP A 335     -10.648   5.735   0.494  1.00  1.20           O  
ATOM   5031  CB  ASP A 335      -9.069   8.385   1.005  1.00  1.20           C  
ATOM   5032  CG  ASP A 335      -8.618   7.389   2.034  1.00  1.20           C  
ATOM   5033  OD1 ASP A 335      -7.668   6.668   1.771  1.00  1.20           O  
ATOM   5034  OD2 ASP A 335      -9.219   7.337   3.079  1.00  1.20           O  
ATOM   5035  H   ASP A 335      -9.385   9.570  -1.252  1.00  1.20           H  
ATOM   5036  HA  ASP A 335      -8.718   6.962  -0.540  1.00  1.20           H  
ATOM   5037 1HB  ASP A 335      -8.256   9.081   0.802  1.00  1.20           H  
ATOM   5038 2HB  ASP A 335      -9.908   8.958   1.410  1.00  1.20           H  
ATOM   5039  N   ASP A 336     -11.925   7.424  -0.211  1.00  1.16           N  
ATOM   5040  CA  ASP A 336     -13.136   6.698   0.139  1.00  1.16           C  
ATOM   5041  C   ASP A 336     -13.247   5.360  -0.620  1.00  1.16           C  
ATOM   5042  O   ASP A 336     -13.883   4.419  -0.150  1.00  1.16           O  
ATOM   5043  CB  ASP A 336     -14.378   7.551  -0.147  1.00  1.16           C  
ATOM   5044  CG  ASP A 336     -14.516   7.970  -1.624  1.00  1.16           C  
ATOM   5045  OD1 ASP A 336     -13.722   8.776  -2.068  1.00  1.16           O  
ATOM   5046  OD2 ASP A 336     -15.430   7.496  -2.300  1.00  1.16           O  
ATOM   5047  H   ASP A 336     -11.969   8.347  -0.614  1.00  1.16           H  
ATOM   5048  HA  ASP A 336     -13.117   6.501   1.207  1.00  1.16           H  
ATOM   5049 1HB  ASP A 336     -15.233   7.009   0.138  1.00  1.16           H  
ATOM   5050 2HB  ASP A 336     -14.348   8.449   0.478  1.00  1.16           H  
ATOM   5051  N   LYS A 337     -12.541   5.237  -1.749  1.00  1.12           N  
ATOM   5052  CA  LYS A 337     -12.617   4.052  -2.589  1.00  1.12           C  
ATOM   5053  C   LYS A 337     -11.625   2.960  -2.168  1.00  1.12           C  
ATOM   5054  O   LYS A 337     -11.587   1.887  -2.781  1.00  1.12           O  
ATOM   5055  CB  LYS A 337     -12.343   4.456  -4.038  1.00  1.12           C  
ATOM   5056  CG  LYS A 337     -13.371   5.428  -4.613  1.00  1.12           C  
ATOM   5057  CD  LYS A 337     -13.058   5.795  -6.061  1.00  1.12           C  
ATOM   5058  CE  LYS A 337     -14.014   6.878  -6.568  1.00  1.12           C  
ATOM   5059  NZ  LYS A 337     -13.738   7.254  -7.993  1.00  1.12           N  
ATOM   5060  H   LYS A 337     -11.953   6.011  -2.066  1.00  1.12           H  
ATOM   5061  HA  LYS A 337     -13.626   3.644  -2.515  1.00  1.12           H  
ATOM   5062 1HB  LYS A 337     -11.370   4.938  -4.096  1.00  1.12           H  
ATOM   5063 2HB  LYS A 337     -12.314   3.569  -4.670  1.00  1.12           H  
ATOM   5064 1HG  LYS A 337     -14.369   4.983  -4.554  1.00  1.12           H  
ATOM   5065 2HG  LYS A 337     -13.368   6.342  -4.009  1.00  1.12           H  
ATOM   5066 1HD  LYS A 337     -12.031   6.154  -6.131  1.00  1.12           H  
ATOM   5067 2HD  LYS A 337     -13.160   4.909  -6.687  1.00  1.12           H  
ATOM   5068 1HE  LYS A 337     -15.036   6.522  -6.479  1.00  1.12           H  
ATOM   5069 2HE  LYS A 337     -13.901   7.765  -5.941  1.00  1.12           H  
ATOM   5070 1HZ  LYS A 337     -14.390   7.975  -8.279  1.00  1.12           H  
ATOM   5071 2HZ  LYS A 337     -12.794   7.603  -8.082  1.00  1.12           H  
ATOM   5072 3HZ  LYS A 337     -13.849   6.445  -8.589  1.00  1.12           H  
ATOM   5073  N   TYR A 338     -10.812   3.236  -1.136  1.00  1.10           N  
ATOM   5074  CA  TYR A 338      -9.765   2.315  -0.702  1.00  1.10           C  
ATOM   5075  C   TYR A 338      -9.973   1.703   0.693  1.00  1.10           C  
ATOM   5076  O   TYR A 338      -9.016   1.261   1.353  1.00  1.10           O  
ATOM   5077  CB  TYR A 338      -8.429   3.028  -0.851  1.00  1.10           C  
ATOM   5078  CG  TYR A 338      -8.180   3.287  -2.298  1.00  1.10           C  
ATOM   5079  CD1 TYR A 338      -8.577   4.469  -2.837  1.00  1.10           C  
ATOM   5080  CD2 TYR A 338      -7.586   2.323  -3.093  1.00  1.10           C  
ATOM   5081  CE1 TYR A 338      -8.394   4.729  -4.171  1.00  1.10           C  
ATOM   5082  CE2 TYR A 338      -7.401   2.572  -4.438  1.00  1.10           C  
ATOM   5083  CZ  TYR A 338      -7.808   3.778  -4.974  1.00  1.10           C  
ATOM   5084  OH  TYR A 338      -7.634   4.036  -6.309  1.00  1.10           O  
ATOM   5085  H   TYR A 338     -10.899   4.129  -0.643  1.00  1.10           H  
ATOM   5086  HA  TYR A 338      -9.753   1.494  -1.408  1.00  1.10           H  
ATOM   5087 1HB  TYR A 338      -8.450   3.989  -0.316  1.00  1.10           H  
ATOM   5088 2HB  TYR A 338      -7.620   2.426  -0.452  1.00  1.10           H  
ATOM   5089  HD1 TYR A 338      -9.044   5.205  -2.196  1.00  1.10           H  
ATOM   5090  HD2 TYR A 338      -7.274   1.370  -2.662  1.00  1.10           H  
ATOM   5091  HE1 TYR A 338      -8.720   5.683  -4.588  1.00  1.10           H  
ATOM   5092  HE2 TYR A 338      -6.939   1.817  -5.078  1.00  1.10           H  
ATOM   5093  HH  TYR A 338      -7.988   4.908  -6.513  1.00  1.10           H  
ATOM   5094  N   HIS A 339     -11.241   1.645   1.125  1.00  1.10           N  
ATOM   5095  CA  HIS A 339     -11.622   1.058   2.418  1.00  1.10           C  
ATOM   5096  C   HIS A 339     -12.468  -0.196   2.260  1.00  1.10           C  
ATOM   5097  O   HIS A 339     -12.933  -0.775   3.238  1.00  1.10           O  
ATOM   5098  CB  HIS A 339     -12.381   2.089   3.242  1.00  1.10           C  
ATOM   5099  CG  HIS A 339     -11.529   3.198   3.515  1.00  1.10           C  
ATOM   5100  ND1 HIS A 339     -10.458   3.103   4.349  1.00  1.10           N  
ATOM   5101  CD2 HIS A 339     -11.522   4.435   3.042  1.00  1.10           C  
ATOM   5102  CE1 HIS A 339      -9.806   4.235   4.332  1.00  1.10           C  
ATOM   5103  NE2 HIS A 339     -10.432   5.054   3.568  1.00  1.10           N  
ATOM   5104  H   HIS A 339     -11.966   2.047   0.541  1.00  1.10           H  
ATOM   5105  HA  HIS A 339     -10.726   0.778   2.971  1.00  1.10           H  
ATOM   5106 1HB  HIS A 339     -13.261   2.439   2.692  1.00  1.10           H  
ATOM   5107 2HB  HIS A 339     -12.718   1.649   4.180  1.00  1.10           H  
ATOM   5108  HD2 HIS A 339     -12.228   4.845   2.347  1.00  1.10           H  
ATOM   5109  HE1 HIS A 339      -8.899   4.455   4.857  1.00  1.10           H  
ATOM   5110  HE2 HIS A 339     -10.115   6.006   3.381  1.00  1.10           H  
ATOM   5111  N   GLY A 340     -12.638  -0.606   1.015  1.00  1.12           N  
ATOM   5112  CA  GLY A 340     -13.409  -1.773   0.599  1.00  1.12           C  
ATOM   5113  C   GLY A 340     -12.887  -2.148  -0.778  1.00  1.12           C  
ATOM   5114  O   GLY A 340     -13.637  -2.541  -1.670  1.00  1.12           O  
ATOM   5115  H   GLY A 340     -12.207  -0.060   0.284  1.00  1.12           H  
ATOM   5116 1HA  GLY A 340     -13.248  -2.596   1.298  1.00  1.12           H  
ATOM   5117 2HA  GLY A 340     -14.469  -1.544   0.569  1.00  1.12           H  
ATOM   5118  N   VAL A 341     -11.599  -1.894  -0.949  1.00  1.14           N  
ATOM   5119  CA  VAL A 341     -10.875  -2.028  -2.201  1.00  1.14           C  
ATOM   5120  C   VAL A 341     -10.962  -3.438  -2.766  1.00  1.14           C  
ATOM   5121  O   VAL A 341     -10.918  -4.445  -2.046  1.00  1.14           O  
ATOM   5122  CB  VAL A 341      -9.396  -1.610  -1.991  1.00  1.14           C  
ATOM   5123  CG1 VAL A 341      -8.692  -2.592  -1.110  1.00  1.14           C  
ATOM   5124  CG2 VAL A 341      -8.680  -1.444  -3.283  1.00  1.14           C  
ATOM   5125  H   VAL A 341     -11.078  -1.624  -0.125  1.00  1.14           H  
ATOM   5126  HA  VAL A 341     -11.318  -1.340  -2.924  1.00  1.14           H  
ATOM   5127  HB  VAL A 341      -9.386  -0.673  -1.473  1.00  1.14           H  
ATOM   5128 1HG1 VAL A 341      -7.678  -2.256  -0.947  1.00  1.14           H  
ATOM   5129 2HG1 VAL A 341      -9.206  -2.652  -0.170  1.00  1.14           H  
ATOM   5130 3HG1 VAL A 341      -8.680  -3.573  -1.592  1.00  1.14           H  
ATOM   5131 1HG2 VAL A 341      -7.662  -1.119  -3.087  1.00  1.14           H  
ATOM   5132 2HG2 VAL A 341      -8.660  -2.370  -3.798  1.00  1.14           H  
ATOM   5133 3HG2 VAL A 341      -9.177  -0.714  -3.878  1.00  1.14           H  
ATOM   5134  N   VAL A 342     -11.091  -3.492  -4.078  1.00  1.15           N  
ATOM   5135  CA  VAL A 342     -11.181  -4.734  -4.814  1.00  1.15           C  
ATOM   5136  C   VAL A 342      -9.816  -4.968  -5.424  1.00  1.15           C  
ATOM   5137  O   VAL A 342      -8.972  -4.079  -5.369  1.00  1.15           O  
ATOM   5138  CB  VAL A 342     -12.260  -4.627  -5.909  1.00  1.15           C  
ATOM   5139  CG1 VAL A 342     -13.623  -4.328  -5.261  1.00  1.15           C  
ATOM   5140  CG2 VAL A 342     -11.867  -3.530  -6.894  1.00  1.15           C  
ATOM   5141  H   VAL A 342     -11.133  -2.622  -4.591  1.00  1.15           H  
ATOM   5142  HA  VAL A 342     -11.421  -5.552  -4.134  1.00  1.15           H  
ATOM   5143  HB  VAL A 342     -12.340  -5.577  -6.436  1.00  1.15           H  
ATOM   5144 1HG1 VAL A 342     -14.388  -4.259  -6.034  1.00  1.15           H  
ATOM   5145 2HG1 VAL A 342     -13.880  -5.129  -4.568  1.00  1.15           H  
ATOM   5146 3HG1 VAL A 342     -13.574  -3.382  -4.717  1.00  1.15           H  
ATOM   5147 1HG2 VAL A 342     -12.622  -3.452  -7.679  1.00  1.15           H  
ATOM   5148 2HG2 VAL A 342     -11.791  -2.580  -6.368  1.00  1.15           H  
ATOM   5149 3HG2 VAL A 342     -10.905  -3.773  -7.347  1.00  1.15           H  
ATOM   5150  N   LYS A 343      -9.592  -6.135  -6.009  1.00  1.16           N  
ATOM   5151  CA  LYS A 343      -8.276  -6.444  -6.564  1.00  1.16           C  
ATOM   5152  C   LYS A 343      -7.814  -5.301  -7.455  1.00  1.16           C  
ATOM   5153  O   LYS A 343      -8.632  -4.707  -8.172  1.00  1.16           O  
ATOM   5154  CB  LYS A 343      -8.324  -7.740  -7.362  1.00  1.16           C  
ATOM   5155  CG  LYS A 343      -8.603  -8.975  -6.531  1.00  1.16           C  
ATOM   5156  CD  LYS A 343      -8.606 -10.233  -7.391  1.00  1.16           C  
ATOM   5157  CE  LYS A 343      -8.918 -11.467  -6.566  1.00  1.16           C  
ATOM   5158  NZ  LYS A 343      -8.921 -12.705  -7.391  1.00  1.16           N  
ATOM   5159  H   LYS A 343     -10.323  -6.831  -6.034  1.00  1.16           H  
ATOM   5160  HA  LYS A 343      -7.561  -6.553  -5.743  1.00  1.16           H  
ATOM   5161 1HB  LYS A 343      -9.080  -7.665  -8.141  1.00  1.16           H  
ATOM   5162 2HB  LYS A 343      -7.358  -7.889  -7.849  1.00  1.16           H  
ATOM   5163 1HG  LYS A 343      -7.827  -9.065  -5.772  1.00  1.16           H  
ATOM   5164 2HG  LYS A 343      -9.561  -8.873  -6.027  1.00  1.16           H  
ATOM   5165 1HD  LYS A 343      -9.348 -10.135  -8.183  1.00  1.16           H  
ATOM   5166 2HD  LYS A 343      -7.624 -10.357  -7.847  1.00  1.16           H  
ATOM   5167 1HE  LYS A 343      -8.174 -11.568  -5.785  1.00  1.16           H  
ATOM   5168 2HE  LYS A 343      -9.897 -11.347  -6.104  1.00  1.16           H  
ATOM   5169 1HZ  LYS A 343      -9.130 -13.498  -6.803  1.00  1.16           H  
ATOM   5170 2HZ  LYS A 343      -9.619 -12.627  -8.115  1.00  1.16           H  
ATOM   5171 3HZ  LYS A 343      -8.011 -12.830  -7.812  1.00  1.16           H  
ATOM   5172  N   PHE A 344      -6.514  -4.986  -7.400  1.00  1.17           N  
ATOM   5173  CA  PHE A 344      -5.987  -3.839  -8.152  1.00  1.17           C  
ATOM   5174  C   PHE A 344      -4.553  -4.020  -8.639  1.00  1.17           C  
ATOM   5175  O   PHE A 344      -3.892  -4.997  -8.291  1.00  1.17           O  
ATOM   5176  CB  PHE A 344      -6.097  -2.542  -7.310  1.00  1.17           C  
ATOM   5177  CG  PHE A 344      -5.304  -2.408  -6.070  1.00  1.17           C  
ATOM   5178  CD1 PHE A 344      -4.067  -1.812  -6.097  1.00  1.17           C  
ATOM   5179  CD2 PHE A 344      -5.817  -2.797  -4.856  1.00  1.17           C  
ATOM   5180  CE1 PHE A 344      -3.359  -1.632  -4.940  1.00  1.17           C  
ATOM   5181  CE2 PHE A 344      -5.110  -2.609  -3.702  1.00  1.17           C  
ATOM   5182  CZ  PHE A 344      -3.886  -2.036  -3.741  1.00  1.17           C  
ATOM   5183  H   PHE A 344      -5.896  -5.566  -6.827  1.00  1.17           H  
ATOM   5184  HA  PHE A 344      -6.609  -3.705  -9.039  1.00  1.17           H  
ATOM   5185 1HB  PHE A 344      -5.847  -1.695  -7.928  1.00  1.17           H  
ATOM   5186 2HB  PHE A 344      -7.139  -2.424  -7.020  1.00  1.17           H  
ATOM   5187  HD1 PHE A 344      -3.658  -1.476  -7.051  1.00  1.17           H  
ATOM   5188  HD2 PHE A 344      -6.799  -3.254  -4.820  1.00  1.17           H  
ATOM   5189  HE1 PHE A 344      -2.381  -1.154  -4.980  1.00  1.17           H  
ATOM   5190  HE2 PHE A 344      -5.529  -2.911  -2.763  1.00  1.17           H  
ATOM   5191  HZ  PHE A 344      -3.332  -1.892  -2.818  1.00  1.17           H  
ATOM   5192  N   ASP A 345      -4.098  -3.113  -9.511  1.00  1.17           N  
ATOM   5193  CA  ASP A 345      -2.725  -3.162 -10.011  1.00  1.17           C  
ATOM   5194  C   ASP A 345      -1.906  -1.945  -9.556  1.00  1.17           C  
ATOM   5195  O   ASP A 345      -1.936  -0.918 -10.252  1.00  1.17           O  
ATOM   5196  CB  ASP A 345      -2.693  -3.224 -11.534  1.00  1.17           C  
ATOM   5197  CG  ASP A 345      -1.239  -3.364 -12.107  1.00  1.17           C  
ATOM   5198  OD1 ASP A 345      -0.270  -3.056 -11.406  1.00  1.17           O  
ATOM   5199  OD2 ASP A 345      -1.122  -3.789 -13.235  1.00  1.17           O  
ATOM   5200  H   ASP A 345      -4.723  -2.357  -9.805  1.00  1.17           H  
ATOM   5201  HA  ASP A 345      -2.276  -4.089  -9.676  1.00  1.17           H  
ATOM   5202 1HB  ASP A 345      -3.278  -4.068 -11.870  1.00  1.17           H  
ATOM   5203 2HB  ASP A 345      -3.154  -2.324 -11.947  1.00  1.17           H  
ATOM   5204  N   PRO A 346      -1.073  -2.070  -8.490  1.00  1.18           N  
ATOM   5205  CA  PRO A 346      -0.287  -1.032  -7.833  1.00  1.18           C  
ATOM   5206  C   PRO A 346       0.627  -0.271  -8.779  1.00  1.18           C  
ATOM   5207  O   PRO A 346       1.030   0.849  -8.482  1.00  1.18           O  
ATOM   5208  CB  PRO A 346       0.579  -1.833  -6.855  1.00  1.18           C  
ATOM   5209  CG  PRO A 346      -0.207  -3.075  -6.580  1.00  1.18           C  
ATOM   5210  CD  PRO A 346      -0.886  -3.399  -7.869  1.00  1.18           C  
ATOM   5211  HA  PRO A 346      -0.958  -0.345  -7.294  1.00  1.18           H  
ATOM   5212 1HB  PRO A 346       1.555  -2.052  -7.320  1.00  1.18           H  
ATOM   5213 2HB  PRO A 346       0.788  -1.224  -5.972  1.00  1.18           H  
ATOM   5214 1HG  PRO A 346       0.452  -3.885  -6.231  1.00  1.18           H  
ATOM   5215 2HG  PRO A 346      -0.933  -2.909  -5.795  1.00  1.18           H  
ATOM   5216 1HD  PRO A 346      -0.264  -4.049  -8.508  1.00  1.18           H  
ATOM   5217 2HD  PRO A 346      -1.833  -3.849  -7.600  1.00  1.18           H  
ATOM   5218  N   ALA A 347       0.988  -0.881  -9.912  1.00  1.19           N  
ATOM   5219  CA  ALA A 347       1.871  -0.229 -10.871  1.00  1.19           C  
ATOM   5220  C   ALA A 347       1.236   1.043 -11.416  1.00  1.19           C  
ATOM   5221  O   ALA A 347       1.934   1.973 -11.825  1.00  1.19           O  
ATOM   5222  CB  ALA A 347       2.195  -1.166 -12.009  1.00  1.19           C  
ATOM   5223  H   ALA A 347       0.606  -1.800 -10.178  1.00  1.19           H  
ATOM   5224  HA  ALA A 347       2.789   0.043 -10.355  1.00  1.19           H  
ATOM   5225 1HB  ALA A 347       2.870  -0.673 -12.704  1.00  1.19           H  
ATOM   5226 2HB  ALA A 347       2.663  -2.065 -11.617  1.00  1.19           H  
ATOM   5227 3HB  ALA A 347       1.272  -1.436 -12.526  1.00  1.19           H  
ATOM   5228  N   THR A 348      -0.099   1.037 -11.486  1.00  1.25           N  
ATOM   5229  CA  THR A 348      -0.866   2.143 -12.028  1.00  1.25           C  
ATOM   5230  C   THR A 348      -1.825   2.649 -10.977  1.00  1.25           C  
ATOM   5231  O   THR A 348      -2.377   3.744 -11.081  1.00  1.25           O  
ATOM   5232  CB  THR A 348      -1.700   1.677 -13.221  1.00  1.25           C  
ATOM   5233  OG1 THR A 348      -2.684   0.709 -12.772  1.00  1.25           O  
ATOM   5234  CG2 THR A 348      -0.805   1.019 -14.251  1.00  1.25           C  
ATOM   5235  H   THR A 348      -0.608   0.240 -11.107  1.00  1.25           H  
ATOM   5236  HA  THR A 348      -0.194   2.949 -12.319  1.00  1.25           H  
ATOM   5237  HB  THR A 348      -2.206   2.529 -13.671  1.00  1.25           H  
ATOM   5238  HG1 THR A 348      -2.256   0.074 -12.146  1.00  1.25           H  
ATOM   5239 1HG2 THR A 348      -1.398   0.689 -15.095  1.00  1.25           H  
ATOM   5240 2HG2 THR A 348      -0.057   1.737 -14.592  1.00  1.25           H  
ATOM   5241 3HG2 THR A 348      -0.305   0.159 -13.806  1.00  1.25           H  
ATOM   5242  N   GLY A 349      -2.075   1.790 -10.000  1.00  1.36           N  
ATOM   5243  CA  GLY A 349      -2.993   2.047  -8.910  1.00  1.36           C  
ATOM   5244  C   GLY A 349      -4.454   1.812  -9.280  1.00  1.36           C  
ATOM   5245  O   GLY A 349      -5.347   2.021  -8.459  1.00  1.36           O  
ATOM   5246  H   GLY A 349      -1.605   0.891 -10.016  1.00  1.36           H  
ATOM   5247 1HA  GLY A 349      -2.721   1.394  -8.088  1.00  1.36           H  
ATOM   5248 2HA  GLY A 349      -2.867   3.064  -8.565  1.00  1.36           H  
ATOM   5249  N   ARG A 350      -4.711   1.376 -10.513  1.00  1.55           N  
ATOM   5250  CA  ARG A 350      -6.076   1.186 -10.969  1.00  1.55           C  
ATOM   5251  C   ARG A 350      -6.731  -0.038 -10.364  1.00  1.55           C  
ATOM   5252  O   ARG A 350      -6.112  -1.099 -10.248  1.00  1.55           O  
ATOM   5253  CB  ARG A 350      -6.098   1.029 -12.475  1.00  1.55           C  
ATOM   5254  CG  ARG A 350      -5.683   2.261 -13.254  1.00  1.55           C  
ATOM   5255  CD  ARG A 350      -5.663   1.988 -14.712  1.00  1.55           C  
ATOM   5256  NE  ARG A 350      -4.666   0.981 -15.059  1.00  1.55           N  
ATOM   5257  CZ  ARG A 350      -4.556   0.413 -16.284  1.00  1.55           C  
ATOM   5258  NH1 ARG A 350      -5.381   0.775 -17.245  1.00  1.55           N  
ATOM   5259  NH2 ARG A 350      -3.635  -0.504 -16.532  1.00  1.55           N  
ATOM   5260  H   ARG A 350      -3.949   1.199 -11.168  1.00  1.55           H  
ATOM   5261  HA  ARG A 350      -6.656   2.067 -10.694  1.00  1.55           H  
ATOM   5262 1HB  ARG A 350      -5.425   0.220 -12.761  1.00  1.55           H  
ATOM   5263 2HB  ARG A 350      -7.104   0.747 -12.796  1.00  1.55           H  
ATOM   5264 1HG  ARG A 350      -6.389   3.067 -13.063  1.00  1.55           H  
ATOM   5265 2HG  ARG A 350      -4.685   2.571 -12.938  1.00  1.55           H  
ATOM   5266 1HD  ARG A 350      -6.639   1.626 -15.029  1.00  1.55           H  
ATOM   5267 2HD  ARG A 350      -5.420   2.904 -15.248  1.00  1.55           H  
ATOM   5268  HE  ARG A 350      -4.009   0.698 -14.318  1.00  1.55           H  
ATOM   5269 1HH1 ARG A 350      -6.089   1.474 -17.067  1.00  1.55           H  
ATOM   5270 2HH1 ARG A 350      -5.306   0.355 -18.160  1.00  1.55           H  
ATOM   5271 1HH2 ARG A 350      -2.997  -0.805 -15.805  1.00  1.55           H  
ATOM   5272 2HH2 ARG A 350      -3.571  -0.915 -17.450  1.00  1.55           H  
ATOM   5273  N   GLN A 351      -8.009   0.089 -10.012  1.00  1.85           N  
ATOM   5274  CA  GLN A 351      -8.768  -1.055  -9.518  1.00  1.85           C  
ATOM   5275  C   GLN A 351      -9.256  -1.861 -10.698  1.00  1.85           C  
ATOM   5276  O   GLN A 351      -9.547  -1.293 -11.753  1.00  1.85           O  
ATOM   5277  CB  GLN A 351      -9.949  -0.613  -8.639  1.00  1.85           C  
ATOM   5278  CG  GLN A 351      -9.534   0.064  -7.325  1.00  1.85           C  
ATOM   5279  CD  GLN A 351     -10.720   0.463  -6.434  1.00  1.85           C  
ATOM   5280  OE1 GLN A 351     -11.889   0.222  -6.756  1.00  1.85           O  
ATOM   5281  NE2 GLN A 351     -10.397   1.077  -5.306  1.00  1.85           N  
ATOM   5282  H   GLN A 351      -8.462   0.988 -10.100  1.00  1.85           H  
ATOM   5283  HA  GLN A 351      -8.123  -1.693  -8.935  1.00  1.85           H  
ATOM   5284 1HB  GLN A 351     -10.577   0.079  -9.196  1.00  1.85           H  
ATOM   5285 2HB  GLN A 351     -10.557  -1.481  -8.404  1.00  1.85           H  
ATOM   5286 1HG  GLN A 351      -8.910  -0.633  -6.761  1.00  1.85           H  
ATOM   5287 2HG  GLN A 351      -8.961   0.966  -7.556  1.00  1.85           H  
ATOM   5288 1HE2 GLN A 351     -11.100   1.376  -4.622  1.00  1.85           H  
ATOM   5289 2HE2 GLN A 351      -9.435   1.240  -5.100  1.00  1.85           H  
ATOM   5290  N   PHE A 352      -9.378  -3.169 -10.537  1.00  2.29           N  
ATOM   5291  CA  PHE A 352      -9.922  -3.953 -11.628  1.00  2.29           C  
ATOM   5292  C   PHE A 352     -11.434  -3.835 -11.601  1.00  2.29           C  
ATOM   5293  O   PHE A 352     -12.044  -3.765 -10.533  1.00  2.29           O  
ATOM   5294  CB  PHE A 352      -9.494  -5.417 -11.540  1.00  2.29           C  
ATOM   5295  CG  PHE A 352      -8.023  -5.644 -11.831  1.00  2.29           C  
ATOM   5296  CD1 PHE A 352      -7.181  -6.118 -10.849  1.00  2.29           C  
ATOM   5297  CD2 PHE A 352      -7.481  -5.360 -13.074  1.00  2.29           C  
ATOM   5298  CE1 PHE A 352      -5.840  -6.316 -11.081  1.00  2.29           C  
ATOM   5299  CE2 PHE A 352      -6.132  -5.556 -13.317  1.00  2.29           C  
ATOM   5300  CZ  PHE A 352      -5.313  -6.036 -12.316  1.00  2.29           C  
ATOM   5301  H   PHE A 352      -9.105  -3.623  -9.664  1.00  2.29           H  
ATOM   5302  HA  PHE A 352      -9.560  -3.545 -12.572  1.00  2.29           H  
ATOM   5303 1HB  PHE A 352      -9.703  -5.792 -10.536  1.00  2.29           H  
ATOM   5304 2HB  PHE A 352     -10.084  -6.010 -12.241  1.00  2.29           H  
ATOM   5305  HD1 PHE A 352      -7.592  -6.342  -9.885  1.00  2.29           H  
ATOM   5306  HD2 PHE A 352      -8.129  -4.977 -13.864  1.00  2.29           H  
ATOM   5307  HE1 PHE A 352      -5.198  -6.692 -10.281  1.00  2.29           H  
ATOM   5308  HE2 PHE A 352      -5.713  -5.329 -14.298  1.00  2.29           H  
ATOM   5309  HZ  PHE A 352      -4.249  -6.191 -12.506  1.00  2.29           H  
ATOM   5310  N   LYS A 353     -12.046  -3.805 -12.773  1.00  2.83           N  
ATOM   5311  CA  LYS A 353     -13.494  -3.721 -12.835  1.00  2.83           C  
ATOM   5312  C   LYS A 353     -14.135  -4.993 -12.315  1.00  2.83           C  
ATOM   5313  O   LYS A 353     -13.647  -6.096 -12.576  1.00  2.83           O  
ATOM   5314  CB  LYS A 353     -13.953  -3.434 -14.262  1.00  2.83           C  
ATOM   5315  CG  LYS A 353     -13.568  -2.041 -14.766  1.00  2.83           C  
ATOM   5316  CD  LYS A 353     -14.083  -1.787 -16.178  1.00  2.83           C  
ATOM   5317  CE  LYS A 353     -13.689  -0.396 -16.667  1.00  2.83           C  
ATOM   5318  NZ  LYS A 353     -14.162  -0.141 -18.055  1.00  2.83           N  
ATOM   5319  H   LYS A 353     -11.506  -3.845 -13.624  1.00  2.83           H  
ATOM   5320  HA  LYS A 353     -13.821  -2.901 -12.196  1.00  2.83           H  
ATOM   5321 1HB  LYS A 353     -13.522  -4.171 -14.939  1.00  2.83           H  
ATOM   5322 2HB  LYS A 353     -15.040  -3.535 -14.319  1.00  2.83           H  
ATOM   5323 1HG  LYS A 353     -13.981  -1.288 -14.095  1.00  2.83           H  
ATOM   5324 2HG  LYS A 353     -12.482  -1.945 -14.762  1.00  2.83           H  
ATOM   5325 1HD  LYS A 353     -13.669  -2.533 -16.858  1.00  2.83           H  
ATOM   5326 2HD  LYS A 353     -15.169  -1.872 -16.190  1.00  2.83           H  
ATOM   5327 1HE  LYS A 353     -14.123   0.350 -16.003  1.00  2.83           H  
ATOM   5328 2HE  LYS A 353     -12.604  -0.303 -16.642  1.00  2.83           H  
ATOM   5329 1HZ  LYS A 353     -13.883   0.787 -18.341  1.00  2.83           H  
ATOM   5330 2HZ  LYS A 353     -13.755  -0.823 -18.680  1.00  2.83           H  
ATOM   5331 3HZ  LYS A 353     -15.169  -0.214 -18.087  1.00  2.83           H  
ATOM   5332  N   THR A 354     -15.235  -4.827 -11.595  1.00  3.32           N  
ATOM   5333  CA  THR A 354     -16.005  -5.941 -11.073  1.00  3.32           C  
ATOM   5334  C   THR A 354     -16.948  -6.458 -12.148  1.00  3.32           C  
ATOM   5335  O   THR A 354     -17.116  -5.813 -13.186  1.00  3.32           O  
ATOM   5336  CB  THR A 354     -16.773  -5.510  -9.811  1.00  3.32           C  
ATOM   5337  OG1 THR A 354     -17.723  -4.481 -10.146  1.00  3.32           O  
ATOM   5338  CG2 THR A 354     -15.780  -4.963  -8.772  1.00  3.32           C  
ATOM   5339  H   THR A 354     -15.555  -3.888 -11.410  1.00  3.32           H  
ATOM   5340  HA  THR A 354     -15.320  -6.746 -10.803  1.00  3.32           H  
ATOM   5341  HB  THR A 354     -17.306  -6.363  -9.395  1.00  3.32           H  
ATOM   5342  HG1 THR A 354     -18.472  -4.865 -10.644  1.00  3.32           H  
ATOM   5343 1HG2 THR A 354     -16.320  -4.654  -7.877  1.00  3.32           H  
ATOM   5344 2HG2 THR A 354     -15.059  -5.739  -8.511  1.00  3.32           H  
ATOM   5345 3HG2 THR A 354     -15.248  -4.105  -9.188  1.00  3.32           H  
ATOM   5346  N   THR A 355     -17.558  -7.613 -11.912  1.00  3.52           N  
ATOM   5347  CA  THR A 355     -18.504  -8.147 -12.878  1.00  3.52           C  
ATOM   5348  C   THR A 355     -19.896  -7.598 -12.614  1.00  3.52           C  
ATOM   5349  O   THR A 355     -20.448  -7.796 -11.529  1.00  3.52           O  
ATOM   5350  CB  THR A 355     -18.521  -9.682 -12.838  1.00  3.52           C  
ATOM   5351  OG1 THR A 355     -17.214 -10.177 -13.168  1.00  3.52           O  
ATOM   5352  CG2 THR A 355     -19.535 -10.226 -13.827  1.00  3.52           C  
ATOM   5353  H   THR A 355     -17.379  -8.112 -11.055  1.00  3.52           H  
ATOM   5354  HA  THR A 355     -18.201  -7.832 -13.877  1.00  3.52           H  
ATOM   5355  HB  THR A 355     -18.784 -10.017 -11.835  1.00  3.52           H  
ATOM   5356  HG1 THR A 355     -16.968  -9.869 -14.044  1.00  3.52           H  
ATOM   5357 1HG2 THR A 355     -19.535 -11.314 -13.789  1.00  3.52           H  
ATOM   5358 2HG2 THR A 355     -20.517  -9.859 -13.566  1.00  3.52           H  
ATOM   5359 3HG2 THR A 355     -19.279  -9.897 -14.832  1.00  3.52           H  
ATOM   5360  N   ASN A 356     -20.459  -6.955 -13.640  1.00  3.29           N  
ATOM   5361  CA  ASN A 356     -21.760  -6.280 -13.612  1.00  3.29           C  
ATOM   5362  C   ASN A 356     -21.631  -5.068 -12.631  1.00  3.29           C  
ATOM   5363  O   ASN A 356     -20.689  -5.080 -11.840  1.00  3.29           O  
ATOM   5364  CB  ASN A 356     -22.837  -7.302 -13.267  1.00  3.29           C  
ATOM   5365  CG  ASN A 356     -22.886  -8.417 -14.277  1.00  3.29           C  
ATOM   5366  OD1 ASN A 356     -22.442  -8.259 -15.423  1.00  3.29           O  
ATOM   5367  ND2 ASN A 356     -23.408  -9.549 -13.875  1.00  3.29           N  
ATOM   5368  H   ASN A 356     -19.916  -6.886 -14.489  1.00  3.29           H  
ATOM   5369  HA  ASN A 356     -21.938  -5.907 -14.610  1.00  3.29           H  
ATOM   5370 1HB  ASN A 356     -22.740  -7.697 -12.260  1.00  3.29           H  
ATOM   5371 2HB  ASN A 356     -23.785  -6.855 -13.340  1.00  3.29           H  
ATOM   5372 1HD2 ASN A 356     -23.464 -10.325 -14.503  1.00  3.29           H  
ATOM   5373 2HD2 ASN A 356     -23.753  -9.637 -12.939  1.00  3.29           H  
ATOM   5374  N   LYS A 357     -22.445  -3.959 -12.669  1.00  2.73           N  
ATOM   5375  CA  LYS A 357     -23.706  -3.533 -13.353  1.00  2.73           C  
ATOM   5376  C   LYS A 357     -24.996  -3.880 -12.589  1.00  2.73           C  
ATOM   5377  O   LYS A 357     -25.895  -3.046 -12.500  1.00  2.73           O  
ATOM   5378  CB  LYS A 357     -23.863  -4.032 -14.796  1.00  2.73           C  
ATOM   5379  CG  LYS A 357     -22.861  -3.454 -15.800  1.00  2.73           C  
ATOM   5380  CD  LYS A 357     -23.088  -4.034 -17.187  1.00  2.73           C  
ATOM   5381  CE  LYS A 357     -22.096  -3.475 -18.197  1.00  2.73           C  
ATOM   5382  NZ  LYS A 357     -22.294  -4.067 -19.549  1.00  2.73           N  
ATOM   5383  H   LYS A 357     -22.118  -3.247 -12.031  1.00  2.73           H  
ATOM   5384  HA  LYS A 357     -23.678  -2.445 -13.420  1.00  2.73           H  
ATOM   5385 1HB  LYS A 357     -23.923  -5.097 -14.864  1.00  2.73           H  
ATOM   5386 2HB  LYS A 357     -24.833  -3.679 -15.149  1.00  2.73           H  
ATOM   5387 1HG  LYS A 357     -22.992  -2.371 -15.850  1.00  2.73           H  
ATOM   5388 2HG  LYS A 357     -21.841  -3.658 -15.487  1.00  2.73           H  
ATOM   5389 1HD  LYS A 357     -22.980  -5.120 -17.149  1.00  2.73           H  
ATOM   5390 2HD  LYS A 357     -24.099  -3.799 -17.517  1.00  2.73           H  
ATOM   5391 1HE  LYS A 357     -22.222  -2.395 -18.262  1.00  2.73           H  
ATOM   5392 2HE  LYS A 357     -21.082  -3.693 -17.862  1.00  2.73           H  
ATOM   5393 1HZ  LYS A 357     -21.620  -3.674 -20.191  1.00  2.73           H  
ATOM   5394 2HZ  LYS A 357     -22.168  -5.069 -19.499  1.00  2.73           H  
ATOM   5395 3HZ  LYS A 357     -23.228  -3.861 -19.873  1.00  2.73           H  
ATOM   5396  N   THR A 358     -25.116  -5.088 -12.081  1.00  2.09           N  
ATOM   5397  CA  THR A 358     -26.301  -5.500 -11.343  1.00  2.09           C  
ATOM   5398  C   THR A 358     -26.452  -4.682 -10.069  1.00  2.09           C  
ATOM   5399  O   THR A 358     -25.490  -4.502  -9.323  1.00  2.09           O  
ATOM   5400  CB  THR A 358     -26.252  -7.003 -11.026  1.00  2.09           C  
ATOM   5401  OG1 THR A 358     -26.187  -7.739 -12.254  1.00  2.09           O  
ATOM   5402  CG2 THR A 358     -27.479  -7.439 -10.244  1.00  2.09           C  
ATOM   5403  H   THR A 358     -24.351  -5.730 -12.166  1.00  2.09           H  
ATOM   5404  HA  THR A 358     -27.176  -5.315 -11.964  1.00  2.09           H  
ATOM   5405  HB  THR A 358     -25.357  -7.218 -10.441  1.00  2.09           H  
ATOM   5406  HG1 THR A 358     -27.031  -7.668 -12.710  1.00  2.09           H  
ATOM   5407 1HG2 THR A 358     -27.416  -8.504 -10.049  1.00  2.09           H  
ATOM   5408 2HG2 THR A 358     -27.527  -6.901  -9.299  1.00  2.09           H  
ATOM   5409 3HG2 THR A 358     -28.376  -7.234 -10.822  1.00  2.09           H  
ATOM   5410  N   GLN A 359     -27.656  -4.178  -9.822  1.00  1.57           N  
ATOM   5411  CA  GLN A 359     -27.903  -3.391  -8.623  1.00  1.57           C  
ATOM   5412  C   GLN A 359     -28.095  -4.275  -7.396  1.00  1.57           C  
ATOM   5413  O   GLN A 359     -28.677  -5.361  -7.491  1.00  1.57           O  
ATOM   5414  CB  GLN A 359     -29.122  -2.504  -8.820  1.00  1.57           C  
ATOM   5415  CG  GLN A 359     -28.947  -1.418  -9.879  1.00  1.57           C  
ATOM   5416  CD  GLN A 359     -30.161  -0.516  -9.956  1.00  1.57           C  
ATOM   5417  OE1 GLN A 359     -31.262  -0.966 -10.284  1.00  1.57           O  
ATOM   5418  NE2 GLN A 359     -29.953   0.758  -9.635  1.00  1.57           N  
ATOM   5419  H   GLN A 359     -28.405  -4.343 -10.478  1.00  1.57           H  
ATOM   5420  HA  GLN A 359     -27.037  -2.753  -8.445  1.00  1.57           H  
ATOM   5421 1HB  GLN A 359     -29.944  -3.122  -9.133  1.00  1.57           H  
ATOM   5422 2HB  GLN A 359     -29.400  -2.036  -7.874  1.00  1.57           H  
ATOM   5423 1HG  GLN A 359     -28.082  -0.809  -9.616  1.00  1.57           H  
ATOM   5424 2HG  GLN A 359     -28.794  -1.887 -10.854  1.00  1.57           H  
ATOM   5425 1HE2 GLN A 359     -30.720   1.444  -9.592  1.00  1.57           H  
ATOM   5426 2HE2 GLN A 359     -29.032   1.067  -9.402  1.00  1.57           H  
ATOM   5427  N   SER A 360     -27.601  -3.790  -6.258  1.00  1.21           N  
ATOM   5428  CA  SER A 360     -27.728  -4.460  -4.968  1.00  1.21           C  
ATOM   5429  C   SER A 360     -29.040  -4.205  -4.260  1.00  1.21           C  
ATOM   5430  O   SER A 360     -29.731  -3.224  -4.546  1.00  1.21           O  
ATOM   5431  CB  SER A 360     -26.577  -4.045  -4.059  1.00  1.21           C  
ATOM   5432  OG  SER A 360     -26.627  -2.656  -3.688  1.00  1.21           O  
ATOM   5433  H   SER A 360     -27.112  -2.908  -6.297  1.00  1.21           H  
ATOM   5434  HA  SER A 360     -27.658  -5.522  -5.132  1.00  1.21           H  
ATOM   5435 1HB  SER A 360     -26.590  -4.659  -3.159  1.00  1.21           H  
ATOM   5436 2HB  SER A 360     -25.638  -4.250  -4.570  1.00  1.21           H  
ATOM   5437  HG  SER A 360     -25.775  -2.481  -3.254  1.00  1.21           H  
ATOM   5438  N   TYR A 361     -29.316  -5.030  -3.245  1.00  0.99           N  
ATOM   5439  CA  TYR A 361     -30.497  -4.816  -2.408  1.00  0.99           C  
ATOM   5440  C   TYR A 361     -30.375  -3.457  -1.733  1.00  0.99           C  
ATOM   5441  O   TYR A 361     -31.348  -2.714  -1.654  1.00  0.99           O  
ATOM   5442  CB  TYR A 361     -30.646  -5.897  -1.331  1.00  0.99           C  
ATOM   5443  CG  TYR A 361     -31.178  -7.268  -1.768  1.00  0.99           C  
ATOM   5444  CD1 TYR A 361     -30.302  -8.269  -2.120  1.00  0.99           C  
ATOM   5445  CD2 TYR A 361     -32.549  -7.526  -1.777  1.00  0.99           C  
ATOM   5446  CE1 TYR A 361     -30.787  -9.515  -2.498  1.00  0.99           C  
ATOM   5447  CE2 TYR A 361     -33.043  -8.762  -2.163  1.00  0.99           C  
ATOM   5448  CZ  TYR A 361     -32.165  -9.760  -2.529  1.00  0.99           C  
ATOM   5449  OH  TYR A 361     -32.625 -11.009  -2.927  1.00  0.99           O  
ATOM   5450  H   TYR A 361     -28.692  -5.827  -3.088  1.00  0.99           H  
ATOM   5451  HA  TYR A 361     -31.383  -4.808  -3.037  1.00  0.99           H  
ATOM   5452 1HB  TYR A 361     -29.667  -6.061  -0.882  1.00  0.99           H  
ATOM   5453 2HB  TYR A 361     -31.309  -5.520  -0.560  1.00  0.99           H  
ATOM   5454  HD1 TYR A 361     -29.228  -8.085  -2.103  1.00  0.99           H  
ATOM   5455  HD2 TYR A 361     -33.231  -6.762  -1.478  1.00  0.99           H  
ATOM   5456  HE1 TYR A 361     -30.081 -10.300  -2.781  1.00  0.99           H  
ATOM   5457  HE2 TYR A 361     -34.122  -8.949  -2.169  1.00  0.99           H  
ATOM   5458  HH  TYR A 361     -33.588 -10.980  -3.136  1.00  0.99           H  
ATOM   5459  N   THR A 362     -29.156  -3.112  -1.304  1.00  0.87           N  
ATOM   5460  CA  THR A 362     -28.893  -1.836  -0.645  1.00  0.87           C  
ATOM   5461  C   THR A 362     -29.234  -0.677  -1.555  1.00  0.87           C  
ATOM   5462  O   THR A 362     -29.904   0.275  -1.133  1.00  0.87           O  
ATOM   5463  CB  THR A 362     -27.416  -1.732  -0.226  1.00  0.87           C  
ATOM   5464  OG1 THR A 362     -27.146  -2.739   0.710  1.00  0.87           O  
ATOM   5465  CG2 THR A 362     -27.142  -0.445   0.369  1.00  0.87           C  
ATOM   5466  H   THR A 362     -28.402  -3.773  -1.419  1.00  0.87           H  
ATOM   5467  HA  THR A 362     -29.518  -1.762   0.241  1.00  0.87           H  
ATOM   5468  HB  THR A 362     -26.775  -1.866  -1.092  1.00  0.87           H  
ATOM   5469  HG1 THR A 362     -26.409  -2.501   1.314  1.00  0.87           H  
ATOM   5470 1HG2 THR A 362     -26.095  -0.401   0.665  1.00  0.87           H  
ATOM   5471 2HG2 THR A 362     -27.350   0.340  -0.355  1.00  0.87           H  
ATOM   5472 3HG2 THR A 362     -27.775  -0.313   1.245  1.00  0.87           H  
ATOM   5473  N   THR A 363     -28.816  -0.771  -2.814  1.00  0.81           N  
ATOM   5474  CA  THR A 363     -29.119   0.276  -3.765  1.00  0.81           C  
ATOM   5475  C   THR A 363     -30.621   0.418  -3.879  1.00  0.81           C  
ATOM   5476  O   THR A 363     -31.151   1.526  -3.808  1.00  0.81           O  
ATOM   5477  CB  THR A 363     -28.575  -0.054  -5.157  1.00  0.81           C  
ATOM   5478  OG1 THR A 363     -27.143  -0.186  -5.109  1.00  0.81           O  
ATOM   5479  CG2 THR A 363     -28.979   1.033  -6.134  1.00  0.81           C  
ATOM   5480  H   THR A 363     -28.257  -1.570  -3.111  1.00  0.81           H  
ATOM   5481  HA  THR A 363     -28.701   1.218  -3.411  1.00  0.81           H  
ATOM   5482  HB  THR A 363     -28.997  -0.998  -5.495  1.00  0.81           H  
ATOM   5483  HG1 THR A 363     -26.921  -0.994  -4.603  1.00  0.81           H  
ATOM   5484 1HG2 THR A 363     -28.601   0.785  -7.119  1.00  0.81           H  
ATOM   5485 2HG2 THR A 363     -30.070   1.103  -6.172  1.00  0.81           H  
ATOM   5486 3HG2 THR A 363     -28.567   1.989  -5.815  1.00  0.81           H  
ATOM   5487  N   TYR A 364     -31.309  -0.716  -4.015  1.00  0.79           N  
ATOM   5488  CA  TYR A 364     -32.749  -0.705  -4.159  1.00  0.79           C  
ATOM   5489  C   TYR A 364     -33.434  -0.091  -2.939  1.00  0.79           C  
ATOM   5490  O   TYR A 364     -34.389   0.673  -3.090  1.00  0.79           O  
ATOM   5491  CB  TYR A 364     -33.267  -2.108  -4.433  1.00  0.79           C  
ATOM   5492  CG  TYR A 364     -33.020  -2.608  -5.828  1.00  0.79           C  
ATOM   5493  CD1 TYR A 364     -32.453  -3.869  -6.052  1.00  0.79           C  
ATOM   5494  CD2 TYR A 364     -33.355  -1.806  -6.890  1.00  0.79           C  
ATOM   5495  CE1 TYR A 364     -32.243  -4.309  -7.346  1.00  0.79           C  
ATOM   5496  CE2 TYR A 364     -33.147  -2.242  -8.165  1.00  0.79           C  
ATOM   5497  CZ  TYR A 364     -32.600  -3.482  -8.405  1.00  0.79           C  
ATOM   5498  OH  TYR A 364     -32.400  -3.886  -9.707  1.00  0.79           O  
ATOM   5499  H   TYR A 364     -30.808  -1.604  -4.051  1.00  0.79           H  
ATOM   5500  HA  TYR A 364     -32.997  -0.082  -5.020  1.00  0.79           H  
ATOM   5501 1HB  TYR A 364     -32.792  -2.794  -3.747  1.00  0.79           H  
ATOM   5502 2HB  TYR A 364     -34.338  -2.121  -4.256  1.00  0.79           H  
ATOM   5503  HD1 TYR A 364     -32.182  -4.502  -5.213  1.00  0.79           H  
ATOM   5504  HD2 TYR A 364     -33.792  -0.818  -6.721  1.00  0.79           H  
ATOM   5505  HE1 TYR A 364     -31.802  -5.289  -7.531  1.00  0.79           H  
ATOM   5506  HE2 TYR A 364     -33.421  -1.599  -9.004  1.00  0.79           H  
ATOM   5507  HH  TYR A 364     -32.578  -3.136 -10.294  1.00  0.79           H  
ATOM   5508  N   PHE A 365     -32.940  -0.371  -1.726  1.00  0.77           N  
ATOM   5509  CA  PHE A 365     -33.539   0.259  -0.554  1.00  0.77           C  
ATOM   5510  C   PHE A 365     -33.357   1.760  -0.582  1.00  0.77           C  
ATOM   5511  O   PHE A 365     -34.290   2.506  -0.267  1.00  0.77           O  
ATOM   5512  CB  PHE A 365     -32.935  -0.260   0.754  1.00  0.77           C  
ATOM   5513  CG  PHE A 365     -33.594  -1.482   1.308  1.00  0.77           C  
ATOM   5514  CD1 PHE A 365     -33.149  -2.725   1.025  1.00  0.77           C  
ATOM   5515  CD2 PHE A 365     -34.687  -1.349   2.154  1.00  0.77           C  
ATOM   5516  CE1 PHE A 365     -33.765  -3.814   1.548  1.00  0.77           C  
ATOM   5517  CE2 PHE A 365     -35.306  -2.447   2.692  1.00  0.77           C  
ATOM   5518  CZ  PHE A 365     -34.842  -3.689   2.389  1.00  0.77           C  
ATOM   5519  H   PHE A 365     -32.167  -1.029  -1.631  1.00  0.77           H  
ATOM   5520  HA  PHE A 365     -34.606   0.037  -0.555  1.00  0.77           H  
ATOM   5521 1HB  PHE A 365     -31.880  -0.494   0.585  1.00  0.77           H  
ATOM   5522 2HB  PHE A 365     -32.974   0.521   1.509  1.00  0.77           H  
ATOM   5523  HD1 PHE A 365     -32.305  -2.850   0.387  1.00  0.77           H  
ATOM   5524  HD2 PHE A 365     -35.050  -0.350   2.390  1.00  0.77           H  
ATOM   5525  HE1 PHE A 365     -33.398  -4.791   1.290  1.00  0.77           H  
ATOM   5526  HE2 PHE A 365     -36.154  -2.325   3.349  1.00  0.77           H  
ATOM   5527  HZ  PHE A 365     -35.316  -4.577   2.798  1.00  0.77           H  
ATOM   5528  N   ALA A 366     -32.172   2.223  -0.973  1.00  0.75           N  
ATOM   5529  CA  ALA A 366     -31.946   3.654  -1.049  1.00  0.75           C  
ATOM   5530  C   ALA A 366     -32.859   4.278  -2.102  1.00  0.75           C  
ATOM   5531  O   ALA A 366     -33.426   5.348  -1.875  1.00  0.75           O  
ATOM   5532  CB  ALA A 366     -30.499   3.940  -1.349  1.00  0.75           C  
ATOM   5533  H   ALA A 366     -31.417   1.572  -1.208  1.00  0.75           H  
ATOM   5534  HA  ALA A 366     -32.194   4.090  -0.083  1.00  0.75           H  
ATOM   5535 1HB  ALA A 366     -30.341   5.016  -1.379  1.00  0.75           H  
ATOM   5536 2HB  ALA A 366     -29.880   3.497  -0.567  1.00  0.75           H  
ATOM   5537 3HB  ALA A 366     -30.231   3.504  -2.308  1.00  0.75           H  
ATOM   5538  N   GLU A 367     -33.047   3.598  -3.240  1.00  0.73           N  
ATOM   5539  CA  GLU A 367     -33.936   4.134  -4.265  1.00  0.73           C  
ATOM   5540  C   GLU A 367     -35.381   4.168  -3.763  1.00  0.73           C  
ATOM   5541  O   GLU A 367     -36.099   5.141  -4.014  1.00  0.73           O  
ATOM   5542  CB  GLU A 367     -33.841   3.328  -5.575  1.00  0.73           C  
ATOM   5543  CG  GLU A 367     -32.513   3.499  -6.355  1.00  0.73           C  
ATOM   5544  CD  GLU A 367     -32.458   2.682  -7.647  1.00  0.73           C  
ATOM   5545  OE1 GLU A 367     -33.371   1.937  -7.893  1.00  0.73           O  
ATOM   5546  OE2 GLU A 367     -31.500   2.822  -8.389  1.00  0.73           O  
ATOM   5547  H   GLU A 367     -32.547   2.722  -3.396  1.00  0.73           H  
ATOM   5548  HA  GLU A 367     -33.629   5.156  -4.479  1.00  0.73           H  
ATOM   5549 1HB  GLU A 367     -33.961   2.267  -5.352  1.00  0.73           H  
ATOM   5550 2HB  GLU A 367     -34.658   3.617  -6.234  1.00  0.73           H  
ATOM   5551 1HG  GLU A 367     -32.386   4.551  -6.600  1.00  0.73           H  
ATOM   5552 2HG  GLU A 367     -31.689   3.205  -5.709  1.00  0.73           H  
ATOM   5553  N   ALA A 368     -35.802   3.126  -3.032  1.00  0.72           N  
ATOM   5554  CA  ALA A 368     -37.150   3.058  -2.472  1.00  0.72           C  
ATOM   5555  C   ALA A 368     -37.371   4.188  -1.475  1.00  0.72           C  
ATOM   5556  O   ALA A 368     -38.416   4.834  -1.472  1.00  0.72           O  
ATOM   5557  CB  ALA A 368     -37.374   1.705  -1.836  1.00  0.72           C  
ATOM   5558  H   ALA A 368     -35.172   2.340  -2.881  1.00  0.72           H  
ATOM   5559  HA  ALA A 368     -37.861   3.197  -3.274  1.00  0.72           H  
ATOM   5560 1HB  ALA A 368     -38.384   1.649  -1.446  1.00  0.72           H  
ATOM   5561 2HB  ALA A 368     -37.227   0.926  -2.584  1.00  0.72           H  
ATOM   5562 3HB  ALA A 368     -36.661   1.569  -1.031  1.00  0.72           H  
ATOM   5563  N   LEU A 369     -36.351   4.472  -0.670  1.00  0.70           N  
ATOM   5564  CA  LEU A 369     -36.385   5.577   0.272  1.00  0.70           C  
ATOM   5565  C   LEU A 369     -36.593   6.898  -0.439  1.00  0.70           C  
ATOM   5566  O   LEU A 369     -37.472   7.684  -0.063  1.00  0.70           O  
ATOM   5567  CB  LEU A 369     -35.082   5.628   1.034  1.00  0.70           C  
ATOM   5568  CG  LEU A 369     -34.870   6.800   1.874  1.00  0.70           C  
ATOM   5569  CD1 LEU A 369     -35.836   6.901   3.004  1.00  0.70           C  
ATOM   5570  CD2 LEU A 369     -33.503   6.737   2.290  1.00  0.70           C  
ATOM   5571  H   LEU A 369     -35.519   3.886  -0.701  1.00  0.70           H  
ATOM   5572  HA  LEU A 369     -37.208   5.416   0.966  1.00  0.70           H  
ATOM   5573 1HB  LEU A 369     -35.012   4.742   1.658  1.00  0.70           H  
ATOM   5574 2HB  LEU A 369     -34.274   5.598   0.334  1.00  0.70           H  
ATOM   5575  HG  LEU A 369     -35.021   7.659   1.274  1.00  0.70           H  
ATOM   5576 1HD1 LEU A 369     -35.630   7.807   3.577  1.00  0.70           H  
ATOM   5577 2HD1 LEU A 369     -36.844   6.944   2.603  1.00  0.70           H  
ATOM   5578 3HD1 LEU A 369     -35.737   6.046   3.640  1.00  0.70           H  
ATOM   5579 1HD2 LEU A 369     -33.251   7.597   2.847  1.00  0.70           H  
ATOM   5580 2HD2 LEU A 369     -33.357   5.858   2.883  1.00  0.70           H  
ATOM   5581 3HD2 LEU A 369     -32.882   6.689   1.400  1.00  0.70           H  
ATOM   5582  N   VAL A 370     -35.793   7.139  -1.480  1.00  0.70           N  
ATOM   5583  CA  VAL A 370     -35.919   8.359  -2.244  1.00  0.70           C  
ATOM   5584  C   VAL A 370     -37.316   8.444  -2.841  1.00  0.70           C  
ATOM   5585  O   VAL A 370     -37.973   9.480  -2.729  1.00  0.70           O  
ATOM   5586  CB  VAL A 370     -34.870   8.405  -3.379  1.00  0.70           C  
ATOM   5587  CG1 VAL A 370     -35.160   9.556  -4.306  1.00  0.70           C  
ATOM   5588  CG2 VAL A 370     -33.480   8.579  -2.810  1.00  0.70           C  
ATOM   5589  H   VAL A 370     -35.079   6.452  -1.734  1.00  0.70           H  
ATOM   5590  HA  VAL A 370     -35.768   9.209  -1.579  1.00  0.70           H  
ATOM   5591  HB  VAL A 370     -34.926   7.476  -3.945  1.00  0.70           H  
ATOM   5592 1HG1 VAL A 370     -34.427   9.576  -5.109  1.00  0.70           H  
ATOM   5593 2HG1 VAL A 370     -36.162   9.447  -4.732  1.00  0.70           H  
ATOM   5594 3HG1 VAL A 370     -35.102  10.462  -3.750  1.00  0.70           H  
ATOM   5595 1HG2 VAL A 370     -32.750   8.600  -3.619  1.00  0.70           H  
ATOM   5596 2HG2 VAL A 370     -33.458   9.509  -2.288  1.00  0.70           H  
ATOM   5597 3HG2 VAL A 370     -33.245   7.764  -2.134  1.00  0.70           H  
ATOM   5598  N   ALA A 371     -37.794   7.342  -3.433  1.00  0.71           N  
ATOM   5599  CA  ALA A 371     -39.113   7.328  -4.046  1.00  0.71           C  
ATOM   5600  C   ALA A 371     -40.206   7.661  -3.040  1.00  0.71           C  
ATOM   5601  O   ALA A 371     -41.140   8.396  -3.361  1.00  0.71           O  
ATOM   5602  CB  ALA A 371     -39.391   5.965  -4.661  1.00  0.71           C  
ATOM   5603  H   ALA A 371     -37.215   6.506  -3.486  1.00  0.71           H  
ATOM   5604  HA  ALA A 371     -39.126   8.089  -4.829  1.00  0.71           H  
ATOM   5605 1HB  ALA A 371     -40.365   5.972  -5.142  1.00  0.71           H  
ATOM   5606 2HB  ALA A 371     -38.618   5.737  -5.396  1.00  0.71           H  
ATOM   5607 3HB  ALA A 371     -39.377   5.210  -3.878  1.00  0.71           H  
ATOM   5608  N   GLU A 372     -40.091   7.168  -1.804  1.00  0.72           N  
ATOM   5609  CA  GLU A 372     -41.109   7.508  -0.827  1.00  0.72           C  
ATOM   5610  C   GLU A 372     -40.997   8.962  -0.397  1.00  0.72           C  
ATOM   5611  O   GLU A 372     -42.007   9.655  -0.321  1.00  0.72           O  
ATOM   5612  CB  GLU A 372     -41.044   6.587   0.386  1.00  0.72           C  
ATOM   5613  CG  GLU A 372     -41.523   5.168   0.114  1.00  0.72           C  
ATOM   5614  CD  GLU A 372     -42.984   5.103  -0.265  1.00  0.72           C  
ATOM   5615  OE1 GLU A 372     -43.728   5.915   0.224  1.00  0.72           O  
ATOM   5616  OE2 GLU A 372     -43.356   4.248  -1.036  1.00  0.72           O  
ATOM   5617  H   GLU A 372     -39.323   6.539  -1.565  1.00  0.72           H  
ATOM   5618  HA  GLU A 372     -42.080   7.363  -1.290  1.00  0.72           H  
ATOM   5619 1HB  GLU A 372     -40.009   6.530   0.741  1.00  0.72           H  
ATOM   5620 2HB  GLU A 372     -41.647   7.000   1.191  1.00  0.72           H  
ATOM   5621 1HG  GLU A 372     -40.923   4.727  -0.681  1.00  0.72           H  
ATOM   5622 2HG  GLU A 372     -41.371   4.597   1.005  1.00  0.72           H  
ATOM   5623  N   ALA A 373     -39.782   9.459  -0.206  1.00  0.73           N  
ATOM   5624  CA  ALA A 373     -39.589  10.846   0.195  1.00  0.73           C  
ATOM   5625  C   ALA A 373     -40.154  11.805  -0.858  1.00  0.73           C  
ATOM   5626  O   ALA A 373     -40.718  12.847  -0.519  1.00  0.73           O  
ATOM   5627  CB  ALA A 373     -38.134  11.083   0.451  1.00  0.73           C  
ATOM   5628  H   ALA A 373     -38.969   8.849  -0.301  1.00  0.73           H  
ATOM   5629  HA  ALA A 373     -40.137  11.017   1.118  1.00  0.73           H  
ATOM   5630 1HB  ALA A 373     -37.963  12.108   0.775  1.00  0.73           H  
ATOM   5631 2HB  ALA A 373     -37.827  10.390   1.227  1.00  0.73           H  
ATOM   5632 3HB  ALA A 373     -37.597  10.878  -0.453  1.00  0.73           H  
ATOM   5633  N   GLU A 374     -40.064  11.425  -2.139  1.00  0.73           N  
ATOM   5634  CA  GLU A 374     -40.603  12.234  -3.235  1.00  0.73           C  
ATOM   5635  C   GLU A 374     -42.123  12.399  -3.165  1.00  0.73           C  
ATOM   5636  O   GLU A 374     -42.665  13.333  -3.760  1.00  0.73           O  
ATOM   5637  CB  GLU A 374     -40.193  11.688  -4.622  1.00  0.73           C  
ATOM   5638  CG  GLU A 374     -38.698  11.913  -5.016  1.00  0.73           C  
ATOM   5639  CD  GLU A 374     -38.311  11.419  -6.399  1.00  0.73           C  
ATOM   5640  OE1 GLU A 374     -39.018  10.615  -6.957  1.00  0.73           O  
ATOM   5641  OE2 GLU A 374     -37.311  11.901  -6.917  1.00  0.73           O  
ATOM   5642  H   GLU A 374     -39.566  10.561  -2.361  1.00  0.73           H  
ATOM   5643  HA  GLU A 374     -40.186  13.232  -3.149  1.00  0.73           H  
ATOM   5644 1HB  GLU A 374     -40.376  10.613  -4.645  1.00  0.73           H  
ATOM   5645 2HB  GLU A 374     -40.816  12.140  -5.390  1.00  0.73           H  
ATOM   5646 1HG  GLU A 374     -38.494  12.972  -4.977  1.00  0.73           H  
ATOM   5647 2HG  GLU A 374     -38.071  11.424  -4.287  1.00  0.73           H  
ATOM   5648  N   VAL A 375     -42.819  11.481  -2.487  1.00  0.71           N  
ATOM   5649  CA  VAL A 375     -44.267  11.553  -2.380  1.00  0.71           C  
ATOM   5650  C   VAL A 375     -44.718  11.752  -0.928  1.00  0.71           C  
ATOM   5651  O   VAL A 375     -45.888  12.049  -0.672  1.00  0.71           O  
ATOM   5652  CB  VAL A 375     -44.903  10.277  -2.958  1.00  0.71           C  
ATOM   5653  CG1 VAL A 375     -44.540  10.146  -4.435  1.00  0.71           C  
ATOM   5654  CG2 VAL A 375     -44.414   9.071  -2.202  1.00  0.71           C  
ATOM   5655  H   VAL A 375     -42.336  10.734  -1.994  1.00  0.71           H  
ATOM   5656  HA  VAL A 375     -44.615  12.402  -2.966  1.00  0.71           H  
ATOM   5657  HB  VAL A 375     -45.985  10.351  -2.877  1.00  0.71           H  
ATOM   5658 1HG1 VAL A 375     -45.001   9.249  -4.846  1.00  0.71           H  
ATOM   5659 2HG1 VAL A 375     -44.897  11.021  -4.977  1.00  0.71           H  
ATOM   5660 3HG1 VAL A 375     -43.453  10.071  -4.537  1.00  0.71           H  
ATOM   5661 1HG2 VAL A 375     -44.861   8.168  -2.609  1.00  0.71           H  
ATOM   5662 2HG2 VAL A 375     -43.345   9.019  -2.310  1.00  0.71           H  
ATOM   5663 3HG2 VAL A 375     -44.669   9.153  -1.147  1.00  0.71           H  
ATOM   5664  N   ASP A 376     -43.783  11.618   0.017  1.00  0.69           N  
ATOM   5665  CA  ASP A 376     -44.072  11.775   1.433  1.00  0.69           C  
ATOM   5666  C   ASP A 376     -42.955  12.526   2.157  1.00  0.69           C  
ATOM   5667  O   ASP A 376     -41.958  11.961   2.617  1.00  0.69           O  
ATOM   5668  CB  ASP A 376     -44.333  10.403   2.068  1.00  0.69           C  
ATOM   5669  CG  ASP A 376     -44.719  10.450   3.541  1.00  0.69           C  
ATOM   5670  OD1 ASP A 376     -44.533  11.471   4.184  1.00  0.69           O  
ATOM   5671  OD2 ASP A 376     -45.223   9.458   4.020  1.00  0.69           O  
ATOM   5672  H   ASP A 376     -42.844  11.349  -0.254  1.00  0.69           H  
ATOM   5673  HA  ASP A 376     -44.984  12.364   1.529  1.00  0.69           H  
ATOM   5674 1HB  ASP A 376     -45.134   9.904   1.519  1.00  0.69           H  
ATOM   5675 2HB  ASP A 376     -43.440   9.785   1.956  1.00  0.69           H  
ATOM   5676  N   LYS A 377     -43.210  13.816   2.351  1.00  0.66           N  
ATOM   5677  CA  LYS A 377     -42.296  14.783   2.949  1.00  0.66           C  
ATOM   5678  C   LYS A 377     -41.880  14.453   4.383  1.00  0.66           C  
ATOM   5679  O   LYS A 377     -40.935  15.053   4.903  1.00  0.66           O  
ATOM   5680  CB  LYS A 377     -42.939  16.174   2.952  1.00  0.66           C  
ATOM   5681  CG  LYS A 377     -44.104  16.313   3.947  1.00  0.66           C  
ATOM   5682  CD  LYS A 377     -44.743  17.695   3.923  1.00  0.66           C  
ATOM   5683  CE  LYS A 377     -45.918  17.789   4.923  1.00  0.66           C  
ATOM   5684  NZ  LYS A 377     -45.472  17.719   6.373  1.00  0.66           N  
ATOM   5685  H   LYS A 377     -44.087  14.164   1.991  1.00  0.66           H  
ATOM   5686  HA  LYS A 377     -41.392  14.809   2.338  1.00  0.66           H  
ATOM   5687 1HB  LYS A 377     -42.190  16.921   3.210  1.00  0.66           H  
ATOM   5688 2HB  LYS A 377     -43.311  16.407   1.954  1.00  0.66           H  
ATOM   5689 1HG  LYS A 377     -44.862  15.556   3.745  1.00  0.66           H  
ATOM   5690 2HG  LYS A 377     -43.722  16.147   4.947  1.00  0.66           H  
ATOM   5691 1HD  LYS A 377     -43.994  18.442   4.186  1.00  0.66           H  
ATOM   5692 2HD  LYS A 377     -45.111  17.909   2.921  1.00  0.66           H  
ATOM   5693 1HE  LYS A 377     -46.438  18.730   4.762  1.00  0.66           H  
ATOM   5694 2HE  LYS A 377     -46.607  16.966   4.733  1.00  0.66           H  
ATOM   5695 1HZ  LYS A 377     -46.275  17.782   6.973  1.00  0.66           H  
ATOM   5696 2HZ  LYS A 377     -44.982  16.822   6.587  1.00  0.66           H  
ATOM   5697 3HZ  LYS A 377     -44.846  18.476   6.573  1.00  0.66           H  
ATOM   5698  N   ASP A 378     -42.613  13.560   5.053  1.00  0.62           N  
ATOM   5699  CA  ASP A 378     -42.324  13.262   6.443  1.00  0.62           C  
ATOM   5700  C   ASP A 378     -41.321  12.116   6.610  1.00  0.62           C  
ATOM   5701  O   ASP A 378     -40.952  11.774   7.741  1.00  0.62           O  
ATOM   5702  CB  ASP A 378     -43.641  12.987   7.173  1.00  0.62           C  
ATOM   5703  CG  ASP A 378     -44.554  14.283   7.262  1.00  0.62           C  
ATOM   5704  OD1 ASP A 378     -44.033  15.393   7.203  1.00  0.62           O  
ATOM   5705  OD2 ASP A 378     -45.744  14.146   7.365  1.00  0.62           O  
ATOM   5706  H   ASP A 378     -43.367  13.031   4.589  1.00  0.62           H  
ATOM   5707  HA  ASP A 378     -41.882  14.150   6.891  1.00  0.62           H  
ATOM   5708 1HB  ASP A 378     -44.189  12.204   6.635  1.00  0.62           H  
ATOM   5709 2HB  ASP A 378     -43.442  12.618   8.172  1.00  0.62           H  
ATOM   5710  N   VAL A 379     -40.846  11.551   5.493  1.00  0.60           N  
ATOM   5711  CA  VAL A 379     -39.866  10.470   5.553  1.00  0.60           C  
ATOM   5712  C   VAL A 379     -38.467  11.003   5.828  1.00  0.60           C  
ATOM   5713  O   VAL A 379     -37.967  11.878   5.119  1.00  0.60           O  
ATOM   5714  CB  VAL A 379     -39.857   9.678   4.235  1.00  0.60           C  
ATOM   5715  CG1 VAL A 379     -38.771   8.627   4.238  1.00  0.60           C  
ATOM   5716  CG2 VAL A 379     -41.222   9.010   4.043  1.00  0.60           C  
ATOM   5717  H   VAL A 379     -41.192  11.856   4.578  1.00  0.60           H  
ATOM   5718  HA  VAL A 379     -40.144   9.798   6.357  1.00  0.60           H  
ATOM   5719  HB  VAL A 379     -39.666  10.363   3.411  1.00  0.60           H  
ATOM   5720 1HG1 VAL A 379     -38.797   8.094   3.289  1.00  0.60           H  
ATOM   5721 2HG1 VAL A 379     -37.799   9.106   4.362  1.00  0.60           H  
ATOM   5722 3HG1 VAL A 379     -38.941   7.929   5.060  1.00  0.60           H  
ATOM   5723 1HG2 VAL A 379     -41.237   8.466   3.100  1.00  0.60           H  
ATOM   5724 2HG2 VAL A 379     -41.415   8.322   4.865  1.00  0.60           H  
ATOM   5725 3HG2 VAL A 379     -41.990   9.777   4.028  1.00  0.60           H  
ATOM   5726  N   VAL A 380     -37.842  10.473   6.873  1.00  0.59           N  
ATOM   5727  CA  VAL A 380     -36.505  10.925   7.265  1.00  0.59           C  
ATOM   5728  C   VAL A 380     -35.491   9.793   7.353  1.00  0.59           C  
ATOM   5729  O   VAL A 380     -35.741   8.802   8.020  1.00  0.59           O  
ATOM   5730  CB  VAL A 380     -36.552  11.649   8.630  1.00  0.59           C  
ATOM   5731  CG1 VAL A 380     -35.164  12.018   9.016  1.00  0.59           C  
ATOM   5732  CG2 VAL A 380     -37.427  12.898   8.547  1.00  0.59           C  
ATOM   5733  H   VAL A 380     -38.325   9.740   7.397  1.00  0.59           H  
ATOM   5734  HA  VAL A 380     -36.161  11.633   6.518  1.00  0.59           H  
ATOM   5735  HB  VAL A 380     -36.947  10.981   9.387  1.00  0.59           H  
ATOM   5736 1HG1 VAL A 380     -35.181  12.509   9.956  1.00  0.59           H  
ATOM   5737 2HG1 VAL A 380     -34.545  11.128   9.094  1.00  0.59           H  
ATOM   5738 3HG1 VAL A 380     -34.746  12.683   8.271  1.00  0.59           H  
ATOM   5739 1HG2 VAL A 380     -37.436  13.396   9.514  1.00  0.59           H  
ATOM   5740 2HG2 VAL A 380     -37.015  13.569   7.795  1.00  0.59           H  
ATOM   5741 3HG2 VAL A 380     -38.446  12.623   8.272  1.00  0.59           H  
ATOM   5742  N   ALA A 381     -34.344   9.920   6.703  1.00  0.61           N  
ATOM   5743  CA  ALA A 381     -33.362   8.839   6.804  1.00  0.61           C  
ATOM   5744  C   ALA A 381     -32.318   9.154   7.850  1.00  0.61           C  
ATOM   5745  O   ALA A 381     -31.903  10.302   7.984  1.00  0.61           O  
ATOM   5746  CB  ALA A 381     -32.702   8.586   5.485  1.00  0.61           C  
ATOM   5747  H   ALA A 381     -34.156  10.774   6.181  1.00  0.61           H  
ATOM   5748  HA  ALA A 381     -33.881   7.933   7.107  1.00  0.61           H  
ATOM   5749 1HB  ALA A 381     -32.004   7.753   5.573  1.00  0.61           H  
ATOM   5750 2HB  ALA A 381     -33.473   8.353   4.791  1.00  0.61           H  
ATOM   5751 3HB  ALA A 381     -32.169   9.467   5.182  1.00  0.61           H  
ATOM   5752  N   ILE A 382     -31.913   8.139   8.584  1.00  0.64           N  
ATOM   5753  CA  ILE A 382     -30.893   8.234   9.607  1.00  0.64           C  
ATOM   5754  C   ILE A 382     -29.837   7.136   9.448  1.00  0.64           C  
ATOM   5755  O   ILE A 382     -30.172   5.964   9.237  1.00  0.64           O  
ATOM   5756  CB  ILE A 382     -31.528   8.114  11.006  1.00  0.64           C  
ATOM   5757  CG1 ILE A 382     -32.560   9.183  11.229  1.00  0.64           C  
ATOM   5758  CG2 ILE A 382     -30.447   8.256  12.076  1.00  0.64           C  
ATOM   5759  CD1 ILE A 382     -33.329   8.925  12.422  1.00  0.64           C  
ATOM   5760  H   ILE A 382     -32.352   7.243   8.435  1.00  0.64           H  
ATOM   5761  HA  ILE A 382     -30.404   9.198   9.519  1.00  0.64           H  
ATOM   5762  HB  ILE A 382     -32.021   7.147  11.101  1.00  0.64           H  
ATOM   5763 1HG1 ILE A 382     -32.074  10.132  11.333  1.00  0.64           H  
ATOM   5764 2HG1 ILE A 382     -33.253   9.231  10.398  1.00  0.64           H  
ATOM   5765 1HG2 ILE A 382     -30.906   8.170  13.055  1.00  0.64           H  
ATOM   5766 2HG2 ILE A 382     -29.705   7.484  11.956  1.00  0.64           H  
ATOM   5767 3HG2 ILE A 382     -29.967   9.236  11.981  1.00  0.64           H  
ATOM   5768 1HD1 ILE A 382     -34.039   9.692  12.559  1.00  0.64           H  
ATOM   5769 2HD1 ILE A 382     -33.827   7.982  12.277  1.00  0.64           H  
ATOM   5770 3HD1 ILE A 382     -32.673   8.876  13.296  1.00  0.64           H  
ATOM   5771  N   HIS A 383     -28.565   7.499   9.536  1.00  0.70           N  
ATOM   5772  CA  HIS A 383     -27.544   6.448   9.485  1.00  0.70           C  
ATOM   5773  C   HIS A 383     -26.329   6.746  10.353  1.00  0.70           C  
ATOM   5774  O   HIS A 383     -25.896   7.890  10.463  1.00  0.70           O  
ATOM   5775  CB  HIS A 383     -27.094   6.200   8.042  1.00  0.70           C  
ATOM   5776  CG  HIS A 383     -26.550   7.383   7.360  1.00  0.70           C  
ATOM   5777  ND1 HIS A 383     -27.328   8.226   6.620  1.00  0.70           N  
ATOM   5778  CD2 HIS A 383     -25.316   7.894   7.332  1.00  0.70           C  
ATOM   5779  CE1 HIS A 383     -26.585   9.186   6.142  1.00  0.70           C  
ATOM   5780  NE2 HIS A 383     -25.355   9.010   6.561  1.00  0.70           N  
ATOM   5781  H   HIS A 383     -28.339   8.487   9.684  1.00  0.70           H  
ATOM   5782  HA  HIS A 383     -27.972   5.513   9.853  1.00  0.70           H  
ATOM   5783 1HB  HIS A 383     -26.328   5.416   8.029  1.00  0.70           H  
ATOM   5784 2HB  HIS A 383     -27.935   5.825   7.474  1.00  0.70           H  
ATOM   5785  HD2 HIS A 383     -24.454   7.502   7.825  1.00  0.70           H  
ATOM   5786  HE1 HIS A 383     -26.930   9.976   5.525  1.00  0.70           H  
ATOM   5787  HE2 HIS A 383     -24.523   9.610   6.374  1.00  0.70           H  
ATOM   5788  N   ALA A 384     -25.719   5.693  10.902  1.00  0.76           N  
ATOM   5789  CA  ALA A 384     -24.542   5.827  11.770  1.00  0.76           C  
ATOM   5790  C   ALA A 384     -23.246   5.880  10.997  1.00  0.76           C  
ATOM   5791  O   ALA A 384     -22.529   4.888  10.886  1.00  0.76           O  
ATOM   5792  CB  ALA A 384     -24.528   4.694  12.763  1.00  0.76           C  
ATOM   5793  H   ALA A 384     -26.104   4.770  10.746  1.00  0.76           H  
ATOM   5794  HA  ALA A 384     -24.611   6.762  12.294  1.00  0.76           H  
ATOM   5795 1HB  ALA A 384     -23.681   4.805  13.427  1.00  0.76           H  
ATOM   5796 2HB  ALA A 384     -25.448   4.711  13.346  1.00  0.76           H  
ATOM   5797 3HB  ALA A 384     -24.453   3.760  12.252  1.00  0.76           H  
ATOM   5798  N   ALA A 385     -23.028   7.009  10.338  1.00  0.83           N  
ATOM   5799  CA  ALA A 385     -21.906   7.291   9.429  1.00  0.83           C  
ATOM   5800  C   ALA A 385     -21.880   6.405   8.159  1.00  0.83           C  
ATOM   5801  O   ALA A 385     -21.151   6.673   7.201  1.00  0.83           O  
ATOM   5802  CB  ALA A 385     -20.594   7.128  10.184  1.00  0.83           C  
ATOM   5803  H   ALA A 385     -23.683   7.778  10.537  1.00  0.83           H  
ATOM   5804  HA  ALA A 385     -22.003   8.333   9.110  1.00  0.83           H  
ATOM   5805 1HB  ALA A 385     -19.783   7.395   9.520  1.00  0.83           H  
ATOM   5806 2HB  ALA A 385     -20.594   7.789  11.053  1.00  0.83           H  
ATOM   5807 3HB  ALA A 385     -20.463   6.105  10.510  1.00  0.83           H  
ATOM   5808  N   MET A 386     -22.739   5.402   8.083  1.00  0.88           N  
ATOM   5809  CA  MET A 386     -22.770   4.515   6.941  1.00  0.88           C  
ATOM   5810  C   MET A 386     -23.674   5.082   5.860  1.00  0.88           C  
ATOM   5811  O   MET A 386     -24.742   4.542   5.595  1.00  0.88           O  
ATOM   5812  CB  MET A 386     -23.264   3.147   7.392  1.00  0.88           C  
ATOM   5813  CG  MET A 386     -22.397   2.428   8.410  1.00  0.88           C  
ATOM   5814  SD  MET A 386     -23.148   0.965   9.020  1.00  0.88           S  
ATOM   5815  CE  MET A 386     -24.279   1.645  10.159  1.00  0.88           C  
ATOM   5816  H   MET A 386     -23.334   5.216   8.874  1.00  0.88           H  
ATOM   5817  HA  MET A 386     -21.772   4.432   6.528  1.00  0.88           H  
ATOM   5818 1HB  MET A 386     -24.274   3.235   7.796  1.00  0.88           H  
ATOM   5819 2HB  MET A 386     -23.305   2.494   6.528  1.00  0.88           H  
ATOM   5820 1HG  MET A 386     -21.479   2.137   7.983  1.00  0.88           H  
ATOM   5821 2HG  MET A 386     -22.188   3.082   9.249  1.00  0.88           H  
ATOM   5822 1HE  MET A 386     -24.809   0.859  10.641  1.00  0.88           H  
ATOM   5823 2HE  MET A 386     -23.718   2.200  10.904  1.00  0.88           H  
ATOM   5824 3HE  MET A 386     -24.974   2.313   9.646  1.00  0.88           H  
ATOM   5825  N   GLY A 387     -23.216   6.154   5.222  1.00  0.91           N  
ATOM   5826  CA  GLY A 387     -23.996   6.881   4.207  1.00  0.91           C  
ATOM   5827  C   GLY A 387     -23.881   6.136   2.902  1.00  0.91           C  
ATOM   5828  O   GLY A 387     -24.726   5.304   2.558  1.00  0.91           O  
ATOM   5829  H   GLY A 387     -22.309   6.507   5.540  1.00  0.91           H  
ATOM   5830 1HA  GLY A 387     -25.040   6.946   4.509  1.00  0.91           H  
ATOM   5831 2HA  GLY A 387     -23.618   7.899   4.099  1.00  0.91           H  
ATOM   5832  N   GLY A 388     -22.778   6.337   2.196  1.00  0.92           N  
ATOM   5833  CA  GLY A 388     -22.530   5.545   0.993  1.00  0.92           C  
ATOM   5834  C   GLY A 388     -22.568   4.054   1.345  1.00  0.92           C  
ATOM   5835  O   GLY A 388     -23.004   3.228   0.545  1.00  0.92           O  
ATOM   5836  H   GLY A 388     -22.121   7.048   2.484  1.00  0.92           H  
ATOM   5837 1HA  GLY A 388     -23.287   5.769   0.243  1.00  0.92           H  
ATOM   5838 2HA  GLY A 388     -21.563   5.807   0.567  1.00  0.92           H  
ATOM   5839  N   GLY A 389     -22.192   3.730   2.587  1.00  0.91           N  
ATOM   5840  CA  GLY A 389     -22.176   2.370   3.108  1.00  0.91           C  
ATOM   5841  C   GLY A 389     -23.527   1.662   3.082  1.00  0.91           C  
ATOM   5842  O   GLY A 389     -23.556   0.425   3.129  1.00  0.91           O  
ATOM   5843  H   GLY A 389     -21.883   4.476   3.190  1.00  0.91           H  
ATOM   5844 1HA  GLY A 389     -21.500   1.794   2.498  1.00  0.91           H  
ATOM   5845 2HA  GLY A 389     -21.779   2.374   4.123  1.00  0.91           H  
ATOM   5846  N   THR A 390     -24.625   2.426   3.045  1.00  0.89           N  
ATOM   5847  CA  THR A 390     -25.966   1.867   2.972  1.00  0.89           C  
ATOM   5848  C   THR A 390     -26.693   2.387   1.735  1.00  0.89           C  
ATOM   5849  O   THR A 390     -27.917   2.280   1.642  1.00  0.89           O  
ATOM   5850  CB  THR A 390     -26.821   2.164   4.210  1.00  0.89           C  
ATOM   5851  OG1 THR A 390     -26.932   3.576   4.392  1.00  0.89           O  
ATOM   5852  CG2 THR A 390     -26.230   1.522   5.470  1.00  0.89           C  
ATOM   5853  H   THR A 390     -24.534   3.441   3.026  1.00  0.89           H  
ATOM   5854  HA  THR A 390     -25.885   0.784   2.884  1.00  0.89           H  
ATOM   5855  HB  THR A 390     -27.813   1.762   4.042  1.00  0.89           H  
ATOM   5856  HG1 THR A 390     -26.093   3.937   4.755  1.00  0.89           H  
ATOM   5857 1HG2 THR A 390     -26.857   1.742   6.326  1.00  0.89           H  
ATOM   5858 2HG2 THR A 390     -26.168   0.445   5.335  1.00  0.89           H  
ATOM   5859 3HG2 THR A 390     -25.253   1.918   5.639  1.00  0.89           H  
ATOM   5860  N   GLY A 391     -25.952   2.992   0.798  1.00  0.86           N  
ATOM   5861  CA  GLY A 391     -26.542   3.508  -0.435  1.00  0.86           C  
ATOM   5862  C   GLY A 391     -27.254   4.851  -0.262  1.00  0.86           C  
ATOM   5863  O   GLY A 391     -27.862   5.366  -1.210  1.00  0.86           O  
ATOM   5864  H   GLY A 391     -24.943   3.057   0.911  1.00  0.86           H  
ATOM   5865 1HA  GLY A 391     -25.754   3.611  -1.180  1.00  0.86           H  
ATOM   5866 2HA  GLY A 391     -27.248   2.776  -0.825  1.00  0.86           H  
ATOM   5867  N   LEU A 392     -27.126   5.469   0.911  1.00  0.84           N  
ATOM   5868  CA  LEU A 392     -27.860   6.691   1.183  1.00  0.84           C  
ATOM   5869  C   LEU A 392     -27.293   7.934   0.560  1.00  0.84           C  
ATOM   5870  O   LEU A 392     -27.877   9.005   0.705  1.00  0.84           O  
ATOM   5871  CB  LEU A 392     -28.104   6.896   2.679  1.00  0.84           C  
ATOM   5872  CG  LEU A 392     -29.074   5.902   3.283  1.00  0.84           C  
ATOM   5873  CD1 LEU A 392     -29.224   6.175   4.746  1.00  0.84           C  
ATOM   5874  CD2 LEU A 392     -30.365   6.019   2.585  1.00  0.84           C  
ATOM   5875  H   LEU A 392     -26.529   5.075   1.636  1.00  0.84           H  
ATOM   5876  HA  LEU A 392     -28.851   6.558   0.753  1.00  0.84           H  
ATOM   5877 1HB  LEU A 392     -27.155   6.788   3.206  1.00  0.84           H  
ATOM   5878 2HB  LEU A 392     -28.487   7.903   2.850  1.00  0.84           H  
ATOM   5879  HG  LEU A 392     -28.693   4.887   3.159  1.00  0.84           H  
ATOM   5880 1HD1 LEU A 392     -29.921   5.478   5.174  1.00  0.84           H  
ATOM   5881 2HD1 LEU A 392     -28.254   6.062   5.211  1.00  0.84           H  
ATOM   5882 3HD1 LEU A 392     -29.592   7.190   4.898  1.00  0.84           H  
ATOM   5883 1HD2 LEU A 392     -31.056   5.304   3.011  1.00  0.84           H  
ATOM   5884 2HD2 LEU A 392     -30.740   7.032   2.717  1.00  0.84           H  
ATOM   5885 3HD2 LEU A 392     -30.234   5.808   1.523  1.00  0.84           H  
ATOM   5886  N   ASN A 393     -26.207   7.812  -0.194  1.00  0.83           N  
ATOM   5887  CA  ASN A 393     -25.709   8.969  -0.912  1.00  0.83           C  
ATOM   5888  C   ASN A 393     -26.789   9.469  -1.882  1.00  0.83           C  
ATOM   5889  O   ASN A 393     -26.871  10.662  -2.176  1.00  0.83           O  
ATOM   5890  CB  ASN A 393     -24.457   8.650  -1.707  1.00  0.83           C  
ATOM   5891  CG  ASN A 393     -23.195   8.517  -0.923  1.00  0.83           C  
ATOM   5892  OD1 ASN A 393     -23.063   8.916   0.241  1.00  0.83           O  
ATOM   5893  ND2 ASN A 393     -22.219   7.978  -1.586  1.00  0.83           N  
ATOM   5894  H   ASN A 393     -25.751   6.918  -0.277  1.00  0.83           H  
ATOM   5895  HA  ASN A 393     -25.494   9.766  -0.198  1.00  0.83           H  
ATOM   5896 1HB  ASN A 393     -24.615   7.719  -2.251  1.00  0.83           H  
ATOM   5897 2HB  ASN A 393     -24.308   9.431  -2.455  1.00  0.83           H  
ATOM   5898 1HD2 ASN A 393     -21.299   7.911  -1.179  1.00  0.83           H  
ATOM   5899 2HD2 ASN A 393     -22.352   7.683  -2.532  1.00  0.83           H  
ATOM   5900  N   LEU A 394     -27.632   8.559  -2.403  1.00  0.82           N  
ATOM   5901  CA  LEU A 394     -28.656   8.996  -3.352  1.00  0.82           C  
ATOM   5902  C   LEU A 394     -29.648   9.908  -2.648  1.00  0.82           C  
ATOM   5903  O   LEU A 394     -30.110  10.920  -3.191  1.00  0.82           O  
ATOM   5904  CB  LEU A 394     -29.440   7.791  -3.879  1.00  0.82           C  
ATOM   5905  CG  LEU A 394     -28.691   6.804  -4.757  1.00  0.82           C  
ATOM   5906  CD1 LEU A 394     -29.603   5.587  -5.016  1.00  0.82           C  
ATOM   5907  CD2 LEU A 394     -28.285   7.488  -6.053  1.00  0.82           C  
ATOM   5908  H   LEU A 394     -27.577   7.576  -2.123  1.00  0.82           H  
ATOM   5909  HA  LEU A 394     -28.183   9.536  -4.170  1.00  0.82           H  
ATOM   5910 1HB  LEU A 394     -29.822   7.231  -3.023  1.00  0.82           H  
ATOM   5911 2HB  LEU A 394     -30.293   8.157  -4.447  1.00  0.82           H  
ATOM   5912  HG  LEU A 394     -27.799   6.452  -4.234  1.00  0.82           H  
ATOM   5913 1HD1 LEU A 394     -29.081   4.858  -5.634  1.00  0.82           H  
ATOM   5914 2HD1 LEU A 394     -29.871   5.127  -4.069  1.00  0.82           H  
ATOM   5915 3HD1 LEU A 394     -30.508   5.909  -5.526  1.00  0.82           H  
ATOM   5916 1HD2 LEU A 394     -27.746   6.780  -6.684  1.00  0.82           H  
ATOM   5917 2HD2 LEU A 394     -29.176   7.835  -6.575  1.00  0.82           H  
ATOM   5918 3HD2 LEU A 394     -27.641   8.338  -5.828  1.00  0.82           H  
ATOM   5919  N   PHE A 395     -29.968   9.521  -1.422  1.00  0.80           N  
ATOM   5920  CA  PHE A 395     -30.928  10.215  -0.602  1.00  0.80           C  
ATOM   5921  C   PHE A 395     -30.355  11.525  -0.117  1.00  0.80           C  
ATOM   5922  O   PHE A 395     -31.015  12.548  -0.188  1.00  0.80           O  
ATOM   5923  CB  PHE A 395     -31.373   9.343   0.548  1.00  0.80           C  
ATOM   5924  CG  PHE A 395     -32.462   9.922   1.297  1.00  0.80           C  
ATOM   5925  CD1 PHE A 395     -33.708   9.910   0.778  1.00  0.80           C  
ATOM   5926  CD2 PHE A 395     -32.274  10.469   2.501  1.00  0.80           C  
ATOM   5927  CE1 PHE A 395     -34.756  10.423   1.446  1.00  0.80           C  
ATOM   5928  CE2 PHE A 395     -33.336  10.999   3.186  1.00  0.80           C  
ATOM   5929  CZ  PHE A 395     -34.586  10.976   2.665  1.00  0.80           C  
ATOM   5930  H   PHE A 395     -29.514   8.701  -1.045  1.00  0.80           H  
ATOM   5931  HA  PHE A 395     -31.796  10.451  -1.207  1.00  0.80           H  
ATOM   5932 1HB  PHE A 395     -31.687   8.374   0.169  1.00  0.80           H  
ATOM   5933 2HB  PHE A 395     -30.534   9.177   1.229  1.00  0.80           H  
ATOM   5934  HD1 PHE A 395     -33.867   9.465  -0.177  1.00  0.80           H  
ATOM   5935  HD2 PHE A 395     -31.271  10.482   2.926  1.00  0.80           H  
ATOM   5936  HE1 PHE A 395     -35.705  10.377   1.000  1.00  0.80           H  
ATOM   5937  HE2 PHE A 395     -33.170  11.421   4.140  1.00  0.80           H  
ATOM   5938  HZ  PHE A 395     -35.432  11.396   3.221  1.00  0.80           H  
ATOM   5939  N   GLN A 396     -29.115  11.518   0.362  1.00  0.78           N  
ATOM   5940  CA  GLN A 396     -28.508  12.753   0.840  1.00  0.78           C  
ATOM   5941  C   GLN A 396     -28.430  13.795  -0.277  1.00  0.78           C  
ATOM   5942  O   GLN A 396     -28.612  14.984  -0.032  1.00  0.78           O  
ATOM   5943  CB  GLN A 396     -27.109  12.483   1.424  1.00  0.78           C  
ATOM   5944  CG  GLN A 396     -27.101  11.779   2.781  1.00  0.78           C  
ATOM   5945  CD  GLN A 396     -25.686  11.375   3.307  1.00  0.78           C  
ATOM   5946  OE1 GLN A 396     -24.923  10.679   2.629  1.00  0.78           O  
ATOM   5947  NE2 GLN A 396     -25.357  11.842   4.533  1.00  0.78           N  
ATOM   5948  H   GLN A 396     -28.593  10.648   0.404  1.00  0.78           H  
ATOM   5949  HA  GLN A 396     -29.140  13.158   1.631  1.00  0.78           H  
ATOM   5950 1HB  GLN A 396     -26.552  11.858   0.726  1.00  0.78           H  
ATOM   5951 2HB  GLN A 396     -26.571  13.422   1.523  1.00  0.78           H  
ATOM   5952 1HG  GLN A 396     -27.544  12.456   3.506  1.00  0.78           H  
ATOM   5953 2HG  GLN A 396     -27.704  10.870   2.698  1.00  0.78           H  
ATOM   5954 1HE2 GLN A 396     -24.461  11.599   4.995  1.00  0.78           H  
ATOM   5955 2HE2 GLN A 396     -26.000  12.417   5.034  1.00  0.78           H  
ATOM   5956  N   ARG A 397     -28.162  13.358  -1.511  1.00  0.75           N  
ATOM   5957  CA  ARG A 397     -28.093  14.277  -2.643  1.00  0.75           C  
ATOM   5958  C   ARG A 397     -29.458  14.829  -3.072  1.00  0.75           C  
ATOM   5959  O   ARG A 397     -29.570  16.005  -3.426  1.00  0.75           O  
ATOM   5960  CB  ARG A 397     -27.453  13.574  -3.821  1.00  0.75           C  
ATOM   5961  CG  ARG A 397     -25.976  13.306  -3.657  1.00  0.75           C  
ATOM   5962  CD  ARG A 397     -25.443  12.465  -4.750  1.00  0.75           C  
ATOM   5963  NE  ARG A 397     -24.026  12.232  -4.587  1.00  0.75           N  
ATOM   5964  CZ  ARG A 397     -23.290  11.372  -5.315  1.00  0.75           C  
ATOM   5965  NH1 ARG A 397     -23.840  10.647  -6.262  1.00  0.75           N  
ATOM   5966  NH2 ARG A 397     -22.006  11.265  -5.071  1.00  0.75           N  
ATOM   5967  H   ARG A 397     -27.974  12.368  -1.674  1.00  0.75           H  
ATOM   5968  HA  ARG A 397     -27.460  15.115  -2.356  1.00  0.75           H  
ATOM   5969 1HB  ARG A 397     -27.946  12.611  -3.972  1.00  0.75           H  
ATOM   5970 2HB  ARG A 397     -27.598  14.164  -4.724  1.00  0.75           H  
ATOM   5971 1HG  ARG A 397     -25.442  14.254  -3.672  1.00  0.75           H  
ATOM   5972 2HG  ARG A 397     -25.792  12.810  -2.708  1.00  0.75           H  
ATOM   5973 1HD  ARG A 397     -25.953  11.498  -4.742  1.00  0.75           H  
ATOM   5974 2HD  ARG A 397     -25.603  12.956  -5.709  1.00  0.75           H  
ATOM   5975  HE  ARG A 397     -23.548  12.765  -3.873  1.00  0.75           H  
ATOM   5976 1HH1 ARG A 397     -24.826  10.729  -6.451  1.00  0.75           H  
ATOM   5977 2HH1 ARG A 397     -23.267  10.009  -6.803  1.00  0.75           H  
ATOM   5978 1HH2 ARG A 397     -21.578  11.820  -4.350  1.00  0.75           H  
ATOM   5979 2HH2 ARG A 397     -21.415  10.614  -5.618  1.00  0.75           H  
ATOM   5980  N   ARG A 398     -30.502  13.994  -3.030  1.00  0.72           N  
ATOM   5981  CA  ARG A 398     -31.840  14.423  -3.445  1.00  0.72           C  
ATOM   5982  C   ARG A 398     -32.578  15.149  -2.312  1.00  0.72           C  
ATOM   5983  O   ARG A 398     -33.269  16.144  -2.537  1.00  0.72           O  
ATOM   5984  CB  ARG A 398     -32.658  13.208  -3.855  1.00  0.72           C  
ATOM   5985  CG  ARG A 398     -34.097  13.467  -4.297  1.00  0.72           C  
ATOM   5986  CD  ARG A 398     -34.250  14.146  -5.580  1.00  0.72           C  
ATOM   5987  NE  ARG A 398     -35.676  14.373  -5.869  1.00  0.72           N  
ATOM   5988  CZ  ARG A 398     -36.370  15.472  -5.487  1.00  0.72           C  
ATOM   5989  NH1 ARG A 398     -35.768  16.445  -4.838  1.00  0.72           N  
ATOM   5990  NH2 ARG A 398     -37.655  15.577  -5.772  1.00  0.72           N  
ATOM   5991  H   ARG A 398     -30.360  13.019  -2.760  1.00  0.72           H  
ATOM   5992  HA  ARG A 398     -31.742  15.097  -4.294  1.00  0.72           H  
ATOM   5993 1HB  ARG A 398     -32.149  12.690  -4.664  1.00  0.72           H  
ATOM   5994 2HB  ARG A 398     -32.700  12.515  -3.011  1.00  0.72           H  
ATOM   5995 1HG  ARG A 398     -34.635  12.541  -4.365  1.00  0.72           H  
ATOM   5996 2HG  ARG A 398     -34.563  14.110  -3.561  1.00  0.72           H  
ATOM   5997 1HD  ARG A 398     -33.741  15.109  -5.560  1.00  0.72           H  
ATOM   5998 2HD  ARG A 398     -33.835  13.525  -6.373  1.00  0.72           H  
ATOM   5999  HE  ARG A 398     -36.201  13.610  -6.345  1.00  0.72           H  
ATOM   6000 1HH1 ARG A 398     -34.782  16.372  -4.616  1.00  0.72           H  
ATOM   6001 2HH1 ARG A 398     -36.289  17.262  -4.557  1.00  0.72           H  
ATOM   6002 1HH2 ARG A 398     -38.121  14.827  -6.277  1.00  0.72           H  
ATOM   6003 2HH2 ARG A 398     -38.172  16.397  -5.492  1.00  0.72           H  
ATOM   6004  N   PHE A 399     -32.417  14.638  -1.096  1.00  0.69           N  
ATOM   6005  CA  PHE A 399     -33.068  15.127   0.110  1.00  0.69           C  
ATOM   6006  C   PHE A 399     -32.150  15.377   1.318  1.00  0.69           C  
ATOM   6007  O   PHE A 399     -32.348  14.749   2.362  1.00  0.69           O  
ATOM   6008  CB  PHE A 399     -34.121  14.124   0.552  1.00  0.69           C  
ATOM   6009  CG  PHE A 399     -35.185  13.904  -0.416  1.00  0.69           C  
ATOM   6010  CD1 PHE A 399     -35.301  12.733  -1.134  1.00  0.69           C  
ATOM   6011  CD2 PHE A 399     -36.106  14.899  -0.614  1.00  0.69           C  
ATOM   6012  CE1 PHE A 399     -36.337  12.591  -2.021  1.00  0.69           C  
ATOM   6013  CE2 PHE A 399     -37.121  14.750  -1.499  1.00  0.69           C  
ATOM   6014  CZ  PHE A 399     -37.233  13.601  -2.195  1.00  0.69           C  
ATOM   6015  H   PHE A 399     -31.816  13.838  -0.986  1.00  0.69           H  
ATOM   6016  HA  PHE A 399     -33.568  16.063  -0.137  1.00  0.69           H  
ATOM   6017 1HB  PHE A 399     -33.637  13.170   0.754  1.00  0.69           H  
ATOM   6018 2HB  PHE A 399     -34.571  14.464   1.464  1.00  0.69           H  
ATOM   6019  HD1 PHE A 399     -34.578  11.934  -0.992  1.00  0.69           H  
ATOM   6020  HD2 PHE A 399     -36.010  15.825  -0.046  1.00  0.69           H  
ATOM   6021  HE1 PHE A 399     -36.459  11.678  -2.585  1.00  0.69           H  
ATOM   6022  HE2 PHE A 399     -37.845  15.549  -1.645  1.00  0.69           H  
ATOM   6023  HZ  PHE A 399     -38.033  13.492  -2.882  1.00  0.69           H  
ATOM   6024  N   PRO A 400     -31.298  16.424   1.318  1.00  0.66           N  
ATOM   6025  CA  PRO A 400     -30.323  16.742   2.361  1.00  0.66           C  
ATOM   6026  C   PRO A 400     -31.009  17.067   3.690  1.00  0.66           C  
ATOM   6027  O   PRO A 400     -30.779  16.256   4.589  1.00  0.66           O  
ATOM   6028  CB  PRO A 400     -29.641  18.002   1.824  1.00  0.66           C  
ATOM   6029  CG  PRO A 400     -29.901  18.003   0.345  1.00  0.66           C  
ATOM   6030  CD  PRO A 400     -31.258  17.367   0.180  1.00  0.66           C  
ATOM   6031  HA  PRO A 400     -29.613  15.904   2.466  1.00  0.66           H  
ATOM   6032 1HB  PRO A 400     -30.053  18.888   2.326  1.00  0.66           H  
ATOM   6033 2HB  PRO A 400     -28.570  17.971   2.059  1.00  0.66           H  
ATOM   6034 1HG  PRO A 400     -29.868  19.027  -0.045  1.00  0.66           H  
ATOM   6035 2HG  PRO A 400     -29.115  17.440  -0.182  1.00  0.66           H  
ATOM   6036 1HD  PRO A 400     -32.071  18.100   0.246  1.00  0.66           H  
ATOM   6037 2HD  PRO A 400     -31.229  16.870  -0.773  1.00  0.66           H  
ATOM   6038  N   THR A 401     -32.273  17.420   3.473  1.00  0.65           N  
ATOM   6039  CA  THR A 401     -32.994  18.186   4.459  1.00  0.65           C  
ATOM   6040  C   THR A 401     -33.879  17.209   5.210  1.00  0.65           C  
ATOM   6041  O   THR A 401     -34.639  17.585   6.109  1.00  0.65           O  
ATOM   6042  CB  THR A 401     -33.833  19.296   3.806  1.00  0.65           C  
ATOM   6043  OG1 THR A 401     -34.807  18.721   2.921  1.00  0.65           O  
ATOM   6044  CG2 THR A 401     -32.929  20.211   3.002  1.00  0.65           C  
ATOM   6045  H   THR A 401     -32.836  16.610   3.236  1.00  0.65           H  
ATOM   6046  HA  THR A 401     -32.288  18.630   5.160  1.00  0.65           H  
ATOM   6047  HB  THR A 401     -34.342  19.866   4.581  1.00  0.65           H  
ATOM   6048  HG1 THR A 401     -35.516  19.355   2.772  1.00  0.65           H  
ATOM   6049 1HG2 THR A 401     -33.525  20.998   2.541  1.00  0.65           H  
ATOM   6050 2HG2 THR A 401     -32.183  20.657   3.659  1.00  0.65           H  
ATOM   6051 3HG2 THR A 401     -32.430  19.637   2.227  1.00  0.65           H  
ATOM   6052  N   ARG A 402     -33.794  15.946   4.794  1.00  0.64           N  
ATOM   6053  CA  ARG A 402     -34.545  14.869   5.399  1.00  0.64           C  
ATOM   6054  C   ARG A 402     -33.616  13.734   5.754  1.00  0.64           C  
ATOM   6055  O   ARG A 402     -34.067  12.593   5.852  1.00  0.64           O  
ATOM   6056  CB  ARG A 402     -35.653  14.363   4.484  1.00  0.64           C  
ATOM   6057  CG  ARG A 402     -36.768  15.368   4.228  1.00  0.64           C  
ATOM   6058  CD  ARG A 402     -37.539  15.600   5.489  1.00  0.64           C  
ATOM   6059  NE  ARG A 402     -38.642  16.527   5.325  1.00  0.64           N  
ATOM   6060  CZ  ARG A 402     -38.563  17.872   5.488  1.00  0.64           C  
ATOM   6061  NH1 ARG A 402     -37.419  18.461   5.816  1.00  0.64           N  
ATOM   6062  NH2 ARG A 402     -39.643  18.620   5.327  1.00  0.64           N  
ATOM   6063  H   ARG A 402     -33.157  15.707   4.032  1.00  0.64           H  
ATOM   6064  HA  ARG A 402     -35.004  15.234   6.318  1.00  0.64           H  
ATOM   6065 1HB  ARG A 402     -35.232  14.060   3.541  1.00  0.64           H  
ATOM   6066 2HB  ARG A 402     -36.104  13.489   4.928  1.00  0.64           H  
ATOM   6067 1HG  ARG A 402     -36.360  16.315   3.881  1.00  0.64           H  
ATOM   6068 2HG  ARG A 402     -37.453  14.966   3.479  1.00  0.64           H  
ATOM   6069 1HD  ARG A 402     -37.957  14.646   5.820  1.00  0.64           H  
ATOM   6070 2HD  ARG A 402     -36.875  15.990   6.258  1.00  0.64           H  
ATOM   6071  HE  ARG A 402     -39.553  16.119   5.080  1.00  0.64           H  
ATOM   6072 1HH1 ARG A 402     -36.552  17.920   5.954  1.00  0.64           H  
ATOM   6073 2HH1 ARG A 402     -37.389  19.460   5.938  1.00  0.64           H  
ATOM   6074 1HH2 ARG A 402     -40.532  18.200   5.085  1.00  0.64           H  
ATOM   6075 2HH2 ARG A 402     -39.585  19.617   5.454  1.00  0.64           H  
ATOM   6076  N   CYS A 403     -32.325  14.037   5.949  1.00  0.65           N  
ATOM   6077  CA  CYS A 403     -31.385  12.983   6.283  1.00  0.65           C  
ATOM   6078  C   CYS A 403     -30.419  13.390   7.410  1.00  0.65           C  
ATOM   6079  O   CYS A 403     -29.803  14.457   7.368  1.00  0.65           O  
ATOM   6080  CB  CYS A 403     -30.543  12.616   5.067  1.00  0.65           C  
ATOM   6081  SG  CYS A 403     -29.490  11.213   5.387  1.00  0.65           S  
ATOM   6082  H   CYS A 403     -31.978  14.987   5.815  1.00  0.65           H  
ATOM   6083  HA  CYS A 403     -31.951  12.120   6.591  1.00  0.65           H  
ATOM   6084 1HB  CYS A 403     -31.155  12.431   4.212  1.00  0.65           H  
ATOM   6085 2HB  CYS A 403     -29.904  13.465   4.818  1.00  0.65           H  
ATOM   6086  HG  CYS A 403     -29.268  11.522   6.674  1.00  0.65           H  
ATOM   6087  N   PHE A 404     -30.271  12.511   8.404  1.00  0.67           N  
ATOM   6088  CA  PHE A 404     -29.395  12.750   9.548  1.00  0.67           C  
ATOM   6089  C   PHE A 404     -28.272  11.729   9.689  1.00  0.67           C  
ATOM   6090  O   PHE A 404     -28.488  10.573  10.065  1.00  0.67           O  
ATOM   6091  CB  PHE A 404     -30.210  12.757  10.826  1.00  0.67           C  
ATOM   6092  CG  PHE A 404     -31.223  13.855  10.895  1.00  0.67           C  
ATOM   6093  CD1 PHE A 404     -32.462  13.702  10.320  1.00  0.67           C  
ATOM   6094  CD2 PHE A 404     -30.938  15.039  11.548  1.00  0.67           C  
ATOM   6095  CE1 PHE A 404     -33.407  14.724  10.385  1.00  0.67           C  
ATOM   6096  CE2 PHE A 404     -31.875  16.051  11.620  1.00  0.67           C  
ATOM   6097  CZ  PHE A 404     -33.111  15.889  11.035  1.00  0.67           C  
ATOM   6098  H   PHE A 404     -30.809  11.651   8.364  1.00  0.67           H  
ATOM   6099  HA  PHE A 404     -28.940  13.734   9.427  1.00  0.67           H  
ATOM   6100 1HB  PHE A 404     -30.724  11.819  10.918  1.00  0.67           H  
ATOM   6101 2HB  PHE A 404     -29.541  12.851  11.682  1.00  0.67           H  
ATOM   6102  HD1 PHE A 404     -32.679  12.766   9.807  1.00  0.67           H  
ATOM   6103  HD2 PHE A 404     -29.959  15.168  12.011  1.00  0.67           H  
ATOM   6104  HE1 PHE A 404     -34.382  14.611   9.924  1.00  0.67           H  
ATOM   6105  HE2 PHE A 404     -31.635  16.980  12.139  1.00  0.67           H  
ATOM   6106  HZ  PHE A 404     -33.850  16.688  11.086  1.00  0.67           H  
ATOM   6107  N   ASP A 405     -27.070  12.195   9.407  1.00  0.69           N  
ATOM   6108  CA  ASP A 405     -25.856  11.393   9.460  1.00  0.69           C  
ATOM   6109  C   ASP A 405     -25.309  11.504  10.882  1.00  0.69           C  
ATOM   6110  O   ASP A 405     -24.956  12.604  11.310  1.00  0.69           O  
ATOM   6111  CB  ASP A 405     -24.884  11.927   8.393  1.00  0.69           C  
ATOM   6112  CG  ASP A 405     -23.604  11.130   8.090  1.00  0.69           C  
ATOM   6113  OD1 ASP A 405     -22.956  10.677   8.976  1.00  0.69           O  
ATOM   6114  OD2 ASP A 405     -23.345  10.931   6.885  1.00  0.69           O  
ATOM   6115  H   ASP A 405     -26.993  13.163   9.122  1.00  0.69           H  
ATOM   6116  HA  ASP A 405     -26.095  10.346   9.256  1.00  0.69           H  
ATOM   6117 1HB  ASP A 405     -25.431  12.035   7.462  1.00  0.69           H  
ATOM   6118 2HB  ASP A 405     -24.574  12.929   8.690  1.00  0.69           H  
ATOM   6119  N   VAL A 406     -25.307  10.411  11.641  1.00  0.71           N  
ATOM   6120  CA  VAL A 406     -24.860  10.495  13.025  1.00  0.71           C  
ATOM   6121  C   VAL A 406     -23.505   9.810  13.034  1.00  0.71           C  
ATOM   6122  O   VAL A 406     -23.148   9.143  12.057  1.00  0.71           O  
ATOM   6123  CB  VAL A 406     -25.871   9.844  14.049  1.00  0.71           C  
ATOM   6124  CG1 VAL A 406     -27.209  10.511  13.913  1.00  0.71           C  
ATOM   6125  CG2 VAL A 406     -26.023   8.387  13.902  1.00  0.71           C  
ATOM   6126  H   VAL A 406     -25.598   9.522  11.245  1.00  0.71           H  
ATOM   6127  HA  VAL A 406     -24.721  11.539  13.304  1.00  0.71           H  
ATOM   6128  HB  VAL A 406     -25.509  10.048  15.057  1.00  0.71           H  
ATOM   6129 1HG1 VAL A 406     -27.875  10.082  14.647  1.00  0.71           H  
ATOM   6130 2HG1 VAL A 406     -27.109  11.583  14.075  1.00  0.71           H  
ATOM   6131 3HG1 VAL A 406     -27.606  10.328  12.911  1.00  0.71           H  
ATOM   6132 1HG2 VAL A 406     -26.715   8.029  14.657  1.00  0.71           H  
ATOM   6133 2HG2 VAL A 406     -26.407   8.161  12.918  1.00  0.71           H  
ATOM   6134 3HG2 VAL A 406     -25.063   7.922  14.057  1.00  0.71           H  
ATOM   6135  N   GLY A 407     -22.741   9.961  14.111  1.00  0.72           N  
ATOM   6136  CA  GLY A 407     -21.410   9.370  14.128  1.00  0.72           C  
ATOM   6137  C   GLY A 407     -21.561   7.880  14.295  1.00  0.72           C  
ATOM   6138  O   GLY A 407     -22.650   7.343  14.083  1.00  0.72           O  
ATOM   6139  H   GLY A 407     -23.063  10.499  14.902  1.00  0.72           H  
ATOM   6140 1HA  GLY A 407     -20.887   9.599  13.199  1.00  0.72           H  
ATOM   6141 2HA  GLY A 407     -20.826   9.785  14.948  1.00  0.72           H  
ATOM   6142  N   ILE A 408     -20.520   7.173  14.679  1.00  0.72           N  
ATOM   6143  CA  ILE A 408     -20.729   5.729  14.718  1.00  0.72           C  
ATOM   6144  C   ILE A 408     -21.405   5.376  16.018  1.00  0.72           C  
ATOM   6145  O   ILE A 408     -20.790   4.939  16.983  1.00  0.72           O  
ATOM   6146  CB  ILE A 408     -19.430   4.950  14.557  1.00  0.72           C  
ATOM   6147  CG1 ILE A 408     -18.760   5.341  13.236  1.00  0.72           C  
ATOM   6148  CG2 ILE A 408     -19.746   3.475  14.610  1.00  0.72           C  
ATOM   6149  CD1 ILE A 408     -17.394   4.744  13.058  1.00  0.72           C  
ATOM   6150  H   ILE A 408     -19.649   7.629  14.932  1.00  0.72           H  
ATOM   6151  HA  ILE A 408     -21.386   5.441  13.897  1.00  0.72           H  
ATOM   6152  HB  ILE A 408     -18.738   5.211  15.363  1.00  0.72           H  
ATOM   6153 1HG1 ILE A 408     -19.392   5.024  12.409  1.00  0.72           H  
ATOM   6154 2HG1 ILE A 408     -18.662   6.428  13.203  1.00  0.72           H  
ATOM   6155 1HG2 ILE A 408     -18.837   2.904  14.498  1.00  0.72           H  
ATOM   6156 2HG2 ILE A 408     -20.212   3.233  15.568  1.00  0.72           H  
ATOM   6157 3HG2 ILE A 408     -20.438   3.219  13.802  1.00  0.72           H  
ATOM   6158 1HD1 ILE A 408     -16.976   5.070  12.117  1.00  0.72           H  
ATOM   6159 2HD1 ILE A 408     -16.762   5.060  13.860  1.00  0.72           H  
ATOM   6160 3HD1 ILE A 408     -17.468   3.657  13.068  1.00  0.72           H  
ATOM   6161  N   ALA A 409     -22.698   5.572  16.006  1.00  0.71           N  
ATOM   6162  CA  ALA A 409     -23.519   5.540  17.179  1.00  0.71           C  
ATOM   6163  C   ALA A 409     -24.903   5.047  16.842  1.00  0.71           C  
ATOM   6164  O   ALA A 409     -25.877   5.799  16.900  1.00  0.71           O  
ATOM   6165  CB  ALA A 409     -23.565   6.923  17.800  1.00  0.71           C  
ATOM   6166  H   ALA A 409     -23.088   5.885  15.122  1.00  0.71           H  
ATOM   6167  HA  ALA A 409     -23.078   4.839  17.886  1.00  0.71           H  
ATOM   6168 1HB  ALA A 409     -24.165   6.890  18.702  1.00  0.71           H  
ATOM   6169 2HB  ALA A 409     -22.555   7.252  18.050  1.00  0.71           H  
ATOM   6170 3HB  ALA A 409     -24.004   7.626  17.093  1.00  0.71           H  
ATOM   6171  N   GLU A 410     -25.001   3.775  16.513  1.00  0.68           N  
ATOM   6172  CA  GLU A 410     -26.271   3.163  16.150  1.00  0.68           C  
ATOM   6173  C   GLU A 410     -27.314   3.349  17.248  1.00  0.68           C  
ATOM   6174  O   GLU A 410     -28.507   3.476  16.978  1.00  0.68           O  
ATOM   6175  CB  GLU A 410     -26.023   1.697  15.870  1.00  0.68           C  
ATOM   6176  CG  GLU A 410     -25.257   1.496  14.589  1.00  0.68           C  
ATOM   6177  CD  GLU A 410     -23.770   1.691  14.694  1.00  0.68           C  
ATOM   6178  OE1 GLU A 410     -23.277   1.896  15.773  1.00  0.68           O  
ATOM   6179  OE2 GLU A 410     -23.133   1.671  13.670  1.00  0.68           O  
ATOM   6180  H   GLU A 410     -24.157   3.217  16.494  1.00  0.68           H  
ATOM   6181  HA  GLU A 410     -26.637   3.638  15.241  1.00  0.68           H  
ATOM   6182 1HB  GLU A 410     -25.458   1.248  16.688  1.00  0.68           H  
ATOM   6183 2HB  GLU A 410     -26.971   1.163  15.791  1.00  0.68           H  
ATOM   6184 1HG  GLU A 410     -25.432   0.485  14.290  1.00  0.68           H  
ATOM   6185 2HG  GLU A 410     -25.664   2.149  13.823  1.00  0.68           H  
ATOM   6186  N   GLN A 411     -26.859   3.433  18.492  1.00  0.66           N  
ATOM   6187  CA  GLN A 411     -27.759   3.645  19.604  1.00  0.66           C  
ATOM   6188  C   GLN A 411     -28.441   5.004  19.444  1.00  0.66           C  
ATOM   6189  O   GLN A 411     -29.633   5.153  19.720  1.00  0.66           O  
ATOM   6190  CB  GLN A 411     -26.960   3.619  20.907  1.00  0.66           C  
ATOM   6191  CG  GLN A 411     -26.409   2.261  21.221  1.00  0.66           C  
ATOM   6192  CD  GLN A 411     -25.545   2.221  22.451  1.00  0.66           C  
ATOM   6193  OE1 GLN A 411     -25.069   3.249  22.958  1.00  0.66           O  
ATOM   6194  NE2 GLN A 411     -25.321   1.008  22.934  1.00  0.66           N  
ATOM   6195  H   GLN A 411     -25.870   3.325  18.657  1.00  0.66           H  
ATOM   6196  HA  GLN A 411     -28.521   2.864  19.611  1.00  0.66           H  
ATOM   6197 1HB  GLN A 411     -26.132   4.325  20.845  1.00  0.66           H  
ATOM   6198 2HB  GLN A 411     -27.596   3.930  21.734  1.00  0.66           H  
ATOM   6199 1HG  GLN A 411     -27.238   1.585  21.381  1.00  0.66           H  
ATOM   6200 2HG  GLN A 411     -25.816   1.913  20.376  1.00  0.66           H  
ATOM   6201 1HE2 GLN A 411     -24.751   0.879  23.745  1.00  0.66           H  
ATOM   6202 2HE2 GLN A 411     -25.734   0.205  22.448  1.00  0.66           H  
ATOM   6203  N   HIS A 412     -27.682   6.005  18.977  1.00  0.63           N  
ATOM   6204  CA  HIS A 412     -28.211   7.348  18.812  1.00  0.63           C  
ATOM   6205  C   HIS A 412     -29.071   7.390  17.578  1.00  0.63           C  
ATOM   6206  O   HIS A 412     -30.090   8.062  17.542  1.00  0.63           O  
ATOM   6207  CB  HIS A 412     -27.101   8.387  18.708  1.00  0.63           C  
ATOM   6208  CG  HIS A 412     -26.333   8.554  19.965  1.00  0.63           C  
ATOM   6209  ND1 HIS A 412     -25.111   9.195  20.015  1.00  0.63           N  
ATOM   6210  CD2 HIS A 412     -26.596   8.145  21.225  1.00  0.63           C  
ATOM   6211  CE1 HIS A 412     -24.658   9.175  21.254  1.00  0.63           C  
ATOM   6212  NE2 HIS A 412     -25.541   8.546  22.010  1.00  0.63           N  
ATOM   6213  H   HIS A 412     -26.732   5.827  18.683  1.00  0.63           H  
ATOM   6214  HA  HIS A 412     -28.835   7.608  19.665  1.00  0.63           H  
ATOM   6215 1HB  HIS A 412     -26.415   8.107  17.913  1.00  0.63           H  
ATOM   6216 2HB  HIS A 412     -27.526   9.332  18.439  1.00  0.63           H  
ATOM   6217  HD2 HIS A 412     -27.481   7.597  21.554  1.00  0.63           H  
ATOM   6218  HE1 HIS A 412     -23.715   9.605  21.594  1.00  0.63           H  
ATOM   6219  HE2 HIS A 412     -25.460   8.379  23.004  1.00  0.63           H  
ATOM   6220  N   ALA A 413     -28.685   6.640  16.552  1.00  0.61           N  
ATOM   6221  CA  ALA A 413     -29.473   6.642  15.330  1.00  0.61           C  
ATOM   6222  C   ALA A 413     -30.903   6.192  15.629  1.00  0.61           C  
ATOM   6223  O   ALA A 413     -31.871   6.793  15.153  1.00  0.61           O  
ATOM   6224  CB  ALA A 413     -28.849   5.708  14.314  1.00  0.61           C  
ATOM   6225  H   ALA A 413     -27.821   6.103  16.624  1.00  0.61           H  
ATOM   6226  HA  ALA A 413     -29.502   7.658  14.939  1.00  0.61           H  
ATOM   6227 1HB  ALA A 413     -29.435   5.704  13.405  1.00  0.61           H  
ATOM   6228 2HB  ALA A 413     -27.834   6.019  14.092  1.00  0.61           H  
ATOM   6229 3HB  ALA A 413     -28.833   4.716  14.737  1.00  0.61           H  
ATOM   6230  N   VAL A 414     -31.026   5.178  16.486  1.00  0.59           N  
ATOM   6231  CA  VAL A 414     -32.326   4.650  16.861  1.00  0.59           C  
ATOM   6232  C   VAL A 414     -33.064   5.567  17.831  1.00  0.59           C  
ATOM   6233  O   VAL A 414     -34.261   5.814  17.654  1.00  0.59           O  
ATOM   6234  CB  VAL A 414     -32.180   3.253  17.443  1.00  0.59           C  
ATOM   6235  CG1 VAL A 414     -33.519   2.777  17.952  1.00  0.59           C  
ATOM   6236  CG2 VAL A 414     -31.613   2.342  16.349  1.00  0.59           C  
ATOM   6237  H   VAL A 414     -30.180   4.724  16.840  1.00  0.59           H  
ATOM   6238  HA  VAL A 414     -32.924   4.563  15.957  1.00  0.59           H  
ATOM   6239  HB  VAL A 414     -31.494   3.274  18.297  1.00  0.59           H  
ATOM   6240 1HG1 VAL A 414     -33.396   1.802  18.369  1.00  0.59           H  
ATOM   6241 2HG1 VAL A 414     -33.881   3.456  18.726  1.00  0.59           H  
ATOM   6242 3HG1 VAL A 414     -34.229   2.746  17.133  1.00  0.59           H  
ATOM   6243 1HG2 VAL A 414     -31.503   1.337  16.729  1.00  0.59           H  
ATOM   6244 2HG2 VAL A 414     -32.265   2.340  15.502  1.00  0.59           H  
ATOM   6245 3HG2 VAL A 414     -30.645   2.716  16.032  1.00  0.59           H  
ATOM   6246  N   THR A 415     -32.374   6.085  18.850  1.00  0.58           N  
ATOM   6247  CA  THR A 415     -33.025   7.004  19.776  1.00  0.58           C  
ATOM   6248  C   THR A 415     -33.518   8.246  19.039  1.00  0.58           C  
ATOM   6249  O   THR A 415     -34.629   8.725  19.280  1.00  0.58           O  
ATOM   6250  CB  THR A 415     -32.098   7.432  20.921  1.00  0.58           C  
ATOM   6251  OG1 THR A 415     -31.741   6.289  21.715  1.00  0.58           O  
ATOM   6252  CG2 THR A 415     -32.793   8.468  21.788  1.00  0.58           C  
ATOM   6253  H   THR A 415     -31.392   5.842  18.995  1.00  0.58           H  
ATOM   6254  HA  THR A 415     -33.886   6.497  20.216  1.00  0.58           H  
ATOM   6255  HB  THR A 415     -31.189   7.864  20.500  1.00  0.58           H  
ATOM   6256  HG1 THR A 415     -32.546   5.943  22.176  1.00  0.58           H  
ATOM   6257 1HG2 THR A 415     -32.128   8.772  22.593  1.00  0.58           H  
ATOM   6258 2HG2 THR A 415     -33.053   9.334  21.180  1.00  0.58           H  
ATOM   6259 3HG2 THR A 415     -33.701   8.029  22.211  1.00  0.58           H  
ATOM   6260  N   PHE A 416     -32.690   8.785  18.145  1.00  0.57           N  
ATOM   6261  CA  PHE A 416     -33.061   9.972  17.399  1.00  0.57           C  
ATOM   6262  C   PHE A 416     -34.277   9.670  16.546  1.00  0.57           C  
ATOM   6263  O   PHE A 416     -35.188  10.498  16.453  1.00  0.57           O  
ATOM   6264  CB  PHE A 416     -31.912  10.445  16.515  1.00  0.57           C  
ATOM   6265  CG  PHE A 416     -30.753  10.974  17.305  1.00  0.57           C  
ATOM   6266  CD1 PHE A 416     -30.850  11.173  18.680  1.00  0.57           C  
ATOM   6267  CD2 PHE A 416     -29.575  11.279  16.677  1.00  0.57           C  
ATOM   6268  CE1 PHE A 416     -29.774  11.652  19.397  1.00  0.57           C  
ATOM   6269  CE2 PHE A 416     -28.493  11.764  17.382  1.00  0.57           C  
ATOM   6270  CZ  PHE A 416     -28.592  11.948  18.748  1.00  0.57           C  
ATOM   6271  H   PHE A 416     -31.781   8.371  17.981  1.00  0.57           H  
ATOM   6272  HA  PHE A 416     -33.314  10.764  18.102  1.00  0.57           H  
ATOM   6273 1HB  PHE A 416     -31.558   9.609  15.904  1.00  0.57           H  
ATOM   6274 2HB  PHE A 416     -32.259  11.224  15.840  1.00  0.57           H  
ATOM   6275  HD1 PHE A 416     -31.783  10.937  19.189  1.00  0.57           H  
ATOM   6276  HD2 PHE A 416     -29.515  11.132  15.608  1.00  0.57           H  
ATOM   6277  HE1 PHE A 416     -29.857  11.798  20.473  1.00  0.57           H  
ATOM   6278  HE2 PHE A 416     -27.563  11.999  16.866  1.00  0.57           H  
ATOM   6279  HZ  PHE A 416     -27.740  12.327  19.311  1.00  0.57           H  
ATOM   6280  N   ALA A 417     -34.313   8.474  15.943  1.00  0.56           N  
ATOM   6281  CA  ALA A 417     -35.461   8.078  15.157  1.00  0.56           C  
ATOM   6282  C   ALA A 417     -36.706   8.033  16.019  1.00  0.56           C  
ATOM   6283  O   ALA A 417     -37.765   8.501  15.612  1.00  0.56           O  
ATOM   6284  CB  ALA A 417     -35.226   6.726  14.552  1.00  0.56           C  
ATOM   6285  H   ALA A 417     -33.519   7.833  16.003  1.00  0.56           H  
ATOM   6286  HA  ALA A 417     -35.607   8.814  14.370  1.00  0.56           H  
ATOM   6287 1HB  ALA A 417     -36.071   6.460  13.956  1.00  0.56           H  
ATOM   6288 2HB  ALA A 417     -34.356   6.762  13.959  1.00  0.56           H  
ATOM   6289 3HB  ALA A 417     -35.089   5.990  15.332  1.00  0.56           H  
ATOM   6290  N   ALA A 418     -36.582   7.522  17.243  1.00  0.56           N  
ATOM   6291  CA  ALA A 418     -37.734   7.492  18.126  1.00  0.56           C  
ATOM   6292  C   ALA A 418     -38.211   8.917  18.371  1.00  0.56           C  
ATOM   6293  O   ALA A 418     -39.408   9.213  18.344  1.00  0.56           O  
ATOM   6294  CB  ALA A 418     -37.372   6.832  19.436  1.00  0.56           C  
ATOM   6295  H   ALA A 418     -35.690   7.125  17.543  1.00  0.56           H  
ATOM   6296  HA  ALA A 418     -38.528   6.931  17.638  1.00  0.56           H  
ATOM   6297 1HB  ALA A 418     -38.232   6.807  20.091  1.00  0.56           H  
ATOM   6298 2HB  ALA A 418     -37.027   5.828  19.258  1.00  0.56           H  
ATOM   6299 3HB  ALA A 418     -36.583   7.391  19.918  1.00  0.56           H  
ATOM   6300  N   GLY A 419     -37.253   9.821  18.541  1.00  0.56           N  
ATOM   6301  CA  GLY A 419     -37.541  11.221  18.767  1.00  0.56           C  
ATOM   6302  C   GLY A 419     -38.369  11.781  17.624  1.00  0.56           C  
ATOM   6303  O   GLY A 419     -39.430  12.361  17.842  1.00  0.56           O  
ATOM   6304  H   GLY A 419     -36.281   9.510  18.553  1.00  0.56           H  
ATOM   6305 1HA  GLY A 419     -38.073  11.340  19.710  1.00  0.56           H  
ATOM   6306 2HA  GLY A 419     -36.602  11.769  18.844  1.00  0.56           H  
ATOM   6307  N   LEU A 420     -37.886  11.602  16.399  1.00  0.57           N  
ATOM   6308  CA  LEU A 420     -38.590  12.124  15.235  1.00  0.57           C  
ATOM   6309  C   LEU A 420     -39.963  11.457  15.069  1.00  0.57           C  
ATOM   6310  O   LEU A 420     -40.956  12.121  14.755  1.00  0.57           O  
ATOM   6311  CB  LEU A 420     -37.760  11.859  13.979  1.00  0.57           C  
ATOM   6312  CG  LEU A 420     -36.430  12.596  13.850  1.00  0.57           C  
ATOM   6313  CD1 LEU A 420     -35.774  12.069  12.650  1.00  0.57           C  
ATOM   6314  CD2 LEU A 420     -36.612  14.095  13.743  1.00  0.57           C  
ATOM   6315  H   LEU A 420     -37.000  11.105  16.292  1.00  0.57           H  
ATOM   6316  HA  LEU A 420     -38.733  13.197  15.365  1.00  0.57           H  
ATOM   6317 1HB  LEU A 420     -37.530  10.792  13.960  1.00  0.57           H  
ATOM   6318 2HB  LEU A 420     -38.354  12.082  13.105  1.00  0.57           H  
ATOM   6319  HG  LEU A 420     -35.812  12.367  14.719  1.00  0.57           H  
ATOM   6320 1HD1 LEU A 420     -34.794  12.531  12.517  1.00  0.57           H  
ATOM   6321 2HD1 LEU A 420     -35.673  11.014  12.767  1.00  0.57           H  
ATOM   6322 3HD1 LEU A 420     -36.407  12.282  11.800  1.00  0.57           H  
ATOM   6323 1HD2 LEU A 420     -35.634  14.568  13.647  1.00  0.57           H  
ATOM   6324 2HD2 LEU A 420     -37.199  14.331  12.874  1.00  0.57           H  
ATOM   6325 3HD2 LEU A 420     -37.113  14.472  14.640  1.00  0.57           H  
ATOM   6326  N   ALA A 421     -40.038  10.150  15.334  1.00  0.58           N  
ATOM   6327  CA  ALA A 421     -41.290   9.416  15.211  1.00  0.58           C  
ATOM   6328  C   ALA A 421     -42.341   9.997  16.150  1.00  0.58           C  
ATOM   6329  O   ALA A 421     -43.516  10.114  15.794  1.00  0.58           O  
ATOM   6330  CB  ALA A 421     -41.066   7.953  15.498  1.00  0.58           C  
ATOM   6331  H   ALA A 421     -39.198   9.641  15.600  1.00  0.58           H  
ATOM   6332  HA  ALA A 421     -41.650   9.523  14.191  1.00  0.58           H  
ATOM   6333 1HB  ALA A 421     -41.981   7.427  15.377  1.00  0.58           H  
ATOM   6334 2HB  ALA A 421     -40.337   7.562  14.811  1.00  0.58           H  
ATOM   6335 3HB  ALA A 421     -40.704   7.845  16.509  1.00  0.58           H  
ATOM   6336  N   CYS A 422     -41.910  10.442  17.329  1.00  0.59           N  
ATOM   6337  CA  CYS A 422     -42.809  11.021  18.315  1.00  0.59           C  
ATOM   6338  C   CYS A 422     -43.378  12.376  17.865  1.00  0.59           C  
ATOM   6339  O   CYS A 422     -44.359  12.856  18.436  1.00  0.59           O  
ATOM   6340  CB  CYS A 422     -42.096  11.196  19.656  1.00  0.59           C  
ATOM   6341  SG  CYS A 422     -41.614   9.651  20.448  1.00  0.59           S  
ATOM   6342  H   CYS A 422     -40.926  10.319  17.579  1.00  0.59           H  
ATOM   6343  HA  CYS A 422     -43.638  10.329  18.462  1.00  0.59           H  
ATOM   6344 1HB  CYS A 422     -41.198  11.793  19.512  1.00  0.59           H  
ATOM   6345 2HB  CYS A 422     -42.743  11.740  20.340  1.00  0.59           H  
ATOM   6346  HG  CYS A 422     -40.698   9.315  19.510  1.00  0.59           H  
ATOM   6347  N   GLU A 423     -42.762  13.002  16.849  1.00  0.60           N  
ATOM   6348  CA  GLU A 423     -43.219  14.284  16.323  1.00  0.60           C  
ATOM   6349  C   GLU A 423     -44.203  14.066  15.172  1.00  0.60           C  
ATOM   6350  O   GLU A 423     -44.705  15.030  14.589  1.00  0.60           O  
ATOM   6351  CB  GLU A 423     -42.057  15.144  15.793  1.00  0.60           C  
ATOM   6352  CG  GLU A 423     -41.005  15.562  16.811  1.00  0.60           C  
ATOM   6353  CD  GLU A 423     -39.926  16.452  16.200  1.00  0.60           C  
ATOM   6354  OE1 GLU A 423     -40.039  16.770  15.038  1.00  0.60           O  
ATOM   6355  OE2 GLU A 423     -39.004  16.811  16.894  1.00  0.60           O  
ATOM   6356  H   GLU A 423     -41.965  12.567  16.391  1.00  0.60           H  
ATOM   6357  HA  GLU A 423     -43.731  14.826  17.117  1.00  0.60           H  
ATOM   6358 1HB  GLU A 423     -41.543  14.599  15.002  1.00  0.60           H  
ATOM   6359 2HB  GLU A 423     -42.459  16.051  15.344  1.00  0.60           H  
ATOM   6360 1HG  GLU A 423     -41.489  16.092  17.630  1.00  0.60           H  
ATOM   6361 2HG  GLU A 423     -40.541  14.663  17.217  1.00  0.60           H  
ATOM   6362  N   GLY A 424     -44.461  12.800  14.823  1.00  0.61           N  
ATOM   6363  CA  GLY A 424     -45.330  12.485  13.700  1.00  0.61           C  
ATOM   6364  C   GLY A 424     -44.564  12.239  12.395  1.00  0.61           C  
ATOM   6365  O   GLY A 424     -45.168  12.174  11.324  1.00  0.61           O  
ATOM   6366  H   GLY A 424     -44.048  12.021  15.335  1.00  0.61           H  
ATOM   6367 1HA  GLY A 424     -45.911  11.597  13.947  1.00  0.61           H  
ATOM   6368 2HA  GLY A 424     -46.042  13.296  13.556  1.00  0.61           H  
ATOM   6369  N   LEU A 425     -43.241  12.110  12.474  1.00  0.61           N  
ATOM   6370  CA  LEU A 425     -42.424  11.860  11.290  1.00  0.61           C  
ATOM   6371  C   LEU A 425     -42.264  10.374  11.064  1.00  0.61           C  
ATOM   6372  O   LEU A 425     -42.611   9.564  11.923  1.00  0.61           O  
ATOM   6373  CB  LEU A 425     -41.068  12.541  11.421  1.00  0.61           C  
ATOM   6374  CG  LEU A 425     -41.159  14.041  11.582  1.00  0.61           C  
ATOM   6375  CD1 LEU A 425     -39.802  14.593  11.850  1.00  0.61           C  
ATOM   6376  CD2 LEU A 425     -41.756  14.626  10.303  1.00  0.61           C  
ATOM   6377  H   LEU A 425     -42.763  12.170  13.374  1.00  0.61           H  
ATOM   6378  HA  LEU A 425     -42.931  12.281  10.425  1.00  0.61           H  
ATOM   6379 1HB  LEU A 425     -40.556  12.134  12.273  1.00  0.61           H  
ATOM   6380 2HB  LEU A 425     -40.478  12.328  10.525  1.00  0.61           H  
ATOM   6381  HG  LEU A 425     -41.800  14.288  12.434  1.00  0.61           H  
ATOM   6382 1HD1 LEU A 425     -39.861  15.675  11.973  1.00  0.61           H  
ATOM   6383 2HD1 LEU A 425     -39.441  14.149  12.768  1.00  0.61           H  
ATOM   6384 3HD1 LEU A 425     -39.135  14.353  11.027  1.00  0.61           H  
ATOM   6385 1HD2 LEU A 425     -41.833  15.709  10.397  1.00  0.61           H  
ATOM   6386 2HD2 LEU A 425     -41.117  14.378   9.450  1.00  0.61           H  
ATOM   6387 3HD2 LEU A 425     -42.752  14.207  10.139  1.00  0.61           H  
ATOM   6388  N   LYS A 426     -41.746  10.005   9.900  1.00  0.60           N  
ATOM   6389  CA  LYS A 426     -41.555   8.603   9.566  1.00  0.60           C  
ATOM   6390  C   LYS A 426     -40.081   8.297   9.308  1.00  0.60           C  
ATOM   6391  O   LYS A 426     -39.664   8.221   8.150  1.00  0.60           O  
ATOM   6392  CB  LYS A 426     -42.339   8.282   8.310  1.00  0.60           C  
ATOM   6393  CG  LYS A 426     -43.807   8.450   8.436  1.00  0.60           C  
ATOM   6394  CD  LYS A 426     -44.443   8.156   7.127  1.00  0.60           C  
ATOM   6395  CE  LYS A 426     -45.918   8.379   7.149  1.00  0.60           C  
ATOM   6396  NZ  LYS A 426     -46.569   7.374   7.957  1.00  0.60           N  
ATOM   6397  H   LYS A 426     -41.481  10.712   9.214  1.00  0.60           H  
ATOM   6398  HA  LYS A 426     -41.934   7.983  10.374  1.00  0.60           H  
ATOM   6399 1HB  LYS A 426     -42.014   8.930   7.500  1.00  0.60           H  
ATOM   6400 2HB  LYS A 426     -42.143   7.252   8.007  1.00  0.60           H  
ATOM   6401 1HG  LYS A 426     -44.200   7.773   9.200  1.00  0.60           H  
ATOM   6402 2HG  LYS A 426     -44.043   9.477   8.720  1.00  0.60           H  
ATOM   6403 1HD  LYS A 426     -43.993   8.761   6.328  1.00  0.60           H  
ATOM   6404 2HD  LYS A 426     -44.277   7.106   6.919  1.00  0.60           H  
ATOM   6405 1HE  LYS A 426     -46.130   9.365   7.559  1.00  0.60           H  
ATOM   6406 2HE  LYS A 426     -46.310   8.326   6.132  1.00  0.60           H  
ATOM   6407 1HZ  LYS A 426     -47.587   7.490   8.000  1.00  0.60           H  
ATOM   6408 2HZ  LYS A 426     -46.381   6.452   7.562  1.00  0.60           H  
ATOM   6409 3HZ  LYS A 426     -46.247   7.386   8.908  1.00  0.60           H  
ATOM   6410  N   PRO A 427     -39.254   8.171  10.351  1.00  0.60           N  
ATOM   6411  CA  PRO A 427     -37.845   7.954  10.241  1.00  0.60           C  
ATOM   6412  C   PRO A 427     -37.524   6.573   9.749  1.00  0.60           C  
ATOM   6413  O   PRO A 427     -38.280   5.617   9.971  1.00  0.60           O  
ATOM   6414  CB  PRO A 427     -37.352   8.145  11.647  1.00  0.60           C  
ATOM   6415  CG  PRO A 427     -38.518   7.795  12.487  1.00  0.60           C  
ATOM   6416  CD  PRO A 427     -39.726   8.232  11.730  1.00  0.60           C  
ATOM   6417  HA  PRO A 427     -37.433   8.716   9.584  1.00  0.60           H  
ATOM   6418 1HB  PRO A 427     -36.481   7.496  11.817  1.00  0.60           H  
ATOM   6419 2HB  PRO A 427     -37.011   9.180  11.788  1.00  0.60           H  
ATOM   6420 1HG  PRO A 427     -38.511   6.738  12.683  1.00  0.60           H  
ATOM   6421 2HG  PRO A 427     -38.450   8.298  13.426  1.00  0.60           H  
ATOM   6422 1HD  PRO A 427     -40.537   7.519  11.932  1.00  0.60           H  
ATOM   6423 2HD  PRO A 427     -39.973   9.254  12.024  1.00  0.60           H  
ATOM   6424  N   PHE A 428     -36.356   6.489   9.164  1.00  0.61           N  
ATOM   6425  CA  PHE A 428     -35.753   5.297   8.644  1.00  0.61           C  
ATOM   6426  C   PHE A 428     -34.294   5.114   9.041  1.00  0.61           C  
ATOM   6427  O   PHE A 428     -33.441   5.914   8.676  1.00  0.61           O  
ATOM   6428  CB  PHE A 428     -35.870   5.351   7.132  1.00  0.61           C  
ATOM   6429  CG  PHE A 428     -35.071   4.394   6.527  1.00  0.61           C  
ATOM   6430  CD1 PHE A 428     -35.190   3.130   6.877  1.00  0.61           C  
ATOM   6431  CD2 PHE A 428     -34.140   4.771   5.581  1.00  0.61           C  
ATOM   6432  CE1 PHE A 428     -34.431   2.222   6.326  1.00  0.61           C  
ATOM   6433  CE2 PHE A 428     -33.358   3.851   4.994  1.00  0.61           C  
ATOM   6434  CZ  PHE A 428     -33.497   2.564   5.359  1.00  0.61           C  
ATOM   6435  H   PHE A 428     -35.858   7.355   9.014  1.00  0.61           H  
ATOM   6436  HA  PHE A 428     -36.326   4.458   9.004  1.00  0.61           H  
ATOM   6437 1HB  PHE A 428     -36.902   5.170   6.843  1.00  0.61           H  
ATOM   6438 2HB  PHE A 428     -35.589   6.334   6.764  1.00  0.61           H  
ATOM   6439  HD1 PHE A 428     -35.914   2.855   7.634  1.00  0.61           H  
ATOM   6440  HD2 PHE A 428     -34.047   5.821   5.313  1.00  0.61           H  
ATOM   6441  HE1 PHE A 428     -34.570   1.235   6.656  1.00  0.61           H  
ATOM   6442  HE2 PHE A 428     -32.626   4.132   4.246  1.00  0.61           H  
ATOM   6443  HZ  PHE A 428     -32.868   1.817   4.891  1.00  0.61           H  
ATOM   6444  N   CYS A 429     -34.002   4.033   9.760  1.00  0.61           N  
ATOM   6445  CA  CYS A 429     -32.648   3.757  10.224  1.00  0.61           C  
ATOM   6446  C   CYS A 429     -31.927   2.709   9.381  1.00  0.61           C  
ATOM   6447  O   CYS A 429     -32.252   1.517   9.426  1.00  0.61           O  
ATOM   6448  CB  CYS A 429     -32.657   3.276  11.668  1.00  0.61           C  
ATOM   6449  SG  CYS A 429     -33.205   4.448  12.873  1.00  0.61           S  
ATOM   6450  H   CYS A 429     -34.755   3.396  10.000  1.00  0.61           H  
ATOM   6451  HA  CYS A 429     -32.078   4.682  10.179  1.00  0.61           H  
ATOM   6452 1HB  CYS A 429     -33.304   2.410  11.735  1.00  0.61           H  
ATOM   6453 2HB  CYS A 429     -31.660   2.959  11.942  1.00  0.61           H  
ATOM   6454  HG  CYS A 429     -32.247   5.350  12.645  1.00  0.61           H  
ATOM   6455  N   ALA A 430     -30.937   3.163   8.622  1.00  0.63           N  
ATOM   6456  CA  ALA A 430     -30.164   2.285   7.741  1.00  0.63           C  
ATOM   6457  C   ALA A 430     -28.874   1.874   8.442  1.00  0.63           C  
ATOM   6458  O   ALA A 430     -27.928   2.661   8.556  1.00  0.63           O  
ATOM   6459  CB  ALA A 430     -29.867   2.965   6.442  1.00  0.63           C  
ATOM   6460  H   ALA A 430     -30.715   4.160   8.671  1.00  0.63           H  
ATOM   6461  HA  ALA A 430     -30.751   1.386   7.549  1.00  0.63           H  
ATOM   6462 1HB  ALA A 430     -29.313   2.293   5.806  1.00  0.63           H  
ATOM   6463 2HB  ALA A 430     -30.780   3.243   5.957  1.00  0.63           H  
ATOM   6464 3HB  ALA A 430     -29.272   3.850   6.642  1.00  0.63           H  
ATOM   6465  N   ILE A 431     -28.892   0.677   9.002  1.00  0.64           N  
ATOM   6466  CA  ILE A 431     -27.820   0.180   9.860  1.00  0.64           C  
ATOM   6467  C   ILE A 431     -27.383  -1.242   9.498  1.00  0.64           C  
ATOM   6468  O   ILE A 431     -28.211  -2.074   9.149  1.00  0.64           O  
ATOM   6469  CB  ILE A 431     -28.237   0.295  11.346  1.00  0.64           C  
ATOM   6470  CG1 ILE A 431     -28.498   1.801  11.729  1.00  0.64           C  
ATOM   6471  CG2 ILE A 431     -27.192  -0.278  12.267  1.00  0.64           C  
ATOM   6472  CD1 ILE A 431     -29.099   2.017  13.099  1.00  0.64           C  
ATOM   6473  H   ILE A 431     -29.700   0.074   8.814  1.00  0.64           H  
ATOM   6474  HA  ILE A 431     -26.964   0.828   9.717  1.00  0.64           H  
ATOM   6475  HB  ILE A 431     -29.167  -0.229  11.468  1.00  0.64           H  
ATOM   6476 1HG1 ILE A 431     -27.553   2.341  11.675  1.00  0.64           H  
ATOM   6477 2HG1 ILE A 431     -29.190   2.239  11.034  1.00  0.64           H  
ATOM   6478 1HG2 ILE A 431     -27.521  -0.188  13.296  1.00  0.64           H  
ATOM   6479 2HG2 ILE A 431     -27.036  -1.303  12.046  1.00  0.64           H  
ATOM   6480 3HG2 ILE A 431     -26.274   0.255  12.148  1.00  0.64           H  
ATOM   6481 1HD1 ILE A 431     -29.240   3.070  13.252  1.00  0.64           H  
ATOM   6482 2HD1 ILE A 431     -30.060   1.521  13.159  1.00  0.64           H  
ATOM   6483 3HD1 ILE A 431     -28.438   1.622  13.866  1.00  0.64           H  
ATOM   6484  N   TYR A 432     -26.092  -1.532   9.522  1.00  0.66           N  
ATOM   6485  CA  TYR A 432     -25.693  -2.914   9.265  1.00  0.66           C  
ATOM   6486  C   TYR A 432     -26.325  -3.813  10.340  1.00  0.66           C  
ATOM   6487  O   TYR A 432     -26.295  -3.478  11.526  1.00  0.66           O  
ATOM   6488  CB  TYR A 432     -24.173  -3.053   9.293  1.00  0.66           C  
ATOM   6489  CG  TYR A 432     -23.475  -2.371   8.141  1.00  0.66           C  
ATOM   6490  CD1 TYR A 432     -22.087  -2.216   8.132  1.00  0.66           C  
ATOM   6491  CD2 TYR A 432     -24.224  -1.900   7.094  1.00  0.66           C  
ATOM   6492  CE1 TYR A 432     -21.472  -1.599   7.048  1.00  0.66           C  
ATOM   6493  CE2 TYR A 432     -23.622  -1.303   6.015  1.00  0.66           C  
ATOM   6494  CZ  TYR A 432     -22.261  -1.153   5.979  1.00  0.66           C  
ATOM   6495  OH  TYR A 432     -21.670  -0.610   4.874  1.00  0.66           O  
ATOM   6496  H   TYR A 432     -25.406  -0.828   9.758  1.00  0.66           H  
ATOM   6497  HA  TYR A 432     -26.074  -3.229   8.293  1.00  0.66           H  
ATOM   6498 1HB  TYR A 432     -23.792  -2.637  10.215  1.00  0.66           H  
ATOM   6499 2HB  TYR A 432     -23.905  -4.110   9.279  1.00  0.66           H  
ATOM   6500  HD1 TYR A 432     -21.489  -2.587   8.963  1.00  0.66           H  
ATOM   6501  HD2 TYR A 432     -25.296  -2.014   7.120  1.00  0.66           H  
ATOM   6502  HE1 TYR A 432     -20.388  -1.489   7.021  1.00  0.66           H  
ATOM   6503  HE2 TYR A 432     -24.227  -0.955   5.178  1.00  0.66           H  
ATOM   6504  HH  TYR A 432     -22.374  -0.323   4.232  1.00  0.66           H  
ATOM   6505  N   SER A 433     -26.835  -4.975   9.948  1.00  0.68           N  
ATOM   6506  CA  SER A 433     -27.481  -5.899  10.879  1.00  0.68           C  
ATOM   6507  C   SER A 433     -26.618  -6.212  12.080  1.00  0.68           C  
ATOM   6508  O   SER A 433     -27.095  -6.255  13.213  1.00  0.68           O  
ATOM   6509  CB  SER A 433     -27.797  -7.207  10.190  1.00  0.68           C  
ATOM   6510  OG  SER A 433     -28.400  -8.081  11.067  1.00  0.68           O  
ATOM   6511  H   SER A 433     -26.826  -5.215   8.963  1.00  0.68           H  
ATOM   6512  HA  SER A 433     -28.409  -5.441  11.227  1.00  0.68           H  
ATOM   6513 1HB  SER A 433     -28.458  -7.019   9.344  1.00  0.68           H  
ATOM   6514 2HB  SER A 433     -26.885  -7.651   9.788  1.00  0.68           H  
ATOM   6515  HG  SER A 433     -28.983  -8.644  10.527  1.00  0.68           H  
ATOM   6516  N   SER A 434     -25.340  -6.442  11.841  1.00  0.70           N  
ATOM   6517  CA  SER A 434     -24.427  -6.768  12.917  1.00  0.70           C  
ATOM   6518  C   SER A 434     -24.254  -5.629  13.923  1.00  0.70           C  
ATOM   6519  O   SER A 434     -23.911  -5.876  15.082  1.00  0.70           O  
ATOM   6520  CB  SER A 434     -23.092  -7.121  12.331  1.00  0.70           C  
ATOM   6521  OG  SER A 434     -22.524  -6.002  11.710  1.00  0.70           O  
ATOM   6522  H   SER A 434     -25.004  -6.395  10.891  1.00  0.70           H  
ATOM   6523  HA  SER A 434     -24.823  -7.638  13.444  1.00  0.70           H  
ATOM   6524 1HB  SER A 434     -22.434  -7.478  13.118  1.00  0.70           H  
ATOM   6525 2HB  SER A 434     -23.211  -7.929  11.608  1.00  0.70           H  
ATOM   6526  HG  SER A 434     -22.446  -5.332  12.397  1.00  0.70           H  
ATOM   6527  N   PHE A 435     -24.531  -4.385  13.502  1.00  0.71           N  
ATOM   6528  CA  PHE A 435     -24.384  -3.236  14.377  1.00  0.71           C  
ATOM   6529  C   PHE A 435     -25.712  -2.946  15.066  1.00  0.71           C  
ATOM   6530  O   PHE A 435     -25.744  -2.385  16.159  1.00  0.71           O  
ATOM   6531  CB  PHE A 435     -23.919  -2.005  13.607  1.00  0.71           C  
ATOM   6532  CG  PHE A 435     -22.548  -2.113  12.991  1.00  0.71           C  
ATOM   6533  CD1 PHE A 435     -21.644  -3.104  13.371  1.00  0.71           C  
ATOM   6534  CD2 PHE A 435     -22.156  -1.195  12.030  1.00  0.71           C  
ATOM   6535  CE1 PHE A 435     -20.391  -3.174  12.782  1.00  0.71           C  
ATOM   6536  CE2 PHE A 435     -20.910  -1.257  11.444  1.00  0.71           C  
ATOM   6537  CZ  PHE A 435     -20.026  -2.252  11.817  1.00  0.71           C  
ATOM   6538  H   PHE A 435     -24.879  -4.229  12.564  1.00  0.71           H  
ATOM   6539  HA  PHE A 435     -23.641  -3.467  15.142  1.00  0.71           H  
ATOM   6540 1HB  PHE A 435     -24.631  -1.780  12.816  1.00  0.71           H  
ATOM   6541 2HB  PHE A 435     -23.901  -1.166  14.281  1.00  0.71           H  
ATOM   6542  HD1 PHE A 435     -21.927  -3.831  14.135  1.00  0.71           H  
ATOM   6543  HD2 PHE A 435     -22.853  -0.410  11.743  1.00  0.71           H  
ATOM   6544  HE1 PHE A 435     -19.691  -3.956  13.076  1.00  0.71           H  
ATOM   6545  HE2 PHE A 435     -20.626  -0.523  10.688  1.00  0.71           H  
ATOM   6546  HZ  PHE A 435     -19.040  -2.310  11.356  1.00  0.71           H  
ATOM   6547  N   MET A 436     -26.821  -3.434  14.491  1.00  0.71           N  
ATOM   6548  CA  MET A 436     -28.122  -3.261  15.145  1.00  0.71           C  
ATOM   6549  C   MET A 436     -28.162  -3.926  16.494  1.00  0.71           C  
ATOM   6550  O   MET A 436     -28.903  -3.502  17.374  1.00  0.71           O  
ATOM   6551  CB  MET A 436     -29.289  -3.777  14.316  1.00  0.71           C  
ATOM   6552  CG  MET A 436     -29.690  -2.897  13.220  1.00  0.71           C  
ATOM   6553  SD  MET A 436     -30.189  -1.277  13.871  1.00  0.71           S  
ATOM   6554  CE  MET A 436     -31.585  -1.578  14.910  1.00  0.71           C  
ATOM   6555  H   MET A 436     -26.757  -3.876  13.572  1.00  0.71           H  
ATOM   6556  HA  MET A 436     -28.276  -2.194  15.301  1.00  0.71           H  
ATOM   6557 1HB  MET A 436     -29.032  -4.742  13.885  1.00  0.71           H  
ATOM   6558 2HB  MET A 436     -30.155  -3.930  14.959  1.00  0.71           H  
ATOM   6559 1HG  MET A 436     -28.865  -2.771  12.520  1.00  0.71           H  
ATOM   6560 2HG  MET A 436     -30.504  -3.329  12.704  1.00  0.71           H  
ATOM   6561 1HE  MET A 436     -31.921  -0.635  15.328  1.00  0.71           H  
ATOM   6562 2HE  MET A 436     -32.389  -2.019  14.344  1.00  0.71           H  
ATOM   6563 3HE  MET A 436     -31.296  -2.254  15.720  1.00  0.71           H  
ATOM   6564  N   GLN A 437     -27.316  -4.921  16.696  1.00  0.71           N  
ATOM   6565  CA  GLN A 437     -27.279  -5.635  17.955  1.00  0.71           C  
ATOM   6566  C   GLN A 437     -26.899  -4.668  19.084  1.00  0.71           C  
ATOM   6567  O   GLN A 437     -27.362  -4.799  20.217  1.00  0.71           O  
ATOM   6568  CB  GLN A 437     -26.224  -6.741  17.887  1.00  0.71           C  
ATOM   6569  CG  GLN A 437     -26.524  -7.861  16.902  1.00  0.71           C  
ATOM   6570  CD  GLN A 437     -25.420  -8.946  16.899  1.00  0.71           C  
ATOM   6571  OE1 GLN A 437     -25.576 -10.037  17.462  1.00  0.71           O  
ATOM   6572  NE2 GLN A 437     -24.284  -8.624  16.290  1.00  0.71           N  
ATOM   6573  H   GLN A 437     -26.712  -5.209  15.934  1.00  0.71           H  
ATOM   6574  HA  GLN A 437     -28.263  -6.057  18.159  1.00  0.71           H  
ATOM   6575 1HB  GLN A 437     -25.264  -6.301  17.599  1.00  0.71           H  
ATOM   6576 2HB  GLN A 437     -26.096  -7.185  18.873  1.00  0.71           H  
ATOM   6577 1HG  GLN A 437     -27.474  -8.314  17.150  1.00  0.71           H  
ATOM   6578 2HG  GLN A 437     -26.570  -7.424  15.898  1.00  0.71           H  
ATOM   6579 1HE2 GLN A 437     -23.524  -9.273  16.259  1.00  0.71           H  
ATOM   6580 2HE2 GLN A 437     -24.186  -7.700  15.862  1.00  0.71           H  
ATOM   6581  N   ARG A 438     -26.123  -3.630  18.756  1.00  0.70           N  
ATOM   6582  CA  ARG A 438     -25.627  -2.678  19.735  1.00  0.70           C  
ATOM   6583  C   ARG A 438     -26.708  -1.667  20.095  1.00  0.70           C  
ATOM   6584  O   ARG A 438     -26.584  -0.916  21.068  1.00  0.70           O  
ATOM   6585  CB  ARG A 438     -24.416  -1.942  19.159  1.00  0.70           C  
ATOM   6586  CG  ARG A 438     -23.215  -2.868  18.794  1.00  0.70           C  
ATOM   6587  CD  ARG A 438     -22.536  -3.431  20.007  1.00  0.70           C  
ATOM   6588  NE  ARG A 438     -21.380  -4.295  19.678  1.00  0.70           N  
ATOM   6589  CZ  ARG A 438     -20.643  -4.960  20.600  1.00  0.70           C  
ATOM   6590  NH1 ARG A 438     -20.926  -4.847  21.881  1.00  0.70           N  
ATOM   6591  NH2 ARG A 438     -19.638  -5.726  20.214  1.00  0.70           N  
ATOM   6592  H   ARG A 438     -25.848  -3.487  17.787  1.00  0.70           H  
ATOM   6593  HA  ARG A 438     -25.330  -3.218  20.633  1.00  0.70           H  
ATOM   6594 1HB  ARG A 438     -24.712  -1.401  18.260  1.00  0.70           H  
ATOM   6595 2HB  ARG A 438     -24.062  -1.207  19.879  1.00  0.70           H  
ATOM   6596 1HG  ARG A 438     -23.580  -3.700  18.182  1.00  0.70           H  
ATOM   6597 2HG  ARG A 438     -22.481  -2.300  18.219  1.00  0.70           H  
ATOM   6598 1HD  ARG A 438     -22.179  -2.613  20.630  1.00  0.70           H  
ATOM   6599 2HD  ARG A 438     -23.253  -4.027  20.571  1.00  0.70           H  
ATOM   6600  HE  ARG A 438     -21.117  -4.426  18.689  1.00  0.70           H  
ATOM   6601 1HH1 ARG A 438     -21.694  -4.263  22.180  1.00  0.70           H  
ATOM   6602 2HH1 ARG A 438     -20.376  -5.346  22.565  1.00  0.70           H  
ATOM   6603 1HH2 ARG A 438     -19.424  -5.810  19.223  1.00  0.70           H  
ATOM   6604 2HH2 ARG A 438     -19.088  -6.223  20.897  1.00  0.70           H  
ATOM   6605  N   ALA A 439     -27.769  -1.634  19.285  1.00  0.68           N  
ATOM   6606  CA  ALA A 439     -28.873  -0.719  19.469  1.00  0.68           C  
ATOM   6607  C   ALA A 439     -30.104  -1.464  19.941  1.00  0.68           C  
ATOM   6608  O   ALA A 439     -31.177  -0.870  20.034  1.00  0.68           O  
ATOM   6609  CB  ALA A 439     -29.183   0.009  18.174  1.00  0.68           C  
ATOM   6610  H   ALA A 439     -27.847  -2.294  18.517  1.00  0.68           H  
ATOM   6611  HA  ALA A 439     -28.598   0.005  20.231  1.00  0.68           H  
ATOM   6612 1HB  ALA A 439     -29.999   0.701  18.349  1.00  0.68           H  
ATOM   6613 2HB  ALA A 439     -28.305   0.558  17.850  1.00  0.68           H  
ATOM   6614 3HB  ALA A 439     -29.466  -0.714  17.406  1.00  0.68           H  
ATOM   6615  N   TYR A 440     -29.964  -2.758  20.252  1.00  0.66           N  
ATOM   6616  CA  TYR A 440     -31.116  -3.555  20.644  1.00  0.66           C  
ATOM   6617  C   TYR A 440     -31.865  -2.900  21.791  1.00  0.66           C  
ATOM   6618  O   TYR A 440     -33.075  -2.727  21.713  1.00  0.66           O  
ATOM   6619  CB  TYR A 440     -30.667  -4.970  21.002  1.00  0.66           C  
ATOM   6620  CG  TYR A 440     -31.752  -5.927  21.503  1.00  0.66           C  
ATOM   6621  CD1 TYR A 440     -32.595  -6.591  20.608  1.00  0.66           C  
ATOM   6622  CD2 TYR A 440     -31.876  -6.160  22.864  1.00  0.66           C  
ATOM   6623  CE1 TYR A 440     -33.542  -7.485  21.089  1.00  0.66           C  
ATOM   6624  CE2 TYR A 440     -32.820  -7.049  23.332  1.00  0.66           C  
ATOM   6625  CZ  TYR A 440     -33.643  -7.712  22.454  1.00  0.66           C  
ATOM   6626  OH  TYR A 440     -34.564  -8.610  22.935  1.00  0.66           O  
ATOM   6627  H   TYR A 440     -29.054  -3.219  20.195  1.00  0.66           H  
ATOM   6628  HA  TYR A 440     -31.797  -3.615  19.795  1.00  0.66           H  
ATOM   6629 1HB  TYR A 440     -30.199  -5.422  20.124  1.00  0.66           H  
ATOM   6630 2HB  TYR A 440     -29.896  -4.910  21.771  1.00  0.66           H  
ATOM   6631  HD1 TYR A 440     -32.502  -6.416  19.535  1.00  0.66           H  
ATOM   6632  HD2 TYR A 440     -31.217  -5.641  23.569  1.00  0.66           H  
ATOM   6633  HE1 TYR A 440     -34.201  -8.014  20.398  1.00  0.66           H  
ATOM   6634  HE2 TYR A 440     -32.906  -7.231  24.404  1.00  0.66           H  
ATOM   6635  HH  TYR A 440     -35.037  -9.006  22.195  1.00  0.66           H  
ATOM   6636  N   ASP A 441     -31.157  -2.496  22.843  1.00  0.63           N  
ATOM   6637  CA  ASP A 441     -31.805  -1.892  24.004  1.00  0.63           C  
ATOM   6638  C   ASP A 441     -32.593  -0.633  23.655  1.00  0.63           C  
ATOM   6639  O   ASP A 441     -33.627  -0.354  24.269  1.00  0.63           O  
ATOM   6640  CB  ASP A 441     -30.767  -1.537  25.060  1.00  0.63           C  
ATOM   6641  CG  ASP A 441     -30.182  -2.762  25.749  1.00  0.63           C  
ATOM   6642  OD1 ASP A 441     -30.736  -3.828  25.602  1.00  0.63           O  
ATOM   6643  OD2 ASP A 441     -29.183  -2.624  26.412  1.00  0.63           O  
ATOM   6644  H   ASP A 441     -30.155  -2.632  22.844  1.00  0.63           H  
ATOM   6645  HA  ASP A 441     -32.498  -2.622  24.422  1.00  0.63           H  
ATOM   6646 1HB  ASP A 441     -29.956  -0.974  24.593  1.00  0.63           H  
ATOM   6647 2HB  ASP A 441     -31.221  -0.891  25.811  1.00  0.63           H  
ATOM   6648  N   GLN A 442     -32.116   0.127  22.670  1.00  0.61           N  
ATOM   6649  CA  GLN A 442     -32.780   1.362  22.276  1.00  0.61           C  
ATOM   6650  C   GLN A 442     -33.981   1.037  21.412  1.00  0.61           C  
ATOM   6651  O   GLN A 442     -35.062   1.613  21.584  1.00  0.61           O  
ATOM   6652  CB  GLN A 442     -31.806   2.270  21.532  1.00  0.61           C  
ATOM   6653  CG  GLN A 442     -30.754   2.925  22.422  1.00  0.61           C  
ATOM   6654  CD  GLN A 442     -29.752   1.946  23.029  1.00  0.61           C  
ATOM   6655  OE1 GLN A 442     -29.484   0.870  22.496  1.00  0.61           O  
ATOM   6656  NE2 GLN A 442     -29.174   2.341  24.160  1.00  0.61           N  
ATOM   6657  H   GLN A 442     -31.282  -0.170  22.176  1.00  0.61           H  
ATOM   6658  HA  GLN A 442     -33.128   1.881  23.169  1.00  0.61           H  
ATOM   6659 1HB  GLN A 442     -31.292   1.704  20.751  1.00  0.61           H  
ATOM   6660 2HB  GLN A 442     -32.364   3.073  21.042  1.00  0.61           H  
ATOM   6661 1HG  GLN A 442     -30.206   3.651  21.822  1.00  0.61           H  
ATOM   6662 2HG  GLN A 442     -31.272   3.441  23.235  1.00  0.61           H  
ATOM   6663 1HE2 GLN A 442     -28.494   1.757  24.613  1.00  0.61           H  
ATOM   6664 2HE2 GLN A 442     -29.411   3.232  24.554  1.00  0.61           H  
ATOM   6665  N   VAL A 443     -33.841   0.039  20.550  1.00  0.59           N  
ATOM   6666  CA  VAL A 443     -34.964  -0.336  19.724  1.00  0.59           C  
ATOM   6667  C   VAL A 443     -36.068  -0.818  20.648  1.00  0.59           C  
ATOM   6668  O   VAL A 443     -37.216  -0.416  20.508  1.00  0.59           O  
ATOM   6669  CB  VAL A 443     -34.592  -1.442  18.725  1.00  0.59           C  
ATOM   6670  CG1 VAL A 443     -35.824  -1.920  18.029  1.00  0.59           C  
ATOM   6671  CG2 VAL A 443     -33.622  -0.928  17.721  1.00  0.59           C  
ATOM   6672  H   VAL A 443     -32.942  -0.432  20.448  1.00  0.59           H  
ATOM   6673  HA  VAL A 443     -35.312   0.536  19.173  1.00  0.59           H  
ATOM   6674  HB  VAL A 443     -34.154  -2.283  19.267  1.00  0.59           H  
ATOM   6675 1HG1 VAL A 443     -35.542  -2.700  17.336  1.00  0.59           H  
ATOM   6676 2HG1 VAL A 443     -36.540  -2.314  18.762  1.00  0.59           H  
ATOM   6677 3HG1 VAL A 443     -36.285  -1.099  17.484  1.00  0.59           H  
ATOM   6678 1HG2 VAL A 443     -33.384  -1.729  17.039  1.00  0.59           H  
ATOM   6679 2HG2 VAL A 443     -34.068  -0.112  17.184  1.00  0.59           H  
ATOM   6680 3HG2 VAL A 443     -32.720  -0.589  18.209  1.00  0.59           H  
ATOM   6681  N   VAL A 444     -35.711  -1.632  21.635  1.00  0.58           N  
ATOM   6682  CA  VAL A 444     -36.697  -2.153  22.558  1.00  0.58           C  
ATOM   6683  C   VAL A 444     -37.320  -1.071  23.456  1.00  0.58           C  
ATOM   6684  O   VAL A 444     -38.547  -0.955  23.545  1.00  0.58           O  
ATOM   6685  CB  VAL A 444     -36.028  -3.214  23.446  1.00  0.58           C  
ATOM   6686  CG1 VAL A 444     -36.974  -3.669  24.533  1.00  0.58           C  
ATOM   6687  CG2 VAL A 444     -35.620  -4.363  22.602  1.00  0.58           C  
ATOM   6688  H   VAL A 444     -34.739  -1.928  21.718  1.00  0.58           H  
ATOM   6689  HA  VAL A 444     -37.480  -2.634  21.972  1.00  0.58           H  
ATOM   6690  HB  VAL A 444     -35.148  -2.780  23.924  1.00  0.58           H  
ATOM   6691 1HG1 VAL A 444     -36.477  -4.414  25.153  1.00  0.58           H  
ATOM   6692 2HG1 VAL A 444     -37.262  -2.818  25.150  1.00  0.58           H  
ATOM   6693 3HG1 VAL A 444     -37.863  -4.106  24.079  1.00  0.58           H  
ATOM   6694 1HG2 VAL A 444     -35.142  -5.120  23.214  1.00  0.58           H  
ATOM   6695 2HG2 VAL A 444     -36.487  -4.740  22.162  1.00  0.58           H  
ATOM   6696 3HG2 VAL A 444     -34.951  -4.057  21.827  1.00  0.58           H  
ATOM   6697  N   HIS A 445     -36.487  -0.260  24.106  1.00  0.57           N  
ATOM   6698  CA  HIS A 445     -36.979   0.755  25.029  1.00  0.57           C  
ATOM   6699  C   HIS A 445     -37.523   2.018  24.368  1.00  0.57           C  
ATOM   6700  O   HIS A 445     -38.592   2.501  24.728  1.00  0.57           O  
ATOM   6701  CB  HIS A 445     -35.883   1.138  26.022  1.00  0.57           C  
ATOM   6702  CG  HIS A 445     -36.326   2.127  27.073  1.00  0.57           C  
ATOM   6703  ND1 HIS A 445     -36.368   3.491  26.850  1.00  0.57           N  
ATOM   6704  CD2 HIS A 445     -36.753   1.940  28.346  1.00  0.57           C  
ATOM   6705  CE1 HIS A 445     -36.798   4.098  27.944  1.00  0.57           C  
ATOM   6706  NE2 HIS A 445     -37.042   3.179  28.868  1.00  0.57           N  
ATOM   6707  H   HIS A 445     -35.478  -0.358  23.998  1.00  0.57           H  
ATOM   6708  HA  HIS A 445     -37.795   0.326  25.606  1.00  0.57           H  
ATOM   6709 1HB  HIS A 445     -35.506   0.243  26.515  1.00  0.57           H  
ATOM   6710 2HB  HIS A 445     -35.048   1.584  25.474  1.00  0.57           H  
ATOM   6711  HD1 HIS A 445     -36.088   3.984  25.984  1.00  0.57           H  
ATOM   6712  HD2 HIS A 445     -36.892   1.047  28.956  1.00  0.57           H  
ATOM   6713  HE1 HIS A 445     -36.898   5.183  27.966  1.00  0.57           H  
ATOM   6714  N   ASP A 446     -36.769   2.619  23.467  1.00  0.57           N  
ATOM   6715  CA  ASP A 446     -37.183   3.884  22.898  1.00  0.57           C  
ATOM   6716  C   ASP A 446     -38.234   3.730  21.798  1.00  0.57           C  
ATOM   6717  O   ASP A 446     -39.134   4.561  21.675  1.00  0.57           O  
ATOM   6718  CB  ASP A 446     -35.964   4.621  22.367  1.00  0.57           C  
ATOM   6719  CG  ASP A 446     -34.970   4.977  23.471  1.00  0.57           C  
ATOM   6720  OD1 ASP A 446     -35.342   4.902  24.629  1.00  0.57           O  
ATOM   6721  OD2 ASP A 446     -33.839   5.286  23.159  1.00  0.57           O  
ATOM   6722  H   ASP A 446     -35.911   2.193  23.128  1.00  0.57           H  
ATOM   6723  HA  ASP A 446     -37.621   4.485  23.698  1.00  0.57           H  
ATOM   6724 1HB  ASP A 446     -35.464   4.019  21.614  1.00  0.57           H  
ATOM   6725 2HB  ASP A 446     -36.283   5.537  21.883  1.00  0.57           H  
ATOM   6726  N   VAL A 447     -38.112   2.665  20.997  1.00  0.57           N  
ATOM   6727  CA  VAL A 447     -39.012   2.486  19.853  1.00  0.57           C  
ATOM   6728  C   VAL A 447     -40.185   1.509  20.072  1.00  0.57           C  
ATOM   6729  O   VAL A 447     -41.350   1.873  19.868  1.00  0.57           O  
ATOM   6730  CB  VAL A 447     -38.197   2.037  18.626  1.00  0.57           C  
ATOM   6731  CG1 VAL A 447     -39.104   1.786  17.483  1.00  0.57           C  
ATOM   6732  CG2 VAL A 447     -37.179   3.107  18.285  1.00  0.57           C  
ATOM   6733  H   VAL A 447     -37.335   2.019  21.157  1.00  0.57           H  
ATOM   6734  HA  VAL A 447     -39.435   3.457  19.617  1.00  0.57           H  
ATOM   6735  HB  VAL A 447     -37.701   1.120  18.835  1.00  0.57           H  
ATOM   6736 1HG1 VAL A 447     -38.531   1.459  16.635  1.00  0.57           H  
ATOM   6737 2HG1 VAL A 447     -39.811   1.013  17.757  1.00  0.57           H  
ATOM   6738 3HG1 VAL A 447     -39.642   2.690  17.227  1.00  0.57           H  
ATOM   6739 1HG2 VAL A 447     -36.602   2.812  17.427  1.00  0.57           H  
ATOM   6740 2HG2 VAL A 447     -37.705   4.022  18.063  1.00  0.57           H  
ATOM   6741 3HG2 VAL A 447     -36.511   3.261  19.134  1.00  0.57           H  
ATOM   6742  N   ASP A 448     -39.913   0.277  20.504  1.00  0.57           N  
ATOM   6743  CA  ASP A 448     -40.994  -0.703  20.626  1.00  0.57           C  
ATOM   6744  C   ASP A 448     -41.909  -0.404  21.806  1.00  0.57           C  
ATOM   6745  O   ASP A 448     -43.133  -0.388  21.660  1.00  0.57           O  
ATOM   6746  CB  ASP A 448     -40.419  -2.104  20.808  1.00  0.57           C  
ATOM   6747  CG  ASP A 448     -39.696  -2.608  19.598  1.00  0.57           C  
ATOM   6748  OD1 ASP A 448     -39.816  -2.028  18.550  1.00  0.57           O  
ATOM   6749  OD2 ASP A 448     -39.016  -3.571  19.745  1.00  0.57           O  
ATOM   6750  H   ASP A 448     -38.952   0.004  20.689  1.00  0.57           H  
ATOM   6751  HA  ASP A 448     -41.589  -0.679  19.715  1.00  0.57           H  
ATOM   6752 1HB  ASP A 448     -39.744  -2.112  21.650  1.00  0.57           H  
ATOM   6753 2HB  ASP A 448     -41.231  -2.800  21.037  1.00  0.57           H  
ATOM   6754  N   LEU A 449     -41.324  -0.038  22.944  1.00  0.56           N  
ATOM   6755  CA  LEU A 449     -42.080   0.296  24.151  1.00  0.56           C  
ATOM   6756  C   LEU A 449     -43.099   1.405  23.894  1.00  0.56           C  
ATOM   6757  O   LEU A 449     -44.192   1.400  24.460  1.00  0.56           O  
ATOM   6758  CB  LEU A 449     -41.120   0.757  25.243  1.00  0.56           C  
ATOM   6759  CG  LEU A 449     -41.682   1.040  26.623  1.00  0.56           C  
ATOM   6760  CD1 LEU A 449     -42.307  -0.229  27.193  1.00  0.56           C  
ATOM   6761  CD2 LEU A 449     -40.533   1.547  27.511  1.00  0.56           C  
ATOM   6762  H   LEU A 449     -40.307  -0.082  23.008  1.00  0.56           H  
ATOM   6763  HA  LEU A 449     -42.607  -0.595  24.485  1.00  0.56           H  
ATOM   6764 1HB  LEU A 449     -40.303   0.045  25.330  1.00  0.56           H  
ATOM   6765 2HB  LEU A 449     -40.727   1.688  24.905  1.00  0.56           H  
ATOM   6766  HG  LEU A 449     -42.457   1.805  26.557  1.00  0.56           H  
ATOM   6767 1HD1 LEU A 449     -42.709  -0.025  28.185  1.00  0.56           H  
ATOM   6768 2HD1 LEU A 449     -43.112  -0.563  26.537  1.00  0.56           H  
ATOM   6769 3HD1 LEU A 449     -41.546  -1.006  27.260  1.00  0.56           H  
ATOM   6770 1HD2 LEU A 449     -40.906   1.766  28.510  1.00  0.56           H  
ATOM   6771 2HD2 LEU A 449     -39.757   0.784  27.572  1.00  0.56           H  
ATOM   6772 3HD2 LEU A 449     -40.108   2.455  27.072  1.00  0.56           H  
ATOM   6773  N   GLN A 450     -42.729   2.370  23.049  1.00  0.56           N  
ATOM   6774  CA  GLN A 450     -43.596   3.501  22.736  1.00  0.56           C  
ATOM   6775  C   GLN A 450     -44.415   3.291  21.455  1.00  0.56           C  
ATOM   6776  O   GLN A 450     -45.111   4.208  21.014  1.00  0.56           O  
ATOM   6777  CB  GLN A 450     -42.789   4.801  22.594  1.00  0.56           C  
ATOM   6778  CG  GLN A 450     -42.076   5.270  23.830  1.00  0.56           C  
ATOM   6779  CD  GLN A 450     -41.480   6.686  23.657  1.00  0.56           C  
ATOM   6780  OE1 GLN A 450     -42.140   7.676  24.002  1.00  0.56           O  
ATOM   6781  NE2 GLN A 450     -40.280   6.791  23.102  1.00  0.56           N  
ATOM   6782  H   GLN A 450     -41.819   2.309  22.611  1.00  0.56           H  
ATOM   6783  HA  GLN A 450     -44.299   3.626  23.559  1.00  0.56           H  
ATOM   6784 1HB  GLN A 450     -41.993   4.623  21.880  1.00  0.56           H  
ATOM   6785 2HB  GLN A 450     -43.417   5.601  22.209  1.00  0.56           H  
ATOM   6786 1HG  GLN A 450     -42.770   5.279  24.668  1.00  0.56           H  
ATOM   6787 2HG  GLN A 450     -41.249   4.578  24.031  1.00  0.56           H  
ATOM   6788 1HE2 GLN A 450     -39.870   7.690  22.960  1.00  0.56           H  
ATOM   6789 2HE2 GLN A 450     -39.792   5.952  22.779  1.00  0.56           H  
ATOM   6790  N   LYS A 451     -44.304   2.107  20.839  1.00  0.56           N  
ATOM   6791  CA  LYS A 451     -44.984   1.786  19.584  1.00  0.56           C  
ATOM   6792  C   LYS A 451     -44.719   2.819  18.498  1.00  0.56           C  
ATOM   6793  O   LYS A 451     -45.647   3.263  17.822  1.00  0.56           O  
ATOM   6794  CB  LYS A 451     -46.494   1.661  19.799  1.00  0.56           C  
ATOM   6795  CG  LYS A 451     -46.908   0.542  20.739  1.00  0.56           C  
ATOM   6796  CD  LYS A 451     -48.427   0.451  20.846  1.00  0.56           C  
ATOM   6797  CE  LYS A 451     -48.862  -0.654  21.801  1.00  0.56           C  
ATOM   6798  NZ  LYS A 451     -50.347  -0.714  21.942  1.00  0.56           N  
ATOM   6799  H   LYS A 451     -43.744   1.371  21.260  1.00  0.56           H  
ATOM   6800  HA  LYS A 451     -44.601   0.827  19.231  1.00  0.56           H  
ATOM   6801 1HB  LYS A 451     -46.892   2.594  20.190  1.00  0.56           H  
ATOM   6802 2HB  LYS A 451     -46.979   1.481  18.838  1.00  0.56           H  
ATOM   6803 1HG  LYS A 451     -46.524  -0.397  20.352  1.00  0.56           H  
ATOM   6804 2HG  LYS A 451     -46.477   0.709  21.729  1.00  0.56           H  
ATOM   6805 1HD  LYS A 451     -48.823   1.405  21.198  1.00  0.56           H  
ATOM   6806 2HD  LYS A 451     -48.843   0.248  19.858  1.00  0.56           H  
ATOM   6807 1HE  LYS A 451     -48.506  -1.610  21.423  1.00  0.56           H  
ATOM   6808 2HE  LYS A 451     -48.419  -0.474  22.780  1.00  0.56           H  
ATOM   6809 1HZ  LYS A 451     -50.594  -1.459  22.579  1.00  0.56           H  
ATOM   6810 2HZ  LYS A 451     -50.690   0.165  22.303  1.00  0.56           H  
ATOM   6811 3HZ  LYS A 451     -50.764  -0.893  21.039  1.00  0.56           H  
ATOM   6812  N   LEU A 452     -43.467   3.216  18.317  1.00  0.55           N  
ATOM   6813  CA  LEU A 452     -43.212   4.245  17.333  1.00  0.55           C  
ATOM   6814  C   LEU A 452     -42.962   3.714  15.931  1.00  0.55           C  
ATOM   6815  O   LEU A 452     -42.175   2.785  15.756  1.00  0.55           O  
ATOM   6816  CB  LEU A 452     -42.013   5.045  17.779  1.00  0.55           C  
ATOM   6817  CG  LEU A 452     -42.206   5.704  19.053  1.00  0.55           C  
ATOM   6818  CD1 LEU A 452     -40.960   6.330  19.448  1.00  0.55           C  
ATOM   6819  CD2 LEU A 452     -43.319   6.726  18.943  1.00  0.55           C  
ATOM   6820  H   LEU A 452     -42.712   2.821  18.883  1.00  0.55           H  
ATOM   6821  HA  LEU A 452     -44.079   4.890  17.355  1.00  0.55           H  
ATOM   6822 1HB  LEU A 452     -41.165   4.375  17.888  1.00  0.55           H  
ATOM   6823 2HB  LEU A 452     -41.779   5.777  17.042  1.00  0.55           H  
ATOM   6824  HG  LEU A 452     -42.470   4.968  19.780  1.00  0.55           H  
ATOM   6825 1HD1 LEU A 452     -41.084   6.799  20.410  1.00  0.55           H  
ATOM   6826 2HD1 LEU A 452     -40.188   5.584  19.514  1.00  0.55           H  
ATOM   6827 3HD1 LEU A 452     -40.693   7.068  18.714  1.00  0.55           H  
ATOM   6828 1HD2 LEU A 452     -43.463   7.206  19.910  1.00  0.55           H  
ATOM   6829 2HD2 LEU A 452     -43.057   7.477  18.197  1.00  0.55           H  
ATOM   6830 3HD2 LEU A 452     -44.242   6.223  18.648  1.00  0.55           H  
ATOM   6831  N   PRO A 453     -43.473   4.395  14.889  1.00  0.55           N  
ATOM   6832  CA  PRO A 453     -43.333   4.050  13.487  1.00  0.55           C  
ATOM   6833  C   PRO A 453     -41.962   4.340  12.922  1.00  0.55           C  
ATOM   6834  O   PRO A 453     -41.795   5.181  12.038  1.00  0.55           O  
ATOM   6835  CB  PRO A 453     -44.397   4.921  12.828  1.00  0.55           C  
ATOM   6836  CG  PRO A 453     -44.480   6.146  13.702  1.00  0.55           C  
ATOM   6837  CD  PRO A 453     -44.322   5.600  15.111  1.00  0.55           C  
ATOM   6838  HA  PRO A 453     -43.575   2.990  13.355  1.00  0.55           H  
ATOM   6839 1HB  PRO A 453     -44.114   5.144  11.788  1.00  0.55           H  
ATOM   6840 2HB  PRO A 453     -45.337   4.364  12.781  1.00  0.55           H  
ATOM   6841 1HG  PRO A 453     -43.698   6.877  13.424  1.00  0.55           H  
ATOM   6842 2HG  PRO A 453     -45.454   6.645  13.548  1.00  0.55           H  
ATOM   6843 1HD  PRO A 453     -43.846   6.348  15.739  1.00  0.55           H  
ATOM   6844 2HD  PRO A 453     -45.317   5.300  15.495  1.00  0.55           H  
ATOM   6845  N   VAL A 454     -40.986   3.622  13.442  1.00  0.55           N  
ATOM   6846  CA  VAL A 454     -39.627   3.735  12.971  1.00  0.55           C  
ATOM   6847  C   VAL A 454     -39.352   2.564  12.051  1.00  0.55           C  
ATOM   6848  O   VAL A 454     -39.579   1.403  12.418  1.00  0.55           O  
ATOM   6849  CB  VAL A 454     -38.621   3.709  14.129  1.00  0.55           C  
ATOM   6850  CG1 VAL A 454     -37.199   3.794  13.563  1.00  0.55           C  
ATOM   6851  CG2 VAL A 454     -38.910   4.857  15.126  1.00  0.55           C  
ATOM   6852  H   VAL A 454     -41.216   2.979  14.196  1.00  0.55           H  
ATOM   6853  HA  VAL A 454     -39.511   4.660  12.407  1.00  0.55           H  
ATOM   6854  HB  VAL A 454     -38.707   2.764  14.650  1.00  0.55           H  
ATOM   6855 1HG1 VAL A 454     -36.475   3.758  14.375  1.00  0.55           H  
ATOM   6856 2HG1 VAL A 454     -37.016   2.959  12.887  1.00  0.55           H  
ATOM   6857 3HG1 VAL A 454     -37.086   4.717  13.012  1.00  0.55           H  
ATOM   6858 1HG2 VAL A 454     -38.197   4.816  15.940  1.00  0.55           H  
ATOM   6859 2HG2 VAL A 454     -38.822   5.803  14.642  1.00  0.55           H  
ATOM   6860 3HG2 VAL A 454     -39.919   4.747  15.521  1.00  0.55           H  
ATOM   6861  N   ARG A 455     -38.905   2.867  10.847  1.00  0.56           N  
ATOM   6862  CA  ARG A 455     -38.563   1.833   9.900  1.00  0.56           C  
ATOM   6863  C   ARG A 455     -37.088   1.552  10.008  1.00  0.56           C  
ATOM   6864  O   ARG A 455     -36.294   2.478  10.161  1.00  0.56           O  
ATOM   6865  CB  ARG A 455     -38.926   2.218   8.485  1.00  0.56           C  
ATOM   6866  CG  ARG A 455     -38.582   1.174   7.410  1.00  0.56           C  
ATOM   6867  CD  ARG A 455     -39.186   1.531   6.106  1.00  0.56           C  
ATOM   6868  NE  ARG A 455     -38.644   2.695   5.460  1.00  0.56           N  
ATOM   6869  CZ  ARG A 455     -37.624   2.688   4.595  1.00  0.56           C  
ATOM   6870  NH1 ARG A 455     -36.997   1.583   4.301  1.00  0.56           N  
ATOM   6871  NH2 ARG A 455     -37.261   3.793   4.017  1.00  0.56           N  
ATOM   6872  H   ARG A 455     -38.761   3.845  10.584  1.00  0.56           H  
ATOM   6873  HA  ARG A 455     -39.113   0.933  10.153  1.00  0.56           H  
ATOM   6874 1HB  ARG A 455     -39.998   2.403   8.430  1.00  0.56           H  
ATOM   6875 2HB  ARG A 455     -38.422   3.148   8.222  1.00  0.56           H  
ATOM   6876 1HG  ARG A 455     -37.504   1.106   7.285  1.00  0.56           H  
ATOM   6877 2HG  ARG A 455     -38.970   0.194   7.716  1.00  0.56           H  
ATOM   6878 1HD  ARG A 455     -39.133   0.689   5.417  1.00  0.56           H  
ATOM   6879 2HD  ARG A 455     -40.196   1.774   6.308  1.00  0.56           H  
ATOM   6880  HE  ARG A 455     -39.096   3.582   5.644  1.00  0.56           H  
ATOM   6881 1HH1 ARG A 455     -37.264   0.715   4.739  1.00  0.56           H  
ATOM   6882 2HH1 ARG A 455     -36.243   1.612   3.630  1.00  0.56           H  
ATOM   6883 1HH2 ARG A 455     -37.756   4.648   4.232  1.00  0.56           H  
ATOM   6884 2HH2 ARG A 455     -36.502   3.760   3.352  1.00  0.56           H  
ATOM   6885  N   PHE A 456     -36.724   0.297   9.967  1.00  0.57           N  
ATOM   6886  CA  PHE A 456     -35.322  -0.048  10.011  1.00  0.57           C  
ATOM   6887  C   PHE A 456     -34.996  -0.853   8.763  1.00  0.57           C  
ATOM   6888  O   PHE A 456     -35.840  -1.601   8.259  1.00  0.57           O  
ATOM   6889  CB  PHE A 456     -35.036  -0.898  11.250  1.00  0.57           C  
ATOM   6890  CG  PHE A 456     -35.367  -0.266  12.575  1.00  0.57           C  
ATOM   6891  CD1 PHE A 456     -36.669  -0.331  13.061  1.00  0.57           C  
ATOM   6892  CD2 PHE A 456     -34.413   0.325  13.362  1.00  0.57           C  
ATOM   6893  CE1 PHE A 456     -37.000   0.182  14.283  1.00  0.57           C  
ATOM   6894  CE2 PHE A 456     -34.758   0.839  14.588  1.00  0.57           C  
ATOM   6895  CZ  PHE A 456     -36.040   0.765  15.045  1.00  0.57           C  
ATOM   6896  H   PHE A 456     -37.442  -0.427   9.908  1.00  0.57           H  
ATOM   6897  HA  PHE A 456     -34.712   0.857  10.019  1.00  0.57           H  
ATOM   6898 1HB  PHE A 456     -35.582  -1.812  11.176  1.00  0.57           H  
ATOM   6899 2HB  PHE A 456     -33.979  -1.155  11.257  1.00  0.57           H  
ATOM   6900  HD1 PHE A 456     -37.441  -0.803  12.449  1.00  0.57           H  
ATOM   6901  HD2 PHE A 456     -33.381   0.374  13.012  1.00  0.57           H  
ATOM   6902  HE1 PHE A 456     -38.027   0.120  14.638  1.00  0.57           H  
ATOM   6903  HE2 PHE A 456     -34.024   1.291  15.200  1.00  0.57           H  
ATOM   6904  HZ  PHE A 456     -36.287   1.166  16.012  1.00  0.57           H  
ATOM   6905  N   ALA A 457     -33.775  -0.731   8.281  1.00  0.58           N  
ATOM   6906  CA  ALA A 457     -33.322  -1.574   7.182  1.00  0.58           C  
ATOM   6907  C   ALA A 457     -31.976  -2.099   7.571  1.00  0.58           C  
ATOM   6908  O   ALA A 457     -31.082  -1.332   7.949  1.00  0.58           O  
ATOM   6909  CB  ALA A 457     -33.241  -0.851   5.861  1.00  0.58           C  
ATOM   6910  H   ALA A 457     -33.140  -0.052   8.702  1.00  0.58           H  
ATOM   6911  HA  ALA A 457     -34.005  -2.400   7.076  1.00  0.58           H  
ATOM   6912 1HB  ALA A 457     -32.888  -1.540   5.103  1.00  0.58           H  
ATOM   6913 2HB  ALA A 457     -34.217  -0.501   5.570  1.00  0.58           H  
ATOM   6914 3HB  ALA A 457     -32.543  -0.040   5.960  1.00  0.58           H  
ATOM   6915  N   MET A 458     -31.851  -3.412   7.516  1.00  0.60           N  
ATOM   6916  CA  MET A 458     -30.655  -4.040   7.997  1.00  0.60           C  
ATOM   6917  C   MET A 458     -29.833  -4.690   6.909  1.00  0.60           C  
ATOM   6918  O   MET A 458     -30.200  -5.729   6.349  1.00  0.60           O  
ATOM   6919  CB  MET A 458     -31.085  -5.006   9.065  1.00  0.60           C  
ATOM   6920  CG  MET A 458     -31.831  -4.278  10.153  1.00  0.60           C  
ATOM   6921  SD  MET A 458     -32.376  -5.268  11.504  1.00  0.60           S  
ATOM   6922  CE  MET A 458     -33.372  -3.980  12.244  1.00  0.60           C  
ATOM   6923  H   MET A 458     -32.630  -3.972   7.187  1.00  0.60           H  
ATOM   6924  HA  MET A 458     -30.042  -3.284   8.460  1.00  0.60           H  
ATOM   6925 1HB  MET A 458     -31.716  -5.776   8.660  1.00  0.60           H  
ATOM   6926 2HB  MET A 458     -30.219  -5.478   9.505  1.00  0.60           H  
ATOM   6927 1HG  MET A 458     -31.201  -3.473  10.528  1.00  0.60           H  
ATOM   6928 2HG  MET A 458     -32.719  -3.824   9.714  1.00  0.60           H  
ATOM   6929 1HE  MET A 458     -33.824  -4.333  13.164  1.00  0.60           H  
ATOM   6930 2HE  MET A 458     -32.757  -3.128  12.452  1.00  0.60           H  
ATOM   6931 3HE  MET A 458     -34.141  -3.689  11.546  1.00  0.60           H  
ATOM   6932  N   ASP A 459     -28.714  -4.050   6.602  1.00  0.61           N  
ATOM   6933  CA  ASP A 459     -27.843  -4.535   5.533  1.00  0.61           C  
ATOM   6934  C   ASP A 459     -27.002  -5.641   6.092  1.00  0.61           C  
ATOM   6935  O   ASP A 459     -26.929  -5.828   7.305  1.00  0.61           O  
ATOM   6936  CB  ASP A 459     -26.999  -3.396   4.911  1.00  0.61           C  
ATOM   6937  CG  ASP A 459     -26.260  -3.713   3.539  1.00  0.61           C  
ATOM   6938  OD1 ASP A 459     -26.238  -4.842   3.090  1.00  0.61           O  
ATOM   6939  OD2 ASP A 459     -25.767  -2.765   2.945  1.00  0.61           O  
ATOM   6940  H   ASP A 459     -28.475  -3.226   7.160  1.00  0.61           H  
ATOM   6941  HA  ASP A 459     -28.457  -4.970   4.746  1.00  0.61           H  
ATOM   6942 1HB  ASP A 459     -27.605  -2.503   4.808  1.00  0.61           H  
ATOM   6943 2HB  ASP A 459     -26.233  -3.161   5.602  1.00  0.61           H  
ATOM   6944  N   ARG A 460     -26.353  -6.381   5.221  1.00  0.61           N  
ATOM   6945  CA  ARG A 460     -25.491  -7.471   5.648  1.00  0.61           C  
ATOM   6946  C   ARG A 460     -26.243  -8.485   6.503  1.00  0.61           C  
ATOM   6947  O   ARG A 460     -25.683  -9.061   7.435  1.00  0.61           O  
ATOM   6948  CB  ARG A 460     -24.312  -6.898   6.423  1.00  0.61           C  
ATOM   6949  CG  ARG A 460     -23.456  -5.986   5.580  1.00  0.61           C  
ATOM   6950  CD  ARG A 460     -22.313  -5.439   6.276  1.00  0.61           C  
ATOM   6951  NE  ARG A 460     -21.728  -4.383   5.478  1.00  0.61           N  
ATOM   6952  CZ  ARG A 460     -20.779  -4.507   4.538  1.00  0.61           C  
ATOM   6953  NH1 ARG A 460     -20.232  -5.677   4.288  1.00  0.61           N  
ATOM   6954  NH2 ARG A 460     -20.388  -3.426   3.871  1.00  0.61           N  
ATOM   6955  H   ARG A 460     -26.449  -6.144   4.235  1.00  0.61           H  
ATOM   6956  HA  ARG A 460     -25.117  -7.982   4.763  1.00  0.61           H  
ATOM   6957 1HB  ARG A 460     -24.630  -6.327   7.283  1.00  0.61           H  
ATOM   6958 2HB  ARG A 460     -23.706  -7.691   6.807  1.00  0.61           H  
ATOM   6959 1HG  ARG A 460     -23.059  -6.559   4.753  1.00  0.61           H  
ATOM   6960 2HG  ARG A 460     -24.057  -5.159   5.195  1.00  0.61           H  
ATOM   6961 1HD  ARG A 460     -22.615  -5.032   7.234  1.00  0.61           H  
ATOM   6962 2HD  ARG A 460     -21.562  -6.216   6.428  1.00  0.61           H  
ATOM   6963  HE  ARG A 460     -22.105  -3.458   5.614  1.00  0.61           H  
ATOM   6964 1HH1 ARG A 460     -20.508  -6.497   4.813  1.00  0.61           H  
ATOM   6965 2HH1 ARG A 460     -19.495  -5.773   3.592  1.00  0.61           H  
ATOM   6966 1HH2 ARG A 460     -20.804  -2.505   4.085  1.00  0.61           H  
ATOM   6967 2HH2 ARG A 460     -19.644  -3.506   3.168  1.00  0.61           H  
ATOM   6968  N   ALA A 461     -27.516  -8.719   6.183  1.00  0.62           N  
ATOM   6969  CA  ALA A 461     -28.286  -9.689   6.931  1.00  0.62           C  
ATOM   6970  C   ALA A 461     -27.832 -11.065   6.513  1.00  0.62           C  
ATOM   6971  O   ALA A 461     -27.402 -11.254   5.374  1.00  0.62           O  
ATOM   6972  CB  ALA A 461     -29.771  -9.513   6.718  1.00  0.62           C  
ATOM   6973  H   ALA A 461     -27.962  -8.222   5.411  1.00  0.62           H  
ATOM   6974  HA  ALA A 461     -28.075  -9.549   7.987  1.00  0.62           H  
ATOM   6975 1HB  ALA A 461     -30.282 -10.224   7.321  1.00  0.62           H  
ATOM   6976 2HB  ALA A 461     -30.052  -8.505   7.022  1.00  0.62           H  
ATOM   6977 3HB  ALA A 461     -30.019  -9.668   5.693  1.00  0.62           H  
ATOM   6978  N   GLY A 462     -27.941 -12.040   7.390  1.00  0.64           N  
ATOM   6979  CA  GLY A 462     -27.533 -13.374   7.006  1.00  0.64           C  
ATOM   6980  C   GLY A 462     -26.025 -13.417   6.923  1.00  0.64           C  
ATOM   6981  O   GLY A 462     -25.321 -12.717   7.654  1.00  0.64           O  
ATOM   6982  H   GLY A 462     -28.293 -11.887   8.333  1.00  0.64           H  
ATOM   6983 1HA  GLY A 462     -27.886 -14.095   7.744  1.00  0.64           H  
ATOM   6984 2HA  GLY A 462     -27.972 -13.641   6.043  1.00  0.64           H  
ATOM   6985  N   LEU A 463     -25.497 -14.248   6.058  1.00  0.66           N  
ATOM   6986  CA  LEU A 463     -24.058 -14.377   6.030  1.00  0.66           C  
ATOM   6987  C   LEU A 463     -23.381 -13.387   5.090  1.00  0.66           C  
ATOM   6988  O   LEU A 463     -23.945 -12.994   4.069  1.00  0.66           O  
ATOM   6989  CB  LEU A 463     -23.717 -15.794   5.696  1.00  0.66           C  
ATOM   6990  CG  LEU A 463     -24.247 -16.785   6.686  1.00  0.66           C  
ATOM   6991  CD1 LEU A 463     -23.866 -18.132   6.250  1.00  0.66           C  
ATOM   6992  CD2 LEU A 463     -23.681 -16.452   8.043  1.00  0.66           C  
ATOM   6993  H   LEU A 463     -26.088 -14.793   5.437  1.00  0.66           H  
ATOM   6994  HA  LEU A 463     -23.680 -14.181   7.032  1.00  0.66           H  
ATOM   6995 1HB  LEU A 463     -24.100 -16.042   4.705  1.00  0.66           H  
ATOM   6996 2HB  LEU A 463     -22.671 -15.885   5.696  1.00  0.66           H  
ATOM   6997  HG  LEU A 463     -25.335 -16.737   6.719  1.00  0.66           H  
ATOM   6998 1HD1 LEU A 463     -24.214 -18.874   6.938  1.00  0.66           H  
ATOM   6999 2HD1 LEU A 463     -24.269 -18.318   5.273  1.00  0.66           H  
ATOM   7000 3HD1 LEU A 463     -22.827 -18.152   6.213  1.00  0.66           H  
ATOM   7001 1HD2 LEU A 463     -24.042 -17.151   8.765  1.00  0.66           H  
ATOM   7002 2HD2 LEU A 463     -22.594 -16.499   8.002  1.00  0.66           H  
ATOM   7003 3HD2 LEU A 463     -23.991 -15.451   8.325  1.00  0.66           H  
ATOM   7004  N   VAL A 464     -22.162 -12.981   5.451  1.00  0.69           N  
ATOM   7005  CA  VAL A 464     -21.402 -12.023   4.656  1.00  0.69           C  
ATOM   7006  C   VAL A 464     -20.052 -12.513   4.131  1.00  0.69           C  
ATOM   7007  O   VAL A 464     -19.216 -11.703   3.711  1.00  0.69           O  
ATOM   7008  CB  VAL A 464     -21.153 -10.762   5.467  1.00  0.69           C  
ATOM   7009  CG1 VAL A 464     -22.450 -10.077   5.798  1.00  0.69           C  
ATOM   7010  CG2 VAL A 464     -20.419 -11.141   6.712  1.00  0.69           C  
ATOM   7011  H   VAL A 464     -21.758 -13.337   6.307  1.00  0.69           H  
ATOM   7012  HA  VAL A 464     -22.013 -11.753   3.794  1.00  0.69           H  
ATOM   7013  HB  VAL A 464     -20.546 -10.070   4.879  1.00  0.69           H  
ATOM   7014 1HG1 VAL A 464     -22.212  -9.194   6.366  1.00  0.69           H  
ATOM   7015 2HG1 VAL A 464     -22.969  -9.801   4.880  1.00  0.69           H  
ATOM   7016 3HG1 VAL A 464     -23.092 -10.730   6.395  1.00  0.69           H  
ATOM   7017 1HG2 VAL A 464     -20.218 -10.257   7.292  1.00  0.69           H  
ATOM   7018 2HG2 VAL A 464     -21.034 -11.801   7.266  1.00  0.69           H  
ATOM   7019 3HG2 VAL A 464     -19.479 -11.637   6.462  1.00  0.69           H  
ATOM   7020  N   GLY A 465     -19.816 -13.810   4.142  1.00  0.73           N  
ATOM   7021  CA  GLY A 465     -18.584 -14.307   3.569  1.00  0.73           C  
ATOM   7022  C   GLY A 465     -17.301 -13.815   4.215  1.00  0.73           C  
ATOM   7023  O   GLY A 465     -17.096 -13.907   5.431  1.00  0.73           O  
ATOM   7024  H   GLY A 465     -20.472 -14.490   4.520  1.00  0.73           H  
ATOM   7025 1HA  GLY A 465     -18.597 -15.392   3.569  1.00  0.73           H  
ATOM   7026 2HA  GLY A 465     -18.560 -14.027   2.523  1.00  0.73           H  
ATOM   7027  N   ALA A 466     -16.461 -13.236   3.364  1.00  0.76           N  
ATOM   7028  CA  ALA A 466     -15.127 -12.729   3.652  1.00  0.76           C  
ATOM   7029  C   ALA A 466     -15.044 -11.771   4.826  1.00  0.76           C  
ATOM   7030  O   ALA A 466     -13.990 -11.666   5.450  1.00  0.76           O  
ATOM   7031  CB  ALA A 466     -14.606 -12.026   2.416  1.00  0.76           C  
ATOM   7032  H   ALA A 466     -16.767 -13.197   2.403  1.00  0.76           H  
ATOM   7033  HA  ALA A 466     -14.489 -13.582   3.867  1.00  0.76           H  
ATOM   7034 1HB  ALA A 466     -13.603 -11.682   2.593  1.00  0.76           H  
ATOM   7035 2HB  ALA A 466     -14.613 -12.721   1.576  1.00  0.76           H  
ATOM   7036 3HB  ALA A 466     -15.245 -11.174   2.193  1.00  0.76           H  
ATOM   7037  N   ASP A 467     -16.107 -11.034   5.124  1.00  0.78           N  
ATOM   7038  CA  ASP A 467     -16.000 -10.093   6.238  1.00  0.78           C  
ATOM   7039  C   ASP A 467     -15.827 -10.781   7.602  1.00  0.78           C  
ATOM   7040  O   ASP A 467     -15.279 -10.182   8.529  1.00  0.78           O  
ATOM   7041  CB  ASP A 467     -17.185  -9.150   6.285  1.00  0.78           C  
ATOM   7042  CG  ASP A 467     -17.174  -8.132   5.136  1.00  0.78           C  
ATOM   7043  OD1 ASP A 467     -16.157  -8.011   4.466  1.00  0.78           O  
ATOM   7044  OD2 ASP A 467     -18.166  -7.471   4.942  1.00  0.78           O  
ATOM   7045  H   ASP A 467     -16.986 -11.156   4.610  1.00  0.78           H  
ATOM   7046  HA  ASP A 467     -15.115  -9.485   6.072  1.00  0.78           H  
ATOM   7047 1HB  ASP A 467     -18.094  -9.717   6.233  1.00  0.78           H  
ATOM   7048 2HB  ASP A 467     -17.176  -8.613   7.223  1.00  0.78           H  
ATOM   7049  N   GLY A 468     -16.280 -12.031   7.725  1.00  0.79           N  
ATOM   7050  CA  GLY A 468     -16.173 -12.773   8.977  1.00  0.79           C  
ATOM   7051  C   GLY A 468     -17.401 -12.651   9.900  1.00  0.79           C  
ATOM   7052  O   GLY A 468     -18.276 -11.808   9.685  1.00  0.79           O  
ATOM   7053  H   GLY A 468     -16.674 -12.502   6.909  1.00  0.79           H  
ATOM   7054 1HA  GLY A 468     -16.009 -13.824   8.735  1.00  0.79           H  
ATOM   7055 2HA  GLY A 468     -15.281 -12.424   9.482  1.00  0.79           H  
ATOM   7056  N   PRO A 469     -17.420 -13.432  11.003  1.00  0.78           N  
ATOM   7057  CA  PRO A 469     -18.533 -13.653  11.925  1.00  0.78           C  
ATOM   7058  C   PRO A 469     -19.056 -12.444  12.661  1.00  0.78           C  
ATOM   7059  O   PRO A 469     -20.247 -12.362  12.958  1.00  0.78           O  
ATOM   7060  CB  PRO A 469     -17.911 -14.603  12.950  1.00  0.78           C  
ATOM   7061  CG  PRO A 469     -16.442 -14.403  12.853  1.00  0.78           C  
ATOM   7062  CD  PRO A 469     -16.180 -14.085  11.415  1.00  0.78           C  
ATOM   7063  HA  PRO A 469     -19.342 -14.169  11.396  1.00  0.78           H  
ATOM   7064 1HB  PRO A 469     -18.287 -14.361  13.950  1.00  0.78           H  
ATOM   7065 2HB  PRO A 469     -18.211 -15.626  12.728  1.00  0.78           H  
ATOM   7066 1HG  PRO A 469     -16.138 -13.605  13.535  1.00  0.78           H  
ATOM   7067 2HG  PRO A 469     -15.923 -15.315  13.180  1.00  0.78           H  
ATOM   7068 1HD  PRO A 469     -15.333 -13.420  11.386  1.00  0.78           H  
ATOM   7069 2HD  PRO A 469     -16.016 -14.979  10.832  1.00  0.78           H  
ATOM   7070  N   THR A 470     -18.220 -11.433  12.827  1.00  0.76           N  
ATOM   7071  CA  THR A 470     -18.620 -10.248  13.567  1.00  0.76           C  
ATOM   7072  C   THR A 470     -19.458  -9.333  12.702  1.00  0.76           C  
ATOM   7073  O   THR A 470     -20.064  -8.369  13.177  1.00  0.76           O  
ATOM   7074  CB  THR A 470     -17.386  -9.510  14.088  1.00  0.76           C  
ATOM   7075  OG1 THR A 470     -16.572  -9.124  12.989  1.00  0.76           O  
ATOM   7076  CG2 THR A 470     -16.592 -10.403  14.999  1.00  0.76           C  
ATOM   7077  H   THR A 470     -17.266 -11.508  12.505  1.00  0.76           H  
ATOM   7078  HA  THR A 470     -19.225 -10.559  14.420  1.00  0.76           H  
ATOM   7079  HB  THR A 470     -17.701  -8.620  14.631  1.00  0.76           H  
ATOM   7080  HG1 THR A 470     -17.026  -8.446  12.475  1.00  0.76           H  
ATOM   7081 1HG2 THR A 470     -15.711  -9.872  15.362  1.00  0.76           H  
ATOM   7082 2HG2 THR A 470     -17.211 -10.700  15.844  1.00  0.76           H  
ATOM   7083 3HG2 THR A 470     -16.286 -11.284  14.452  1.00  0.76           H  
ATOM   7084  N   HIS A 471     -19.485  -9.644  11.414  1.00  0.73           N  
ATOM   7085  CA  HIS A 471     -20.215  -8.872  10.451  1.00  0.73           C  
ATOM   7086  C   HIS A 471     -21.373  -9.669   9.857  1.00  0.73           C  
ATOM   7087  O   HIS A 471     -22.008  -9.205   8.910  1.00  0.73           O  
ATOM   7088  CB  HIS A 471     -19.241  -8.392   9.379  1.00  0.73           C  
ATOM   7089  CG  HIS A 471     -18.215  -7.440   9.930  1.00  0.73           C  
ATOM   7090  ND1 HIS A 471     -18.523  -6.137  10.262  1.00  0.73           N  
ATOM   7091  CD2 HIS A 471     -16.906  -7.606  10.234  1.00  0.73           C  
ATOM   7092  CE1 HIS A 471     -17.446  -5.541  10.747  1.00  0.73           C  
ATOM   7093  NE2 HIS A 471     -16.452  -6.408  10.737  1.00  0.73           N  
ATOM   7094  H   HIS A 471     -18.978 -10.459  11.067  1.00  0.73           H  
ATOM   7095  HA  HIS A 471     -20.637  -7.993  10.932  1.00  0.73           H  
ATOM   7096 1HB  HIS A 471     -18.717  -9.255   8.965  1.00  0.73           H  
ATOM   7097 2HB  HIS A 471     -19.782  -7.904   8.568  1.00  0.73           H  
ATOM   7098  HD2 HIS A 471     -16.322  -8.517  10.113  1.00  0.73           H  
ATOM   7099  HE1 HIS A 471     -17.385  -4.511  11.097  1.00  0.73           H  
ATOM   7100  HE2 HIS A 471     -15.505  -6.221  11.057  1.00  0.73           H  
ATOM   7101  N   CYS A 472     -21.657 -10.860  10.416  1.00  0.70           N  
ATOM   7102  CA  CYS A 472     -22.765 -11.673   9.916  1.00  0.70           C  
ATOM   7103  C   CYS A 472     -24.048 -11.317  10.668  1.00  0.70           C  
ATOM   7104  O   CYS A 472     -24.038 -11.159  11.892  1.00  0.70           O  
ATOM   7105  CB  CYS A 472     -22.480 -13.174  10.085  1.00  0.70           C  
ATOM   7106  SG  CYS A 472     -21.095 -13.876   9.072  1.00  0.70           S  
ATOM   7107  H   CYS A 472     -21.119 -11.208  11.212  1.00  0.70           H  
ATOM   7108  HA  CYS A 472     -22.914 -11.463   8.857  1.00  0.70           H  
ATOM   7109 1HB  CYS A 472     -22.247 -13.368  11.133  1.00  0.70           H  
ATOM   7110 2HB  CYS A 472     -23.388 -13.727   9.850  1.00  0.70           H  
ATOM   7111  HG  CYS A 472     -20.138 -13.043   9.516  1.00  0.70           H  
ATOM   7112  N   GLY A 473     -25.153 -11.199   9.942  1.00  0.68           N  
ATOM   7113  CA  GLY A 473     -26.463 -10.900  10.509  1.00  0.68           C  
ATOM   7114  C   GLY A 473     -27.264 -12.173  10.757  1.00  0.68           C  
ATOM   7115  O   GLY A 473     -28.335 -12.353  10.182  1.00  0.68           O  
ATOM   7116  H   GLY A 473     -25.106 -11.373   8.938  1.00  0.68           H  
ATOM   7117 1HA  GLY A 473     -26.343 -10.349  11.442  1.00  0.68           H  
ATOM   7118 2HA  GLY A 473     -27.004 -10.250   9.832  1.00  0.68           H  
ATOM   7119  N   ALA A 474     -26.698 -13.103  11.519  1.00  0.66           N  
ATOM   7120  CA  ALA A 474     -27.343 -14.398  11.758  1.00  0.66           C  
ATOM   7121  C   ALA A 474     -28.332 -14.388  12.927  1.00  0.66           C  
ATOM   7122  O   ALA A 474     -29.055 -15.365  13.165  1.00  0.66           O  
ATOM   7123  CB  ALA A 474     -26.281 -15.437  12.019  1.00  0.66           C  
ATOM   7124  H   ALA A 474     -25.803 -12.895  11.950  1.00  0.66           H  
ATOM   7125  HA  ALA A 474     -27.893 -14.665  10.855  1.00  0.66           H  
ATOM   7126 1HB  ALA A 474     -26.750 -16.412  12.161  1.00  0.66           H  
ATOM   7127 2HB  ALA A 474     -25.596 -15.479  11.171  1.00  0.66           H  
ATOM   7128 3HB  ALA A 474     -25.730 -15.169  12.920  1.00  0.66           H  
ATOM   7129  N   PHE A 475     -28.350 -13.299  13.682  1.00  0.66           N  
ATOM   7130  CA  PHE A 475     -29.175 -13.262  14.880  1.00  0.66           C  
ATOM   7131  C   PHE A 475     -30.261 -12.195  14.872  1.00  0.66           C  
ATOM   7132  O   PHE A 475     -31.159 -12.234  15.717  1.00  0.66           O  
ATOM   7133  CB  PHE A 475     -28.258 -13.063  16.071  1.00  0.66           C  
ATOM   7134  CG  PHE A 475     -27.181 -14.117  16.105  1.00  0.66           C  
ATOM   7135  CD1 PHE A 475     -25.850 -13.763  15.931  1.00  0.66           C  
ATOM   7136  CD2 PHE A 475     -27.491 -15.462  16.271  1.00  0.66           C  
ATOM   7137  CE1 PHE A 475     -24.851 -14.725  15.925  1.00  0.66           C  
ATOM   7138  CE2 PHE A 475     -26.489 -16.429  16.267  1.00  0.66           C  
ATOM   7139  CZ  PHE A 475     -25.168 -16.057  16.093  1.00  0.66           C  
ATOM   7140  H   PHE A 475     -27.757 -12.518  13.444  1.00  0.66           H  
ATOM   7141  HA  PHE A 475     -29.665 -14.229  14.989  1.00  0.66           H  
ATOM   7142 1HB  PHE A 475     -27.792 -12.076  16.041  1.00  0.66           H  
ATOM   7143 2HB  PHE A 475     -28.840 -13.140  16.984  1.00  0.66           H  
ATOM   7144  HD1 PHE A 475     -25.594 -12.708  15.792  1.00  0.66           H  
ATOM   7145  HD2 PHE A 475     -28.536 -15.754  16.400  1.00  0.66           H  
ATOM   7146  HE1 PHE A 475     -23.820 -14.426  15.783  1.00  0.66           H  
ATOM   7147  HE2 PHE A 475     -26.740 -17.485  16.396  1.00  0.66           H  
ATOM   7148  HZ  PHE A 475     -24.380 -16.818  16.087  1.00  0.66           H  
ATOM   7149  N   ASP A 476     -30.192 -11.259  13.925  1.00  0.66           N  
ATOM   7150  CA  ASP A 476     -31.133 -10.141  13.873  1.00  0.66           C  
ATOM   7151  C   ASP A 476     -32.584 -10.572  14.031  1.00  0.66           C  
ATOM   7152  O   ASP A 476     -33.293 -10.065  14.895  1.00  0.66           O  
ATOM   7153  CB  ASP A 476     -30.957  -9.382  12.550  1.00  0.66           C  
ATOM   7154  CG  ASP A 476     -31.086 -10.290  11.260  1.00  0.66           C  
ATOM   7155  OD1 ASP A 476     -31.213 -11.480  11.409  1.00  0.66           O  
ATOM   7156  OD2 ASP A 476     -31.106  -9.786  10.163  1.00  0.66           O  
ATOM   7157  H   ASP A 476     -29.453 -11.308  13.242  1.00  0.66           H  
ATOM   7158  HA  ASP A 476     -30.894  -9.460  14.690  1.00  0.66           H  
ATOM   7159 1HB  ASP A 476     -31.655  -8.562  12.490  1.00  0.66           H  
ATOM   7160 2HB  ASP A 476     -29.983  -8.944  12.570  1.00  0.66           H  
ATOM   7161  N   VAL A 477     -32.997 -11.558  13.248  1.00  0.66           N  
ATOM   7162  CA  VAL A 477     -34.360 -12.047  13.259  1.00  0.66           C  
ATOM   7163  C   VAL A 477     -34.700 -12.682  14.581  1.00  0.66           C  
ATOM   7164  O   VAL A 477     -35.810 -12.509  15.070  1.00  0.66           O  
ATOM   7165  CB  VAL A 477     -34.629 -13.059  12.133  1.00  0.66           C  
ATOM   7166  CG1 VAL A 477     -36.021 -13.650  12.303  1.00  0.66           C  
ATOM   7167  CG2 VAL A 477     -34.540 -12.376  10.820  1.00  0.66           C  
ATOM   7168  H   VAL A 477     -32.326 -11.925  12.579  1.00  0.66           H  
ATOM   7169  HA  VAL A 477     -35.025 -11.203  13.107  1.00  0.66           H  
ATOM   7170  HB  VAL A 477     -33.899 -13.869  12.188  1.00  0.66           H  
ATOM   7171 1HG1 VAL A 477     -36.214 -14.376  11.508  1.00  0.66           H  
ATOM   7172 2HG1 VAL A 477     -36.087 -14.130  13.259  1.00  0.66           H  
ATOM   7173 3HG1 VAL A 477     -36.759 -12.849  12.252  1.00  0.66           H  
ATOM   7174 1HG2 VAL A 477     -34.733 -13.090  10.022  1.00  0.66           H  
ATOM   7175 2HG2 VAL A 477     -35.276 -11.576  10.781  1.00  0.66           H  
ATOM   7176 3HG2 VAL A 477     -33.542 -11.964  10.710  1.00  0.66           H  
ATOM   7177  N   THR A 478     -33.768 -13.437  15.166  1.00  0.68           N  
ATOM   7178  CA  THR A 478     -34.089 -14.139  16.397  1.00  0.68           C  
ATOM   7179  C   THR A 478     -34.297 -13.120  17.516  1.00  0.68           C  
ATOM   7180  O   THR A 478     -35.103 -13.327  18.425  1.00  0.68           O  
ATOM   7181  CB  THR A 478     -32.942 -15.092  16.812  1.00  0.68           C  
ATOM   7182  OG1 THR A 478     -31.790 -14.352  17.216  1.00  0.68           O  
ATOM   7183  CG2 THR A 478     -32.520 -15.912  15.600  1.00  0.68           C  
ATOM   7184  H   THR A 478     -32.847 -13.516  14.757  1.00  0.68           H  
ATOM   7185  HA  THR A 478     -35.009 -14.698  16.258  1.00  0.68           H  
ATOM   7186  HB  THR A 478     -33.267 -15.749  17.613  1.00  0.68           H  
ATOM   7187  HG1 THR A 478     -31.673 -13.579  16.641  1.00  0.68           H  
ATOM   7188 1HG2 THR A 478     -31.708 -16.577  15.886  1.00  0.68           H  
ATOM   7189 2HG2 THR A 478     -33.338 -16.488  15.246  1.00  0.68           H  
ATOM   7190 3HG2 THR A 478     -32.182 -15.245  14.809  1.00  0.68           H  
ATOM   7191  N   PHE A 479     -33.606 -11.983  17.413  1.00  0.69           N  
ATOM   7192  CA  PHE A 479     -33.724 -10.928  18.401  1.00  0.69           C  
ATOM   7193  C   PHE A 479     -35.009 -10.144  18.179  1.00  0.69           C  
ATOM   7194  O   PHE A 479     -35.837  -9.998  19.076  1.00  0.69           O  
ATOM   7195  CB  PHE A 479     -32.523  -9.978  18.298  1.00  0.69           C  
ATOM   7196  CG  PHE A 479     -31.231 -10.593  18.709  1.00  0.69           C  
ATOM   7197  CD1 PHE A 479     -31.210 -11.692  19.548  1.00  0.69           C  
ATOM   7198  CD2 PHE A 479     -30.025 -10.076  18.260  1.00  0.69           C  
ATOM   7199  CE1 PHE A 479     -30.015 -12.267  19.929  1.00  0.69           C  
ATOM   7200  CE2 PHE A 479     -28.830 -10.651  18.646  1.00  0.69           C  
ATOM   7201  CZ  PHE A 479     -28.825 -11.745  19.478  1.00  0.69           C  
ATOM   7202  H   PHE A 479     -32.944 -11.876  16.644  1.00  0.69           H  
ATOM   7203  HA  PHE A 479     -33.752 -11.375  19.394  1.00  0.69           H  
ATOM   7204 1HB  PHE A 479     -32.419  -9.642  17.270  1.00  0.69           H  
ATOM   7205 2HB  PHE A 479     -32.691  -9.108  18.903  1.00  0.69           H  
ATOM   7206  HD1 PHE A 479     -32.153 -12.107  19.904  1.00  0.69           H  
ATOM   7207  HD2 PHE A 479     -30.028  -9.211  17.597  1.00  0.69           H  
ATOM   7208  HE1 PHE A 479     -30.015 -13.134  20.587  1.00  0.69           H  
ATOM   7209  HE2 PHE A 479     -27.893 -10.250  18.294  1.00  0.69           H  
ATOM   7210  HZ  PHE A 479     -27.880 -12.197  19.776  1.00  0.69           H  
ATOM   7211  N   MET A 480     -35.203  -9.679  16.950  1.00  0.69           N  
ATOM   7212  CA  MET A 480     -36.341  -8.845  16.596  1.00  0.69           C  
ATOM   7213  C   MET A 480     -37.668  -9.565  16.716  1.00  0.69           C  
ATOM   7214  O   MET A 480     -38.661  -8.990  17.154  1.00  0.69           O  
ATOM   7215  CB  MET A 480     -36.189  -8.385  15.172  1.00  0.69           C  
ATOM   7216  CG  MET A 480     -35.136  -7.402  14.901  1.00  0.69           C  
ATOM   7217  SD  MET A 480     -35.281  -6.844  13.255  1.00  0.69           S  
ATOM   7218  CE  MET A 480     -34.834  -8.250  12.285  1.00  0.69           C  
ATOM   7219  H   MET A 480     -34.513  -9.879  16.231  1.00  0.69           H  
ATOM   7220  HA  MET A 480     -36.359  -7.985  17.260  1.00  0.69           H  
ATOM   7221 1HB  MET A 480     -35.967  -9.255  14.553  1.00  0.69           H  
ATOM   7222 2HB  MET A 480     -37.104  -7.993  14.825  1.00  0.69           H  
ATOM   7223 1HG  MET A 480     -35.249  -6.549  15.569  1.00  0.69           H  
ATOM   7224 2HG  MET A 480     -34.152  -7.824  15.048  1.00  0.69           H  
ATOM   7225 1HE  MET A 480     -34.892  -7.999  11.226  1.00  0.69           H  
ATOM   7226 2HE  MET A 480     -33.841  -8.543  12.524  1.00  0.69           H  
ATOM   7227 3HE  MET A 480     -35.507  -9.062  12.508  1.00  0.69           H  
ATOM   7228  N   ALA A 481     -37.683 -10.852  16.379  1.00  0.69           N  
ATOM   7229  CA  ALA A 481     -38.883 -11.668  16.438  1.00  0.69           C  
ATOM   7230  C   ALA A 481     -39.423 -11.766  17.863  1.00  0.69           C  
ATOM   7231  O   ALA A 481     -40.605 -12.060  18.073  1.00  0.69           O  
ATOM   7232  CB  ALA A 481     -38.606 -13.051  15.890  1.00  0.69           C  
ATOM   7233  H   ALA A 481     -36.839 -11.300  16.027  1.00  0.69           H  
ATOM   7234  HA  ALA A 481     -39.639 -11.191  15.818  1.00  0.69           H  
ATOM   7235 1HB  ALA A 481     -39.522 -13.629  15.909  1.00  0.69           H  
ATOM   7236 2HB  ALA A 481     -38.255 -12.974  14.864  1.00  0.69           H  
ATOM   7237 3HB  ALA A 481     -37.843 -13.546  16.500  1.00  0.69           H  
ATOM   7238  N   CYS A 482     -38.566 -11.541  18.857  1.00  0.68           N  
ATOM   7239  CA  CYS A 482     -38.975 -11.644  20.236  1.00  0.68           C  
ATOM   7240  C   CYS A 482     -39.525 -10.326  20.757  1.00  0.68           C  
ATOM   7241  O   CYS A 482     -39.971 -10.247  21.904  1.00  0.68           O  
ATOM   7242  CB  CYS A 482     -37.793 -12.063  21.090  1.00  0.68           C  
ATOM   7243  SG  CYS A 482     -37.164 -13.714  20.679  1.00  0.68           S  
ATOM   7244  H   CYS A 482     -37.605 -11.254  18.673  1.00  0.68           H  
ATOM   7245  HA  CYS A 482     -39.749 -12.407  20.312  1.00  0.68           H  
ATOM   7246 1HB  CYS A 482     -36.979 -11.347  20.965  1.00  0.68           H  
ATOM   7247 2HB  CYS A 482     -38.082 -12.057  22.138  1.00  0.68           H  
ATOM   7248  HG  CYS A 482     -36.438 -13.346  19.592  1.00  0.68           H  
ATOM   7249  N   LEU A 483     -39.492  -9.278  19.933  1.00  0.67           N  
ATOM   7250  CA  LEU A 483     -39.945  -7.996  20.413  1.00  0.67           C  
ATOM   7251  C   LEU A 483     -41.425  -7.761  20.084  1.00  0.67           C  
ATOM   7252  O   LEU A 483     -41.870  -7.984  18.943  1.00  0.67           O  
ATOM   7253  CB  LEU A 483     -39.062  -6.904  19.813  1.00  0.67           C  
ATOM   7254  CG  LEU A 483     -37.618  -7.077  20.173  1.00  0.67           C  
ATOM   7255  CD1 LEU A 483     -36.789  -5.941  19.566  1.00  0.67           C  
ATOM   7256  CD2 LEU A 483     -37.548  -7.180  21.679  1.00  0.67           C  
ATOM   7257  H   LEU A 483     -39.138  -9.359  18.980  1.00  0.67           H  
ATOM   7258  HA  LEU A 483     -39.779  -7.992  21.478  1.00  0.67           H  
ATOM   7259 1HB  LEU A 483     -39.148  -6.924  18.724  1.00  0.67           H  
ATOM   7260 2HB  LEU A 483     -39.399  -5.931  20.170  1.00  0.67           H  
ATOM   7261  HG  LEU A 483     -37.237  -7.998  19.744  1.00  0.67           H  
ATOM   7262 1HD1 LEU A 483     -35.744  -6.072  19.816  1.00  0.67           H  
ATOM   7263 2HD1 LEU A 483     -36.907  -5.956  18.490  1.00  0.67           H  
ATOM   7264 3HD1 LEU A 483     -37.130  -4.987  19.946  1.00  0.67           H  
ATOM   7265 1HD2 LEU A 483     -36.527  -7.313  21.987  1.00  0.67           H  
ATOM   7266 2HD2 LEU A 483     -37.955  -6.283  22.122  1.00  0.67           H  
ATOM   7267 3HD2 LEU A 483     -38.136  -8.029  22.013  1.00  0.67           H  
ATOM   7268  N   PRO A 484     -42.229  -7.318  21.060  1.00  0.65           N  
ATOM   7269  CA  PRO A 484     -43.629  -7.051  20.894  1.00  0.65           C  
ATOM   7270  C   PRO A 484     -43.750  -5.830  20.040  1.00  0.65           C  
ATOM   7271  O   PRO A 484     -42.866  -4.978  20.058  1.00  0.65           O  
ATOM   7272  CB  PRO A 484     -44.120  -6.822  22.320  1.00  0.65           C  
ATOM   7273  CG  PRO A 484     -42.898  -6.308  23.058  1.00  0.65           C  
ATOM   7274  CD  PRO A 484     -41.714  -7.023  22.415  1.00  0.65           C  
ATOM   7275  HA  PRO A 484     -44.123  -7.916  20.429  1.00  0.65           H  
ATOM   7276 1HB  PRO A 484     -44.952  -6.097  22.315  1.00  0.65           H  
ATOM   7277 2HB  PRO A 484     -44.513  -7.759  22.739  1.00  0.65           H  
ATOM   7278 1HG  PRO A 484     -42.837  -5.213  22.953  1.00  0.65           H  
ATOM   7279 2HG  PRO A 484     -42.990  -6.518  24.135  1.00  0.65           H  
ATOM   7280 1HD  PRO A 484     -40.864  -6.321  22.376  1.00  0.65           H  
ATOM   7281 2HD  PRO A 484     -41.480  -7.956  22.961  1.00  0.65           H  
ATOM   7282  N   ASN A 485     -44.846  -5.741  19.317  1.00  0.64           N  
ATOM   7283  CA  ASN A 485     -45.172  -4.606  18.467  1.00  0.64           C  
ATOM   7284  C   ASN A 485     -44.252  -4.453  17.247  1.00  0.64           C  
ATOM   7285  O   ASN A 485     -44.404  -3.487  16.509  1.00  0.64           O  
ATOM   7286  CB  ASN A 485     -45.142  -3.314  19.278  1.00  0.64           C  
ATOM   7287  CG  ASN A 485     -46.049  -3.371  20.487  1.00  0.64           C  
ATOM   7288  OD1 ASN A 485     -47.168  -3.895  20.422  1.00  0.64           O  
ATOM   7289  ND2 ASN A 485     -45.580  -2.850  21.593  1.00  0.64           N  
ATOM   7290  H   ASN A 485     -45.509  -6.501  19.357  1.00  0.64           H  
ATOM   7291  HA  ASN A 485     -46.183  -4.752  18.084  1.00  0.64           H  
ATOM   7292 1HB  ASN A 485     -44.135  -3.045  19.585  1.00  0.64           H  
ATOM   7293 2HB  ASN A 485     -45.493  -2.501  18.640  1.00  0.64           H  
ATOM   7294 1HD2 ASN A 485     -46.129  -2.863  22.428  1.00  0.64           H  
ATOM   7295 2HD2 ASN A 485     -44.666  -2.430  21.602  1.00  0.64           H  
ATOM   7296  N   MET A 486     -43.344  -5.403  16.986  1.00  0.62           N  
ATOM   7297  CA  MET A 486     -42.491  -5.255  15.810  1.00  0.62           C  
ATOM   7298  C   MET A 486     -42.896  -6.133  14.639  1.00  0.62           C  
ATOM   7299  O   MET A 486     -43.178  -7.324  14.790  1.00  0.62           O  
ATOM   7300  CB  MET A 486     -41.031  -5.528  16.170  1.00  0.62           C  
ATOM   7301  CG  MET A 486     -40.075  -5.376  15.019  1.00  0.62           C  
ATOM   7302  SD  MET A 486     -38.421  -5.652  15.514  1.00  0.62           S  
ATOM   7303  CE  MET A 486     -38.083  -4.180  16.401  1.00  0.62           C  
ATOM   7304  H   MET A 486     -43.195  -6.195  17.616  1.00  0.62           H  
ATOM   7305  HA  MET A 486     -42.560  -4.224  15.464  1.00  0.62           H  
ATOM   7306 1HB  MET A 486     -40.717  -4.840  16.964  1.00  0.62           H  
ATOM   7307 2HB  MET A 486     -40.932  -6.545  16.566  1.00  0.62           H  
ATOM   7308 1HG  MET A 486     -40.314  -6.084  14.242  1.00  0.62           H  
ATOM   7309 2HG  MET A 486     -40.155  -4.370  14.599  1.00  0.62           H  
ATOM   7310 1HE  MET A 486     -37.076  -4.226  16.770  1.00  0.62           H  
ATOM   7311 2HE  MET A 486     -38.200  -3.310  15.754  1.00  0.62           H  
ATOM   7312 3HE  MET A 486     -38.773  -4.096  17.244  1.00  0.62           H  
ATOM   7313  N   ILE A 487     -42.862  -5.540  13.456  1.00  0.61           N  
ATOM   7314  CA  ILE A 487     -43.072  -6.269  12.216  1.00  0.61           C  
ATOM   7315  C   ILE A 487     -41.697  -6.551  11.616  1.00  0.61           C  
ATOM   7316  O   ILE A 487     -40.876  -5.635  11.527  1.00  0.61           O  
ATOM   7317  CB  ILE A 487     -43.885  -5.437  11.216  1.00  0.61           C  
ATOM   7318  CG1 ILE A 487     -45.260  -5.091  11.746  1.00  0.61           C  
ATOM   7319  CG2 ILE A 487     -44.012  -6.191   9.889  1.00  0.61           C  
ATOM   7320  CD1 ILE A 487     -45.917  -4.017  10.904  1.00  0.61           C  
ATOM   7321  H   ILE A 487     -42.686  -4.532  13.414  1.00  0.61           H  
ATOM   7322  HA  ILE A 487     -43.575  -7.214  12.421  1.00  0.61           H  
ATOM   7323  HB  ILE A 487     -43.371  -4.501  11.040  1.00  0.61           H  
ATOM   7324 1HG1 ILE A 487     -45.883  -5.984  11.723  1.00  0.61           H  
ATOM   7325 2HG1 ILE A 487     -45.186  -4.741  12.779  1.00  0.61           H  
ATOM   7326 1HG2 ILE A 487     -44.561  -5.584   9.180  1.00  0.61           H  
ATOM   7327 2HG2 ILE A 487     -43.025  -6.398   9.491  1.00  0.61           H  
ATOM   7328 3HG2 ILE A 487     -44.540  -7.131  10.054  1.00  0.61           H  
ATOM   7329 1HD1 ILE A 487     -46.903  -3.789  11.265  1.00  0.61           H  
ATOM   7330 2HD1 ILE A 487     -45.300  -3.115  10.934  1.00  0.61           H  
ATOM   7331 3HD1 ILE A 487     -45.991  -4.356   9.896  1.00  0.61           H  
ATOM   7332  N   VAL A 488     -41.415  -7.800  11.264  1.00  0.61           N  
ATOM   7333  CA  VAL A 488     -40.108  -8.136  10.699  1.00  0.61           C  
ATOM   7334  C   VAL A 488     -40.273  -8.758   9.321  1.00  0.61           C  
ATOM   7335  O   VAL A 488     -41.008  -9.743   9.166  1.00  0.61           O  
ATOM   7336  CB  VAL A 488     -39.336  -9.119  11.603  1.00  0.61           C  
ATOM   7337  CG1 VAL A 488     -37.976  -9.459  10.958  1.00  0.61           C  
ATOM   7338  CG2 VAL A 488     -39.154  -8.531  12.991  1.00  0.61           C  
ATOM   7339  H   VAL A 488     -42.139  -8.512  11.350  1.00  0.61           H  
ATOM   7340  HA  VAL A 488     -39.520  -7.224  10.602  1.00  0.61           H  
ATOM   7341  HB  VAL A 488     -39.902 -10.043  11.686  1.00  0.61           H  
ATOM   7342 1HG1 VAL A 488     -37.440 -10.168  11.586  1.00  0.61           H  
ATOM   7343 2HG1 VAL A 488     -38.128  -9.895   9.972  1.00  0.61           H  
ATOM   7344 3HG1 VAL A 488     -37.396  -8.541  10.856  1.00  0.61           H  
ATOM   7345 1HG2 VAL A 488     -38.624  -9.247  13.612  1.00  0.61           H  
ATOM   7346 2HG2 VAL A 488     -38.582  -7.604  12.922  1.00  0.61           H  
ATOM   7347 3HG2 VAL A 488     -40.126  -8.326  13.438  1.00  0.61           H  
ATOM   7348  N   MET A 489     -39.590  -8.197   8.320  1.00  0.62           N  
ATOM   7349  CA  MET A 489     -39.713  -8.729   6.972  1.00  0.62           C  
ATOM   7350  C   MET A 489     -38.378  -8.982   6.303  1.00  0.62           C  
ATOM   7351  O   MET A 489     -37.352  -8.412   6.686  1.00  0.62           O  
ATOM   7352  CB  MET A 489     -40.552  -7.832   6.089  1.00  0.62           C  
ATOM   7353  CG  MET A 489     -41.905  -7.576   6.613  1.00  0.62           C  
ATOM   7354  SD  MET A 489     -42.901  -6.714   5.466  1.00  0.62           S  
ATOM   7355  CE  MET A 489     -43.054  -8.144   4.438  1.00  0.62           C  
ATOM   7356  H   MET A 489     -38.999  -7.392   8.509  1.00  0.62           H  
ATOM   7357  HA  MET A 489     -40.209  -9.691   7.041  1.00  0.62           H  
ATOM   7358 1HB  MET A 489     -40.049  -6.951   5.864  1.00  0.62           H  
ATOM   7359 2HB  MET A 489     -40.693  -8.345   5.144  1.00  0.62           H  
ATOM   7360 1HG  MET A 489     -42.362  -8.528   6.823  1.00  0.62           H  
ATOM   7361 2HG  MET A 489     -41.856  -7.006   7.530  1.00  0.62           H  
ATOM   7362 1HE  MET A 489     -43.687  -7.929   3.578  1.00  0.62           H  
ATOM   7363 2HE  MET A 489     -42.083  -8.454   4.135  1.00  0.62           H  
ATOM   7364 3HE  MET A 489     -43.459  -8.944   4.992  1.00  0.62           H  
ATOM   7365  N   ALA A 490     -38.415  -9.855   5.308  1.00  0.63           N  
ATOM   7366  CA  ALA A 490     -37.229 -10.285   4.591  1.00  0.63           C  
ATOM   7367  C   ALA A 490     -37.449 -10.477   3.080  1.00  0.63           C  
ATOM   7368  O   ALA A 490     -37.604 -11.621   2.631  1.00  0.63           O  
ATOM   7369  CB  ALA A 490     -36.785 -11.564   5.182  1.00  0.63           C  
ATOM   7370  H   ALA A 490     -39.321 -10.266   5.074  1.00  0.63           H  
ATOM   7371  HA  ALA A 490     -36.444  -9.565   4.766  1.00  0.63           H  
ATOM   7372 1HB  ALA A 490     -35.879 -11.865   4.670  1.00  0.63           H  
ATOM   7373 2HB  ALA A 490     -36.599 -11.435   6.242  1.00  0.63           H  
ATOM   7374 3HB  ALA A 490     -37.565 -12.267   5.042  1.00  0.63           H  
ATOM   7375  N   PRO A 491     -37.415  -9.396   2.280  1.00  0.66           N  
ATOM   7376  CA  PRO A 491     -37.776  -9.350   0.871  1.00  0.66           C  
ATOM   7377  C   PRO A 491     -36.906 -10.188  -0.029  1.00  0.66           C  
ATOM   7378  O   PRO A 491     -35.701 -10.336   0.189  1.00  0.66           O  
ATOM   7379  CB  PRO A 491     -37.607  -7.872   0.540  1.00  0.66           C  
ATOM   7380  CG  PRO A 491     -36.700  -7.315   1.633  1.00  0.66           C  
ATOM   7381  CD  PRO A 491     -36.950  -8.121   2.826  1.00  0.66           C  
ATOM   7382  HA  PRO A 491     -38.809  -9.668   0.752  1.00  0.66           H  
ATOM   7383 1HB  PRO A 491     -37.137  -7.799  -0.452  1.00  0.66           H  
ATOM   7384 2HB  PRO A 491     -38.569  -7.382   0.431  1.00  0.66           H  
ATOM   7385 1HG  PRO A 491     -35.645  -7.353   1.321  1.00  0.66           H  
ATOM   7386 2HG  PRO A 491     -36.942  -6.262   1.830  1.00  0.66           H  
ATOM   7387 1HD  PRO A 491     -35.991  -8.219   3.273  1.00  0.66           H  
ATOM   7388 2HD  PRO A 491     -37.687  -7.668   3.502  1.00  0.66           H  
ATOM   7389  N   SER A 492     -37.548 -10.707  -1.073  1.00  0.68           N  
ATOM   7390  CA  SER A 492     -36.882 -11.562  -2.053  1.00  0.68           C  
ATOM   7391  C   SER A 492     -36.283 -10.825  -3.258  1.00  0.68           C  
ATOM   7392  O   SER A 492     -35.216 -11.200  -3.752  1.00  0.68           O  
ATOM   7393  CB  SER A 492     -37.883 -12.594  -2.546  1.00  0.68           C  
ATOM   7394  OG  SER A 492     -38.273 -13.447  -1.519  1.00  0.68           O  
ATOM   7395  H   SER A 492     -38.558 -10.512  -1.159  1.00  0.68           H  
ATOM   7396  HA  SER A 492     -36.072 -12.084  -1.540  1.00  0.68           H  
ATOM   7397 1HB  SER A 492     -38.763 -12.069  -2.929  1.00  0.68           H  
ATOM   7398 2HB  SER A 492     -37.461 -13.168  -3.367  1.00  0.68           H  
ATOM   7399  HG  SER A 492     -39.230 -13.663  -1.674  1.00  0.68           H  
ATOM   7400  N   ASP A 493     -36.954  -9.777  -3.728  1.00  0.71           N  
ATOM   7401  CA  ASP A 493     -36.537  -9.091  -4.957  1.00  0.71           C  
ATOM   7402  C   ASP A 493     -36.885  -7.608  -4.952  1.00  0.71           C  
ATOM   7403  O   ASP A 493     -37.484  -7.118  -3.994  1.00  0.71           O  
ATOM   7404  CB  ASP A 493     -37.198  -9.803  -6.148  1.00  0.71           C  
ATOM   7405  CG  ASP A 493     -38.771  -9.804  -6.090  1.00  0.71           C  
ATOM   7406  OD1 ASP A 493     -39.366  -8.789  -5.749  1.00  0.71           O  
ATOM   7407  OD2 ASP A 493     -39.348 -10.862  -6.308  1.00  0.71           O  
ATOM   7408  H   ASP A 493     -37.792  -9.490  -3.248  1.00  0.71           H  
ATOM   7409  HA  ASP A 493     -35.453  -9.184  -5.053  1.00  0.71           H  
ATOM   7410 1HB  ASP A 493     -36.890  -9.320  -7.078  1.00  0.71           H  
ATOM   7411 2HB  ASP A 493     -36.846 -10.836  -6.193  1.00  0.71           H  
ATOM   7412  N   GLU A 494     -36.565  -6.901  -6.039  1.00  0.72           N  
ATOM   7413  CA  GLU A 494     -36.816  -5.463  -6.104  1.00  0.72           C  
ATOM   7414  C   GLU A 494     -38.261  -5.027  -5.863  1.00  0.72           C  
ATOM   7415  O   GLU A 494     -38.493  -4.122  -5.066  1.00  0.72           O  
ATOM   7416  CB  GLU A 494     -36.369  -4.918  -7.444  1.00  0.72           C  
ATOM   7417  CG  GLU A 494     -36.637  -3.459  -7.638  1.00  0.72           C  
ATOM   7418  CD  GLU A 494     -36.392  -2.995  -9.057  1.00  0.72           C  
ATOM   7419  OE1 GLU A 494     -36.130  -3.823  -9.920  1.00  0.72           O  
ATOM   7420  OE2 GLU A 494     -36.467  -1.808  -9.281  1.00  0.72           O  
ATOM   7421  H   GLU A 494     -36.093  -7.351  -6.825  1.00  0.72           H  
ATOM   7422  HA  GLU A 494     -36.208  -4.995  -5.342  1.00  0.72           H  
ATOM   7423 1HB  GLU A 494     -35.293  -5.060  -7.535  1.00  0.72           H  
ATOM   7424 2HB  GLU A 494     -36.814  -5.469  -8.235  1.00  0.72           H  
ATOM   7425 1HG  GLU A 494     -37.665  -3.262  -7.377  1.00  0.72           H  
ATOM   7426 2HG  GLU A 494     -36.011  -2.901  -6.955  1.00  0.72           H  
ATOM   7427  N   ALA A 495     -39.242  -5.639  -6.532  1.00  0.73           N  
ATOM   7428  CA  ALA A 495     -40.618  -5.192  -6.303  1.00  0.73           C  
ATOM   7429  C   ALA A 495     -41.001  -5.402  -4.869  1.00  0.73           C  
ATOM   7430  O   ALA A 495     -41.637  -4.546  -4.252  1.00  0.73           O  
ATOM   7431  CB  ALA A 495     -41.605  -5.937  -7.171  1.00  0.73           C  
ATOM   7432  H   ALA A 495     -39.036  -6.403  -7.162  1.00  0.73           H  
ATOM   7433  HA  ALA A 495     -40.677  -4.130  -6.511  1.00  0.73           H  
ATOM   7434 1HB  ALA A 495     -42.609  -5.571  -6.959  1.00  0.73           H  
ATOM   7435 2HB  ALA A 495     -41.388  -5.772  -8.204  1.00  0.73           H  
ATOM   7436 3HB  ALA A 495     -41.549  -7.004  -6.947  1.00  0.73           H  
ATOM   7437  N   ASP A 496     -40.573  -6.529  -4.316  1.00  0.73           N  
ATOM   7438  CA  ASP A 496     -40.911  -6.870  -2.955  1.00  0.73           C  
ATOM   7439  C   ASP A 496     -40.248  -5.848  -2.016  1.00  0.73           C  
ATOM   7440  O   ASP A 496     -40.844  -5.451  -1.018  1.00  0.73           O  
ATOM   7441  CB  ASP A 496     -40.487  -8.333  -2.757  1.00  0.73           C  
ATOM   7442  CG  ASP A 496     -41.135  -9.156  -1.693  1.00  0.73           C  
ATOM   7443  OD1 ASP A 496     -42.365  -9.185  -1.644  1.00  0.73           O  
ATOM   7444  OD2 ASP A 496     -40.414  -9.870  -0.997  1.00  0.73           O  
ATOM   7445  H   ASP A 496     -40.024  -7.205  -4.868  1.00  0.73           H  
ATOM   7446  HA  ASP A 496     -41.991  -6.803  -2.835  1.00  0.73           H  
ATOM   7447 1HB  ASP A 496     -40.641  -8.856  -3.701  1.00  0.73           H  
ATOM   7448 2HB  ASP A 496     -39.413  -8.342  -2.578  1.00  0.73           H  
ATOM   7449  N   LEU A 497     -39.062  -5.323  -2.382  1.00  0.72           N  
ATOM   7450  CA  LEU A 497     -38.427  -4.303  -1.548  1.00  0.72           C  
ATOM   7451  C   LEU A 497     -39.223  -3.020  -1.544  1.00  0.72           C  
ATOM   7452  O   LEU A 497     -39.489  -2.436  -0.492  1.00  0.72           O  
ATOM   7453  CB  LEU A 497     -37.046  -3.918  -2.079  1.00  0.72           C  
ATOM   7454  CG  LEU A 497     -35.999  -4.915  -1.971  1.00  0.72           C  
ATOM   7455  CD1 LEU A 497     -34.778  -4.438  -2.660  1.00  0.72           C  
ATOM   7456  CD2 LEU A 497     -35.782  -5.071  -0.648  1.00  0.72           C  
ATOM   7457  H   LEU A 497     -38.585  -5.679  -3.212  1.00  0.72           H  
ATOM   7458  HA  LEU A 497     -38.353  -4.678  -0.528  1.00  0.72           H  
ATOM   7459 1HB  LEU A 497     -37.133  -3.652  -3.122  1.00  0.72           H  
ATOM   7460 2HB  LEU A 497     -36.708  -3.032  -1.542  1.00  0.72           H  
ATOM   7461  HG  LEU A 497     -36.308  -5.842  -2.408  1.00  0.72           H  
ATOM   7462 1HD1 LEU A 497     -33.987  -5.140  -2.575  1.00  0.72           H  
ATOM   7463 2HD1 LEU A 497     -34.995  -4.287  -3.695  1.00  0.72           H  
ATOM   7464 3HD1 LEU A 497     -34.473  -3.497  -2.200  1.00  0.72           H  
ATOM   7465 1HD2 LEU A 497     -35.002  -5.798  -0.457  1.00  0.72           H  
ATOM   7466 2HD2 LEU A 497     -35.512  -4.110  -0.294  1.00  0.72           H  
ATOM   7467 3HD2 LEU A 497     -36.698  -5.368  -0.209  1.00  0.72           H  
ATOM   7468  N   PHE A 498     -39.665  -2.607  -2.724  1.00  0.71           N  
ATOM   7469  CA  PHE A 498     -40.418  -1.371  -2.839  1.00  0.71           C  
ATOM   7470  C   PHE A 498     -41.755  -1.485  -2.140  1.00  0.71           C  
ATOM   7471  O   PHE A 498     -42.204  -0.539  -1.485  1.00  0.71           O  
ATOM   7472  CB  PHE A 498     -40.581  -0.989  -4.309  1.00  0.71           C  
ATOM   7473  CG  PHE A 498     -39.397  -0.197  -4.892  1.00  0.71           C  
ATOM   7474  CD1 PHE A 498     -38.253  -0.815  -5.369  1.00  0.71           C  
ATOM   7475  CD2 PHE A 498     -39.472   1.187  -4.996  1.00  0.71           C  
ATOM   7476  CE1 PHE A 498     -37.215  -0.082  -5.913  1.00  0.71           C  
ATOM   7477  CE2 PHE A 498     -38.440   1.920  -5.551  1.00  0.71           C  
ATOM   7478  CZ  PHE A 498     -37.308   1.283  -6.003  1.00  0.71           C  
ATOM   7479  H   PHE A 498     -39.433  -3.151  -3.560  1.00  0.71           H  
ATOM   7480  HA  PHE A 498     -39.848  -0.582  -2.349  1.00  0.71           H  
ATOM   7481 1HB  PHE A 498     -40.698  -1.905  -4.892  1.00  0.71           H  
ATOM   7482 2HB  PHE A 498     -41.486  -0.403  -4.440  1.00  0.71           H  
ATOM   7483  HD1 PHE A 498     -38.170  -1.881  -5.311  1.00  0.71           H  
ATOM   7484  HD2 PHE A 498     -40.365   1.698  -4.636  1.00  0.71           H  
ATOM   7485  HE1 PHE A 498     -36.322  -0.589  -6.278  1.00  0.71           H  
ATOM   7486  HE2 PHE A 498     -38.517   3.006  -5.622  1.00  0.71           H  
ATOM   7487  HZ  PHE A 498     -36.487   1.858  -6.436  1.00  0.71           H  
ATOM   7488  N   ASN A 499     -42.382  -2.649  -2.250  1.00  0.69           N  
ATOM   7489  CA  ASN A 499     -43.669  -2.850  -1.628  1.00  0.69           C  
ATOM   7490  C   ASN A 499     -43.516  -2.825  -0.109  1.00  0.69           C  
ATOM   7491  O   ASN A 499     -44.301  -2.179   0.594  1.00  0.69           O  
ATOM   7492  CB  ASN A 499     -44.262  -4.148  -2.109  1.00  0.69           C  
ATOM   7493  CG  ASN A 499     -44.644  -4.070  -3.562  1.00  0.69           C  
ATOM   7494  OD1 ASN A 499     -44.731  -2.971  -4.123  1.00  0.69           O  
ATOM   7495  ND2 ASN A 499     -44.862  -5.206  -4.176  1.00  0.69           N  
ATOM   7496  H   ASN A 499     -41.976  -3.400  -2.806  1.00  0.69           H  
ATOM   7497  HA  ASN A 499     -44.333  -2.031  -1.911  1.00  0.69           H  
ATOM   7498 1HB  ASN A 499     -43.546  -4.954  -1.965  1.00  0.69           H  
ATOM   7499 2HB  ASN A 499     -45.138  -4.371  -1.543  1.00  0.69           H  
ATOM   7500 1HD2 ASN A 499     -45.112  -5.210  -5.142  1.00  0.69           H  
ATOM   7501 2HD2 ASN A 499     -44.773  -6.065  -3.677  1.00  0.69           H  
ATOM   7502  N   MET A 500     -42.472  -3.480   0.417  1.00  0.68           N  
ATOM   7503  CA  MET A 500     -42.250  -3.474   1.857  1.00  0.68           C  
ATOM   7504  C   MET A 500     -41.967  -2.090   2.384  1.00  0.68           C  
ATOM   7505  O   MET A 500     -42.511  -1.698   3.420  1.00  0.68           O  
ATOM   7506  CB  MET A 500     -41.140  -4.425   2.242  1.00  0.68           C  
ATOM   7507  CG  MET A 500     -41.533  -5.765   2.071  1.00  0.68           C  
ATOM   7508  SD  MET A 500     -40.352  -6.890   2.520  1.00  0.68           S  
ATOM   7509  CE  MET A 500     -41.130  -8.157   1.595  1.00  0.68           C  
ATOM   7510  H   MET A 500     -41.841  -4.014  -0.182  1.00  0.68           H  
ATOM   7511  HA  MET A 500     -43.162  -3.826   2.339  1.00  0.68           H  
ATOM   7512 1HB  MET A 500     -40.260  -4.238   1.622  1.00  0.68           H  
ATOM   7513 2HB  MET A 500     -40.863  -4.299   3.264  1.00  0.68           H  
ATOM   7514 1HG  MET A 500     -42.400  -5.924   2.683  1.00  0.68           H  
ATOM   7515 2HG  MET A 500     -41.818  -5.954   1.052  1.00  0.68           H  
ATOM   7516 1HE  MET A 500     -40.615  -9.091   1.721  1.00  0.68           H  
ATOM   7517 2HE  MET A 500     -42.142  -8.275   1.897  1.00  0.68           H  
ATOM   7518 3HE  MET A 500     -41.132  -7.856   0.567  1.00  0.68           H  
ATOM   7519  N   VAL A 501     -41.157  -1.317   1.669  1.00  0.68           N  
ATOM   7520  CA  VAL A 501     -40.876   0.027   2.128  1.00  0.68           C  
ATOM   7521  C   VAL A 501     -42.160   0.833   2.163  1.00  0.68           C  
ATOM   7522  O   VAL A 501     -42.459   1.484   3.167  1.00  0.68           O  
ATOM   7523  CB  VAL A 501     -39.805   0.678   1.259  1.00  0.68           C  
ATOM   7524  CG1 VAL A 501     -39.697   2.131   1.600  1.00  0.68           C  
ATOM   7525  CG2 VAL A 501     -38.462  -0.041   1.512  1.00  0.68           C  
ATOM   7526  H   VAL A 501     -40.715  -1.673   0.819  1.00  0.68           H  
ATOM   7527  HA  VAL A 501     -40.481  -0.012   3.132  1.00  0.68           H  
ATOM   7528  HB  VAL A 501     -40.082   0.593   0.204  1.00  0.68           H  
ATOM   7529 1HG1 VAL A 501     -38.934   2.608   0.982  1.00  0.68           H  
ATOM   7530 2HG1 VAL A 501     -40.655   2.585   1.414  1.00  0.68           H  
ATOM   7531 3HG1 VAL A 501     -39.448   2.239   2.631  1.00  0.68           H  
ATOM   7532 1HG2 VAL A 501     -37.681   0.407   0.905  1.00  0.68           H  
ATOM   7533 2HG2 VAL A 501     -38.206   0.040   2.549  1.00  0.68           H  
ATOM   7534 3HG2 VAL A 501     -38.553  -1.089   1.261  1.00  0.68           H  
ATOM   7535  N   ALA A 502     -42.962   0.739   1.104  1.00  0.68           N  
ATOM   7536  CA  ALA A 502     -44.230   1.449   1.063  1.00  0.68           C  
ATOM   7537  C   ALA A 502     -45.146   1.028   2.200  1.00  0.68           C  
ATOM   7538  O   ALA A 502     -45.830   1.861   2.807  1.00  0.68           O  
ATOM   7539  CB  ALA A 502     -44.915   1.173  -0.247  1.00  0.68           C  
ATOM   7540  H   ALA A 502     -42.682   0.184   0.294  1.00  0.68           H  
ATOM   7541  HA  ALA A 502     -44.026   2.516   1.151  1.00  0.68           H  
ATOM   7542 1HB  ALA A 502     -45.850   1.727  -0.299  1.00  0.68           H  
ATOM   7543 2HB  ALA A 502     -44.251   1.496  -1.028  1.00  0.68           H  
ATOM   7544 3HB  ALA A 502     -45.118   0.109  -0.353  1.00  0.68           H  
ATOM   7545  N   THR A 503     -45.121  -0.264   2.520  1.00  0.69           N  
ATOM   7546  CA  THR A 503     -45.966  -0.807   3.557  1.00  0.69           C  
ATOM   7547  C   THR A 503     -45.577  -0.174   4.874  1.00  0.69           C  
ATOM   7548  O   THR A 503     -46.414   0.359   5.590  1.00  0.69           O  
ATOM   7549  CB  THR A 503     -45.749  -2.322   3.694  1.00  0.69           C  
ATOM   7550  OG1 THR A 503     -46.009  -2.950   2.453  1.00  0.69           O  
ATOM   7551  CG2 THR A 503     -46.683  -2.874   4.710  1.00  0.69           C  
ATOM   7552  H   THR A 503     -44.540  -0.902   1.979  1.00  0.69           H  
ATOM   7553  HA  THR A 503     -47.008  -0.583   3.338  1.00  0.69           H  
ATOM   7554  HB  THR A 503     -44.734  -2.530   3.997  1.00  0.69           H  
ATOM   7555  HG1 THR A 503     -45.391  -2.592   1.777  1.00  0.69           H  
ATOM   7556 1HG2 THR A 503     -46.526  -3.949   4.791  1.00  0.69           H  
ATOM   7557 2HG2 THR A 503     -46.487  -2.398   5.667  1.00  0.69           H  
ATOM   7558 3HG2 THR A 503     -47.714  -2.682   4.410  1.00  0.69           H  
ATOM   7559  N   ALA A 504     -44.288  -0.194   5.171  1.00  0.70           N  
ATOM   7560  CA  ALA A 504     -43.777   0.354   6.411  1.00  0.70           C  
ATOM   7561  C   ALA A 504     -44.092   1.828   6.556  1.00  0.70           C  
ATOM   7562  O   ALA A 504     -44.390   2.286   7.653  1.00  0.70           O  
ATOM   7563  CB  ALA A 504     -42.314   0.138   6.464  1.00  0.70           C  
ATOM   7564  H   ALA A 504     -43.640  -0.632   4.515  1.00  0.70           H  
ATOM   7565  HA  ALA A 504     -44.249  -0.169   7.242  1.00  0.70           H  
ATOM   7566 1HB  ALA A 504     -41.916   0.529   7.396  1.00  0.70           H  
ATOM   7567 2HB  ALA A 504     -42.128  -0.880   6.407  1.00  0.70           H  
ATOM   7568 3HB  ALA A 504     -41.881   0.641   5.615  1.00  0.70           H  
ATOM   7569  N   VAL A 505     -44.048   2.573   5.459  1.00  0.72           N  
ATOM   7570  CA  VAL A 505     -44.409   3.978   5.505  1.00  0.72           C  
ATOM   7571  C   VAL A 505     -45.893   4.086   5.904  1.00  0.72           C  
ATOM   7572  O   VAL A 505     -46.272   4.930   6.721  1.00  0.72           O  
ATOM   7573  CB  VAL A 505     -44.067   4.641   4.150  1.00  0.72           C  
ATOM   7574  CG1 VAL A 505     -44.623   6.040   4.032  1.00  0.72           C  
ATOM   7575  CG2 VAL A 505     -42.531   4.719   4.012  1.00  0.72           C  
ATOM   7576  H   VAL A 505     -43.751   2.155   4.575  1.00  0.72           H  
ATOM   7577  HA  VAL A 505     -43.808   4.464   6.273  1.00  0.72           H  
ATOM   7578  HB  VAL A 505     -44.491   4.037   3.347  1.00  0.72           H  
ATOM   7579 1HG1 VAL A 505     -44.353   6.450   3.052  1.00  0.72           H  
ATOM   7580 2HG1 VAL A 505     -45.708   6.015   4.124  1.00  0.72           H  
ATOM   7581 3HG1 VAL A 505     -44.212   6.665   4.783  1.00  0.72           H  
ATOM   7582 1HG2 VAL A 505     -42.286   5.167   3.057  1.00  0.72           H  
ATOM   7583 2HG2 VAL A 505     -42.125   5.333   4.817  1.00  0.72           H  
ATOM   7584 3HG2 VAL A 505     -42.103   3.724   4.067  1.00  0.72           H  
ATOM   7585  N   ALA A 506     -46.743   3.224   5.322  1.00  0.73           N  
ATOM   7586  CA  ALA A 506     -48.170   3.143   5.666  1.00  0.73           C  
ATOM   7587  C   ALA A 506     -48.403   2.729   7.142  1.00  0.73           C  
ATOM   7588  O   ALA A 506     -49.399   3.117   7.768  1.00  0.73           O  
ATOM   7589  CB  ALA A 506     -48.884   2.175   4.736  1.00  0.73           C  
ATOM   7590  H   ALA A 506     -46.382   2.579   4.617  1.00  0.73           H  
ATOM   7591  HA  ALA A 506     -48.598   4.135   5.529  1.00  0.73           H  
ATOM   7592 1HB  ALA A 506     -49.944   2.165   4.975  1.00  0.73           H  
ATOM   7593 2HB  ALA A 506     -48.743   2.497   3.705  1.00  0.73           H  
ATOM   7594 3HB  ALA A 506     -48.492   1.183   4.852  1.00  0.73           H  
ATOM   7595  N   ILE A 507     -47.495   1.937   7.718  1.00  0.74           N  
ATOM   7596  CA  ILE A 507     -47.714   1.507   9.095  1.00  0.74           C  
ATOM   7597  C   ILE A 507     -47.333   2.592  10.101  1.00  0.74           C  
ATOM   7598  O   ILE A 507     -46.213   2.657  10.604  1.00  0.74           O  
ATOM   7599  CB  ILE A 507     -46.915   0.234   9.455  1.00  0.74           C  
ATOM   7600  CG1 ILE A 507     -47.215  -0.923   8.500  1.00  0.74           C  
ATOM   7601  CG2 ILE A 507     -47.207  -0.146  10.862  1.00  0.74           C  
ATOM   7602  CD1 ILE A 507     -48.656  -1.301   8.428  1.00  0.74           C  
ATOM   7603  H   ILE A 507     -46.698   1.606   7.177  1.00  0.74           H  
ATOM   7604  HA  ILE A 507     -48.771   1.287   9.218  1.00  0.74           H  
ATOM   7605  HB  ILE A 507     -45.847   0.452   9.361  1.00  0.74           H  
ATOM   7606 1HG1 ILE A 507     -46.895  -0.661   7.545  1.00  0.74           H  
ATOM   7607 2HG1 ILE A 507     -46.648  -1.797   8.821  1.00  0.74           H  
ATOM   7608 1HG2 ILE A 507     -46.614  -1.015  11.110  1.00  0.74           H  
ATOM   7609 2HG2 ILE A 507     -46.941   0.679  11.524  1.00  0.74           H  
ATOM   7610 3HG2 ILE A 507     -48.269  -0.376  10.980  1.00  0.74           H  
ATOM   7611 1HD1 ILE A 507     -48.782  -2.124   7.728  1.00  0.74           H  
ATOM   7612 2HD1 ILE A 507     -49.003  -1.605   9.416  1.00  0.74           H  
ATOM   7613 3HD1 ILE A 507     -49.236  -0.444   8.085  1.00  0.74           H  
ATOM   7614  N   ASP A 508     -48.339   3.377  10.464  1.00  0.73           N  
ATOM   7615  CA  ASP A 508     -48.190   4.523  11.364  1.00  0.73           C  
ATOM   7616  C   ASP A 508     -48.190   4.210  12.860  1.00  0.73           C  
ATOM   7617  O   ASP A 508     -47.947   5.110  13.663  1.00  0.73           O  
ATOM   7618  CB  ASP A 508     -49.330   5.525  11.152  1.00  0.73           C  
ATOM   7619  CG  ASP A 508     -49.290   6.296   9.854  1.00  0.73           C  
ATOM   7620  OD1 ASP A 508     -48.226   6.723   9.465  1.00  0.73           O  
ATOM   7621  OD2 ASP A 508     -50.315   6.480   9.262  1.00  0.73           O  
ATOM   7622  H   ASP A 508     -49.214   3.222   9.966  1.00  0.73           H  
ATOM   7623  HA  ASP A 508     -47.243   5.007  11.123  1.00  0.73           H  
ATOM   7624 1HB  ASP A 508     -50.280   4.991  11.199  1.00  0.73           H  
ATOM   7625 2HB  ASP A 508     -49.328   6.239  11.975  1.00  0.73           H  
ATOM   7626  N   ASP A 509     -48.508   2.979  13.254  1.00  0.70           N  
ATOM   7627  CA  ASP A 509     -48.628   2.704  14.690  1.00  0.70           C  
ATOM   7628  C   ASP A 509     -47.661   1.687  15.281  1.00  0.70           C  
ATOM   7629  O   ASP A 509     -47.898   1.195  16.384  1.00  0.70           O  
ATOM   7630  CB  ASP A 509     -50.040   2.215  15.008  1.00  0.70           C  
ATOM   7631  CG  ASP A 509     -50.391   0.862  14.347  1.00  0.70           C  
ATOM   7632  OD1 ASP A 509     -49.617   0.372  13.560  1.00  0.70           O  
ATOM   7633  OD2 ASP A 509     -51.418   0.306  14.669  1.00  0.70           O  
ATOM   7634  H   ASP A 509     -48.677   2.257  12.569  1.00  0.70           H  
ATOM   7635  HA  ASP A 509     -48.468   3.640  15.225  1.00  0.70           H  
ATOM   7636 1HB  ASP A 509     -50.143   2.108  16.088  1.00  0.70           H  
ATOM   7637 2HB  ASP A 509     -50.765   2.964  14.683  1.00  0.70           H  
ATOM   7638  N   ARG A 510     -46.595   1.346  14.577  1.00  0.68           N  
ATOM   7639  CA  ARG A 510     -45.645   0.391  15.133  1.00  0.68           C  
ATOM   7640  C   ARG A 510     -44.380   0.354  14.278  1.00  0.68           C  
ATOM   7641  O   ARG A 510     -44.440   0.707  13.102  1.00  0.68           O  
ATOM   7642  CB  ARG A 510     -46.297  -0.996  15.223  1.00  0.68           C  
ATOM   7643  CG  ARG A 510     -46.605  -1.669  13.959  1.00  0.68           C  
ATOM   7644  CD  ARG A 510     -47.536  -2.812  14.166  1.00  0.68           C  
ATOM   7645  NE  ARG A 510     -48.922  -2.367  14.362  1.00  0.68           N  
ATOM   7646  CZ  ARG A 510     -49.938  -3.161  14.765  1.00  0.68           C  
ATOM   7647  NH1 ARG A 510     -49.713  -4.437  15.025  1.00  0.68           N  
ATOM   7648  NH2 ARG A 510     -51.160  -2.658  14.894  1.00  0.68           N  
ATOM   7649  H   ARG A 510     -46.447   1.761  13.669  1.00  0.68           H  
ATOM   7650  HA  ARG A 510     -45.398   0.725  16.140  1.00  0.68           H  
ATOM   7651 1HB  ARG A 510     -45.676  -1.658  15.748  1.00  0.68           H  
ATOM   7652 2HB  ARG A 510     -47.224  -0.963  15.775  1.00  0.68           H  
ATOM   7653 1HG  ARG A 510     -47.126  -0.957  13.366  1.00  0.68           H  
ATOM   7654 2HG  ARG A 510     -45.690  -2.004  13.458  1.00  0.68           H  
ATOM   7655 1HD  ARG A 510     -47.515  -3.479  13.335  1.00  0.68           H  
ATOM   7656 2HD  ARG A 510     -47.222  -3.349  15.062  1.00  0.68           H  
ATOM   7657  HE  ARG A 510     -49.152  -1.379  14.142  1.00  0.68           H  
ATOM   7658 1HH1 ARG A 510     -48.783  -4.815  14.923  1.00  0.68           H  
ATOM   7659 2HH1 ARG A 510     -50.472  -5.032  15.325  1.00  0.68           H  
ATOM   7660 1HH2 ARG A 510     -51.324  -1.647  14.695  1.00  0.68           H  
ATOM   7661 2HH2 ARG A 510     -51.921  -3.239  15.191  1.00  0.68           H  
ATOM   7662  N   PRO A 511     -43.223  -0.060  14.823  1.00  0.65           N  
ATOM   7663  CA  PRO A 511     -41.974  -0.244  14.103  1.00  0.65           C  
ATOM   7664  C   PRO A 511     -41.990  -1.407  13.132  1.00  0.65           C  
ATOM   7665  O   PRO A 511     -42.695  -2.408  13.336  1.00  0.65           O  
ATOM   7666  CB  PRO A 511     -40.964  -0.467  15.219  1.00  0.65           C  
ATOM   7667  CG  PRO A 511     -41.780  -0.988  16.384  1.00  0.65           C  
ATOM   7668  CD  PRO A 511     -43.111  -0.299  16.280  1.00  0.65           C  
ATOM   7669  HA  PRO A 511     -41.740   0.689  13.568  1.00  0.65           H  
ATOM   7670 1HB  PRO A 511     -40.190  -1.173  14.886  1.00  0.65           H  
ATOM   7671 2HB  PRO A 511     -40.465   0.479  15.431  1.00  0.65           H  
ATOM   7672 1HG  PRO A 511     -41.848  -2.083  16.364  1.00  0.65           H  
ATOM   7673 2HG  PRO A 511     -41.283  -0.737  17.317  1.00  0.65           H  
ATOM   7674 1HD  PRO A 511     -43.859  -0.970  16.672  1.00  0.65           H  
ATOM   7675 2HD  PRO A 511     -43.080   0.652  16.828  1.00  0.65           H  
ATOM   7676  N   SER A 512     -41.156  -1.277  12.107  1.00  0.62           N  
ATOM   7677  CA  SER A 512     -41.023  -2.298  11.078  1.00  0.62           C  
ATOM   7678  C   SER A 512     -39.584  -2.425  10.594  1.00  0.62           C  
ATOM   7679  O   SER A 512     -38.974  -1.433  10.193  1.00  0.62           O  
ATOM   7680  CB  SER A 512     -41.937  -1.954   9.926  1.00  0.62           C  
ATOM   7681  OG  SER A 512     -41.821  -2.884   8.904  1.00  0.62           O  
ATOM   7682  H   SER A 512     -40.600  -0.420  12.049  1.00  0.62           H  
ATOM   7683  HA  SER A 512     -41.326  -3.251  11.502  1.00  0.62           H  
ATOM   7684 1HB  SER A 512     -42.967  -1.933  10.284  1.00  0.62           H  
ATOM   7685 2HB  SER A 512     -41.700  -0.961   9.549  1.00  0.62           H  
ATOM   7686  HG  SER A 512     -41.736  -3.740   9.338  1.00  0.62           H  
ATOM   7687  N   CYS A 513     -39.064  -3.645  10.655  1.00  0.61           N  
ATOM   7688  CA  CYS A 513     -37.691  -3.947  10.290  1.00  0.61           C  
ATOM   7689  C   CYS A 513     -37.549  -4.833   9.082  1.00  0.61           C  
ATOM   7690  O   CYS A 513     -38.067  -5.949   9.078  1.00  0.61           O  
ATOM   7691  CB  CYS A 513     -37.039  -4.674  11.427  1.00  0.61           C  
ATOM   7692  SG  CYS A 513     -36.978  -3.729  12.944  1.00  0.61           S  
ATOM   7693  H   CYS A 513     -39.658  -4.401  10.987  1.00  0.61           H  
ATOM   7694  HA  CYS A 513     -37.175  -3.012  10.089  1.00  0.61           H  
ATOM   7695 1HB  CYS A 513     -37.595  -5.592  11.628  1.00  0.61           H  
ATOM   7696 2HB  CYS A 513     -36.034  -4.954  11.141  1.00  0.61           H  
ATOM   7697  HG  CYS A 513     -36.607  -4.750  13.722  1.00  0.61           H  
ATOM   7698  N   PHE A 514     -36.829  -4.346   8.079  1.00  0.62           N  
ATOM   7699  CA  PHE A 514     -36.591  -5.073   6.837  1.00  0.62           C  
ATOM   7700  C   PHE A 514     -35.142  -5.512   6.794  1.00  0.62           C  
ATOM   7701  O   PHE A 514     -34.251  -4.679   6.923  1.00  0.62           O  
ATOM   7702  CB  PHE A 514     -36.894  -4.152   5.656  1.00  0.62           C  
ATOM   7703  CG  PHE A 514     -38.293  -3.771   5.634  1.00  0.62           C  
ATOM   7704  CD1 PHE A 514     -39.185  -4.523   6.314  1.00  0.62           C  
ATOM   7705  CD2 PHE A 514     -38.729  -2.644   5.018  1.00  0.62           C  
ATOM   7706  CE1 PHE A 514     -40.481  -4.209   6.375  1.00  0.62           C  
ATOM   7707  CE2 PHE A 514     -40.035  -2.330   5.090  1.00  0.62           C  
ATOM   7708  CZ  PHE A 514     -40.915  -3.134   5.766  1.00  0.62           C  
ATOM   7709  H   PHE A 514     -36.448  -3.404   8.170  1.00  0.62           H  
ATOM   7710  HA  PHE A 514     -37.230  -5.952   6.801  1.00  0.62           H  
ATOM   7711 1HB  PHE A 514     -36.283  -3.250   5.719  1.00  0.62           H  
ATOM   7712 2HB  PHE A 514     -36.661  -4.663   4.729  1.00  0.62           H  
ATOM   7713  HD1 PHE A 514     -38.834  -5.408   6.814  1.00  0.62           H  
ATOM   7714  HD2 PHE A 514     -38.039  -2.002   4.487  1.00  0.62           H  
ATOM   7715  HE1 PHE A 514     -41.170  -4.830   6.924  1.00  0.62           H  
ATOM   7716  HE2 PHE A 514     -40.393  -1.454   4.622  1.00  0.62           H  
ATOM   7717  HZ  PHE A 514     -41.972  -2.896   5.815  1.00  0.62           H  
ATOM   7718  N   ARG A 515     -34.896  -6.789   6.591  1.00  0.64           N  
ATOM   7719  CA  ARG A 515     -33.512  -7.245   6.557  1.00  0.64           C  
ATOM   7720  C   ARG A 515     -33.164  -7.688   5.164  1.00  0.64           C  
ATOM   7721  O   ARG A 515     -34.010  -8.230   4.464  1.00  0.64           O  
ATOM   7722  CB  ARG A 515     -33.340  -8.422   7.486  1.00  0.64           C  
ATOM   7723  CG  ARG A 515     -34.071  -9.619   7.018  1.00  0.64           C  
ATOM   7724  CD  ARG A 515     -34.021 -10.704   7.950  1.00  0.64           C  
ATOM   7725  NE  ARG A 515     -32.718 -11.322   8.067  1.00  0.64           N  
ATOM   7726  CZ  ARG A 515     -32.216 -12.204   7.178  1.00  0.64           C  
ATOM   7727  NH1 ARG A 515     -32.862 -12.456   6.064  1.00  0.64           N  
ATOM   7728  NH2 ARG A 515     -31.086 -12.822   7.411  1.00  0.64           N  
ATOM   7729  H   ARG A 515     -35.677  -7.446   6.507  1.00  0.64           H  
ATOM   7730  HA  ARG A 515     -32.846  -6.437   6.840  1.00  0.64           H  
ATOM   7731 1HB  ARG A 515     -32.303  -8.671   7.596  1.00  0.64           H  
ATOM   7732 2HB  ARG A 515     -33.717  -8.164   8.478  1.00  0.64           H  
ATOM   7733 1HG  ARG A 515     -35.106  -9.359   6.876  1.00  0.64           H  
ATOM   7734 2HG  ARG A 515     -33.648  -9.957   6.073  1.00  0.64           H  
ATOM   7735 1HD  ARG A 515     -34.283 -10.301   8.924  1.00  0.64           H  
ATOM   7736 2HD  ARG A 515     -34.738 -11.470   7.675  1.00  0.64           H  
ATOM   7737  HE  ARG A 515     -32.156 -11.101   8.913  1.00  0.64           H  
ATOM   7738 1HH1 ARG A 515     -33.736 -11.983   5.874  1.00  0.64           H  
ATOM   7739 2HH1 ARG A 515     -32.483 -13.121   5.407  1.00  0.64           H  
ATOM   7740 1HH2 ARG A 515     -30.598 -12.675   8.295  1.00  0.64           H  
ATOM   7741 2HH2 ARG A 515     -30.740 -13.480   6.729  1.00  0.64           H  
ATOM   7742  N   TYR A 516     -31.925  -7.492   4.759  1.00  0.69           N  
ATOM   7743  CA  TYR A 516     -31.528  -7.958   3.445  1.00  0.69           C  
ATOM   7744  C   TYR A 516     -30.028  -8.281   3.410  1.00  0.69           C  
ATOM   7745  O   TYR A 516     -29.263  -7.686   4.167  1.00  0.69           O  
ATOM   7746  CB  TYR A 516     -31.909  -6.873   2.470  1.00  0.69           C  
ATOM   7747  CG  TYR A 516     -31.179  -5.644   2.680  1.00  0.69           C  
ATOM   7748  CD1 TYR A 516     -30.093  -5.499   1.962  1.00  0.69           C  
ATOM   7749  CD2 TYR A 516     -31.594  -4.644   3.570  1.00  0.69           C  
ATOM   7750  CE1 TYR A 516     -29.393  -4.404   2.011  1.00  0.69           C  
ATOM   7751  CE2 TYR A 516     -30.867  -3.481   3.631  1.00  0.69           C  
ATOM   7752  CZ  TYR A 516     -29.767  -3.361   2.825  1.00  0.69           C  
ATOM   7753  OH  TYR A 516     -29.018  -2.226   2.810  1.00  0.69           O  
ATOM   7754  H   TYR A 516     -31.267  -6.995   5.364  1.00  0.69           H  
ATOM   7755  HA  TYR A 516     -32.100  -8.855   3.227  1.00  0.69           H  
ATOM   7756 1HB  TYR A 516     -31.739  -7.191   1.450  1.00  0.69           H  
ATOM   7757 2HB  TYR A 516     -32.973  -6.664   2.568  1.00  0.69           H  
ATOM   7758  HD1 TYR A 516     -29.785  -6.304   1.308  1.00  0.69           H  
ATOM   7759  HD2 TYR A 516     -32.490  -4.769   4.182  1.00  0.69           H  
ATOM   7760  HE1 TYR A 516     -28.531  -4.354   1.393  1.00  0.69           H  
ATOM   7761  HE2 TYR A 516     -31.163  -2.673   4.287  1.00  0.69           H  
ATOM   7762  HH  TYR A 516     -28.300  -2.346   2.151  1.00  0.69           H  
ATOM   7763  N   PRO A 517     -29.569  -9.204   2.557  1.00  0.76           N  
ATOM   7764  CA  PRO A 517     -28.178  -9.579   2.397  1.00  0.76           C  
ATOM   7765  C   PRO A 517     -27.357  -8.530   1.671  1.00  0.76           C  
ATOM   7766  O   PRO A 517     -27.854  -7.834   0.780  1.00  0.76           O  
ATOM   7767  CB  PRO A 517     -28.286 -10.859   1.576  1.00  0.76           C  
ATOM   7768  CG  PRO A 517     -29.551 -10.684   0.774  1.00  0.76           C  
ATOM   7769  CD  PRO A 517     -30.497  -9.944   1.682  1.00  0.76           C  
ATOM   7770  HA  PRO A 517     -27.744  -9.790   3.384  1.00  0.76           H  
ATOM   7771 1HB  PRO A 517     -27.389 -10.972   0.949  1.00  0.76           H  
ATOM   7772 2HB  PRO A 517     -28.314 -11.731   2.254  1.00  0.76           H  
ATOM   7773 1HG  PRO A 517     -29.314 -10.122  -0.129  1.00  0.76           H  
ATOM   7774 2HG  PRO A 517     -29.946 -11.648   0.445  1.00  0.76           H  
ATOM   7775 1HD  PRO A 517     -31.113  -9.282   1.071  1.00  0.76           H  
ATOM   7776 2HD  PRO A 517     -31.096 -10.662   2.262  1.00  0.76           H  
ATOM   7777  N   ARG A 518     -26.057  -8.507   1.930  1.00  0.85           N  
ATOM   7778  CA  ARG A 518     -25.228  -7.584   1.177  1.00  0.85           C  
ATOM   7779  C   ARG A 518     -24.827  -8.213  -0.128  1.00  0.85           C  
ATOM   7780  O   ARG A 518     -23.864  -8.978  -0.199  1.00  0.85           O  
ATOM   7781  CB  ARG A 518     -23.961  -7.236   1.924  1.00  0.85           C  
ATOM   7782  CG  ARG A 518     -23.005  -6.262   1.201  1.00  0.85           C  
ATOM   7783  CD  ARG A 518     -23.472  -4.837   1.287  1.00  0.85           C  
ATOM   7784  NE  ARG A 518     -22.556  -3.897   0.600  1.00  0.85           N  
ATOM   7785  CZ  ARG A 518     -22.671  -2.545   0.655  1.00  0.85           C  
ATOM   7786  NH1 ARG A 518     -23.630  -1.999   1.369  1.00  0.85           N  
ATOM   7787  NH2 ARG A 518     -21.819  -1.756   0.009  1.00  0.85           N  
ATOM   7788  H   ARG A 518     -25.656  -9.103   2.640  1.00  0.85           H  
ATOM   7789  HA  ARG A 518     -25.794  -6.668   0.988  1.00  0.85           H  
ATOM   7790 1HB  ARG A 518     -24.248  -6.744   2.838  1.00  0.85           H  
ATOM   7791 2HB  ARG A 518     -23.412  -8.139   2.184  1.00  0.85           H  
ATOM   7792 1HG  ARG A 518     -22.016  -6.323   1.656  1.00  0.85           H  
ATOM   7793 2HG  ARG A 518     -22.940  -6.536   0.148  1.00  0.85           H  
ATOM   7794 1HD  ARG A 518     -24.462  -4.745   0.838  1.00  0.85           H  
ATOM   7795 2HD  ARG A 518     -23.535  -4.543   2.338  1.00  0.85           H  
ATOM   7796  HE  ARG A 518     -21.801  -4.287   0.053  1.00  0.85           H  
ATOM   7797 1HH1 ARG A 518     -24.302  -2.577   1.889  1.00  0.85           H  
ATOM   7798 2HH1 ARG A 518     -23.699  -0.983   1.483  1.00  0.85           H  
ATOM   7799 1HH2 ARG A 518     -21.040  -2.132  -0.551  1.00  0.85           H  
ATOM   7800 2HH2 ARG A 518     -21.925  -0.758   0.068  1.00  0.85           H  
ATOM   7801  N   GLY A 519     -25.547  -7.855  -1.165  1.00  0.96           N  
ATOM   7802  CA  GLY A 519     -25.281  -8.427  -2.473  1.00  0.96           C  
ATOM   7803  C   GLY A 519     -26.290  -8.017  -3.525  1.00  0.96           C  
ATOM   7804  O   GLY A 519     -27.186  -7.201  -3.269  1.00  0.96           O  
ATOM   7805  H   GLY A 519     -26.348  -7.255  -0.978  1.00  0.96           H  
ATOM   7806 1HA  GLY A 519     -24.282  -8.130  -2.795  1.00  0.96           H  
ATOM   7807 2HA  GLY A 519     -25.271  -9.513  -2.391  1.00  0.96           H  
ATOM   7808  N   ASN A 520     -26.102  -8.578  -4.717  1.00  1.09           N  
ATOM   7809  CA  ASN A 520     -26.939  -8.307  -5.877  1.00  1.09           C  
ATOM   7810  C   ASN A 520     -28.381  -8.661  -5.616  1.00  1.09           C  
ATOM   7811  O   ASN A 520     -28.665  -9.730  -5.070  1.00  1.09           O  
ATOM   7812  CB  ASN A 520     -26.469  -9.091  -7.068  1.00  1.09           C  
ATOM   7813  CG  ASN A 520     -25.151  -8.617  -7.611  1.00  1.09           C  
ATOM   7814  OD1 ASN A 520     -24.734  -7.477  -7.386  1.00  1.09           O  
ATOM   7815  ND2 ASN A 520     -24.483  -9.478  -8.336  1.00  1.09           N  
ATOM   7816  H   ASN A 520     -25.338  -9.233  -4.820  1.00  1.09           H  
ATOM   7817  HA  ASN A 520     -26.882  -7.252  -6.122  1.00  1.09           H  
ATOM   7818 1HB  ASN A 520     -26.373 -10.140  -6.789  1.00  1.09           H  
ATOM   7819 2HB  ASN A 520     -27.226  -9.038  -7.838  1.00  1.09           H  
ATOM   7820 1HD2 ASN A 520     -23.598  -9.220  -8.731  1.00  1.09           H  
ATOM   7821 2HD2 ASN A 520     -24.856 -10.391  -8.498  1.00  1.09           H  
ATOM   7822  N   GLY A 521     -29.287  -7.778  -6.001  1.00  1.22           N  
ATOM   7823  CA  GLY A 521     -30.693  -8.065  -5.844  1.00  1.22           C  
ATOM   7824  C   GLY A 521     -31.208  -8.620  -7.148  1.00  1.22           C  
ATOM   7825  O   GLY A 521     -30.431  -8.862  -8.074  1.00  1.22           O  
ATOM   7826  H   GLY A 521     -29.004  -6.903  -6.442  1.00  1.22           H  
ATOM   7827 1HA  GLY A 521     -30.843  -8.795  -5.062  1.00  1.22           H  
ATOM   7828 2HA  GLY A 521     -31.233  -7.159  -5.572  1.00  1.22           H  
ATOM   7829  N   ILE A 522     -32.513  -8.805  -7.231  1.00  1.36           N  
ATOM   7830  CA  ILE A 522     -33.121  -9.292  -8.453  1.00  1.36           C  
ATOM   7831  C   ILE A 522     -33.993  -8.196  -9.011  1.00  1.36           C  
ATOM   7832  O   ILE A 522     -35.011  -7.834  -8.408  1.00  1.36           O  
ATOM   7833  CB  ILE A 522     -33.968 -10.551  -8.198  1.00  1.36           C  
ATOM   7834  CG1 ILE A 522     -33.098 -11.671  -7.612  1.00  1.36           C  
ATOM   7835  CG2 ILE A 522     -34.662 -10.982  -9.477  1.00  1.36           C  
ATOM   7836  CD1 ILE A 522     -33.898 -12.863  -7.118  1.00  1.36           C  
ATOM   7837  H   ILE A 522     -33.091  -8.602  -6.430  1.00  1.36           H  
ATOM   7838  HA  ILE A 522     -32.346  -9.527  -9.182  1.00  1.36           H  
ATOM   7839  HB  ILE A 522     -34.714 -10.323  -7.457  1.00  1.36           H  
ATOM   7840 1HG1 ILE A 522     -32.399 -12.010  -8.376  1.00  1.36           H  
ATOM   7841 2HG1 ILE A 522     -32.528 -11.277  -6.769  1.00  1.36           H  
ATOM   7842 1HG2 ILE A 522     -35.279 -11.858  -9.282  1.00  1.36           H  
ATOM   7843 2HG2 ILE A 522     -35.293 -10.168  -9.843  1.00  1.36           H  
ATOM   7844 3HG2 ILE A 522     -33.916 -11.222 -10.233  1.00  1.36           H  
ATOM   7845 1HD1 ILE A 522     -33.218 -13.612  -6.717  1.00  1.36           H  
ATOM   7846 2HD1 ILE A 522     -34.587 -12.540  -6.332  1.00  1.36           H  
ATOM   7847 3HD1 ILE A 522     -34.464 -13.294  -7.941  1.00  1.36           H  
ATOM   7848  N   GLY A 523     -33.584  -7.628 -10.137  1.00  1.49           N  
ATOM   7849  CA  GLY A 523     -34.373  -6.543 -10.688  1.00  1.49           C  
ATOM   7850  C   GLY A 523     -35.581  -7.154 -11.353  1.00  1.49           C  
ATOM   7851  O   GLY A 523     -35.472  -8.226 -11.957  1.00  1.49           O  
ATOM   7852  H   GLY A 523     -32.741  -7.945 -10.596  1.00  1.49           H  
ATOM   7853 1HA  GLY A 523     -34.680  -5.856  -9.898  1.00  1.49           H  
ATOM   7854 2HA  GLY A 523     -33.787  -5.977 -11.410  1.00  1.49           H  
ATOM   7855  N   VAL A 524     -36.717  -6.488 -11.244  1.00  1.63           N  
ATOM   7856  CA  VAL A 524     -37.937  -6.990 -11.873  1.00  1.63           C  
ATOM   7857  C   VAL A 524     -38.652  -5.860 -12.590  1.00  1.63           C  
ATOM   7858  O   VAL A 524     -38.363  -4.692 -12.347  1.00  1.63           O  
ATOM   7859  CB  VAL A 524     -38.875  -7.617 -10.823  1.00  1.63           C  
ATOM   7860  CG1 VAL A 524     -38.188  -8.782 -10.084  1.00  1.63           C  
ATOM   7861  CG2 VAL A 524     -39.299  -6.588  -9.865  1.00  1.63           C  
ATOM   7862  H   VAL A 524     -36.703  -5.601 -10.721  1.00  1.63           H  
ATOM   7863  HA  VAL A 524     -37.671  -7.753 -12.604  1.00  1.63           H  
ATOM   7864  HB  VAL A 524     -39.750  -8.025 -11.331  1.00  1.63           H  
ATOM   7865 1HG1 VAL A 524     -38.883  -9.217  -9.362  1.00  1.63           H  
ATOM   7866 2HG1 VAL A 524     -37.886  -9.545 -10.803  1.00  1.63           H  
ATOM   7867 3HG1 VAL A 524     -37.312  -8.420  -9.553  1.00  1.63           H  
ATOM   7868 1HG2 VAL A 524     -39.951  -7.068  -9.161  1.00  1.63           H  
ATOM   7869 2HG2 VAL A 524     -38.450  -6.194  -9.370  1.00  1.63           H  
ATOM   7870 3HG2 VAL A 524     -39.820  -5.783 -10.381  1.00  1.63           H  
ATOM   7871  N   ALA A 525     -39.594  -6.161 -13.472  1.00  1.75           N  
ATOM   7872  CA  ALA A 525     -40.360  -5.039 -13.989  1.00  1.75           C  
ATOM   7873  C   ALA A 525     -41.055  -4.379 -12.806  1.00  1.75           C  
ATOM   7874  O   ALA A 525     -41.676  -5.069 -11.996  1.00  1.75           O  
ATOM   7875  CB  ALA A 525     -41.372  -5.490 -15.022  1.00  1.75           C  
ATOM   7876  H   ALA A 525     -39.806  -7.116 -13.723  1.00  1.75           H  
ATOM   7877  HA  ALA A 525     -39.674  -4.320 -14.436  1.00  1.75           H  
ATOM   7878 1HB  ALA A 525     -41.932  -4.627 -15.382  1.00  1.75           H  
ATOM   7879 2HB  ALA A 525     -40.855  -5.960 -15.858  1.00  1.75           H  
ATOM   7880 3HB  ALA A 525     -42.059  -6.205 -14.573  1.00  1.75           H  
ATOM   7881  N   LEU A 526     -41.000  -3.059 -12.719  1.00  1.83           N  
ATOM   7882  CA  LEU A 526     -41.660  -2.378 -11.614  1.00  1.83           C  
ATOM   7883  C   LEU A 526     -42.240  -1.025 -12.016  1.00  1.83           C  
ATOM   7884  O   LEU A 526     -41.708   0.014 -11.623  1.00  1.83           O  
ATOM   7885  CB  LEU A 526     -40.675  -2.214 -10.461  1.00  1.83           C  
ATOM   7886  CG  LEU A 526     -41.275  -1.723  -9.181  1.00  1.83           C  
ATOM   7887  CD1 LEU A 526     -42.385  -2.643  -8.779  1.00  1.83           C  
ATOM   7888  CD2 LEU A 526     -40.209  -1.689  -8.133  1.00  1.83           C  
ATOM   7889  H   LEU A 526     -40.475  -2.532 -13.403  1.00  1.83           H  
ATOM   7890  HA  LEU A 526     -42.457  -3.014 -11.246  1.00  1.83           H  
ATOM   7891 1HB  LEU A 526     -40.200  -3.179 -10.262  1.00  1.83           H  
ATOM   7892 2HB  LEU A 526     -39.897  -1.510 -10.758  1.00  1.83           H  
ATOM   7893  HG  LEU A 526     -41.680  -0.746  -9.321  1.00  1.83           H  
ATOM   7894 1HD1 LEU A 526     -42.831  -2.312  -7.849  1.00  1.83           H  
ATOM   7895 2HD1 LEU A 526     -43.138  -2.651  -9.561  1.00  1.83           H  
ATOM   7896 3HD1 LEU A 526     -41.993  -3.626  -8.657  1.00  1.83           H  
ATOM   7897 1HD2 LEU A 526     -40.640  -1.343  -7.210  1.00  1.83           H  
ATOM   7898 2HD2 LEU A 526     -39.807  -2.682  -8.003  1.00  1.83           H  
ATOM   7899 3HD2 LEU A 526     -39.403  -1.020  -8.435  1.00  1.83           H  
ATOM   7900  N   PRO A 527     -43.296  -1.009 -12.835  1.00  1.82           N  
ATOM   7901  CA  PRO A 527     -43.950   0.165 -13.361  1.00  1.82           C  
ATOM   7902  C   PRO A 527     -44.809   0.839 -12.299  1.00  1.82           C  
ATOM   7903  O   PRO A 527     -45.075   0.245 -11.245  1.00  1.82           O  
ATOM   7904  CB  PRO A 527     -44.811  -0.409 -14.484  1.00  1.82           C  
ATOM   7905  CG  PRO A 527     -45.143  -1.788 -14.029  1.00  1.82           C  
ATOM   7906  CD  PRO A 527     -43.907  -2.279 -13.306  1.00  1.82           C  
ATOM   7907  HA  PRO A 527     -43.172   0.826 -13.756  1.00  1.82           H  
ATOM   7908 1HB  PRO A 527     -45.719   0.205 -14.615  1.00  1.82           H  
ATOM   7909 2HB  PRO A 527     -44.262  -0.384 -15.435  1.00  1.82           H  
ATOM   7910 1HG  PRO A 527     -46.024  -1.732 -13.376  1.00  1.82           H  
ATOM   7911 2HG  PRO A 527     -45.425  -2.419 -14.882  1.00  1.82           H  
ATOM   7912 1HD  PRO A 527     -44.220  -2.926 -12.481  1.00  1.82           H  
ATOM   7913 2HD  PRO A 527     -43.264  -2.795 -14.023  1.00  1.82           H  
ATOM   7914  N   PRO A 528     -45.238   2.081 -12.527  1.00  1.71           N  
ATOM   7915  CA  PRO A 528     -46.226   2.752 -11.727  1.00  1.71           C  
ATOM   7916  C   PRO A 528     -47.434   1.840 -11.674  1.00  1.71           C  
ATOM   7917  O   PRO A 528     -47.804   1.229 -12.675  1.00  1.71           O  
ATOM   7918  CB  PRO A 528     -46.488   4.031 -12.527  1.00  1.71           C  
ATOM   7919  CG  PRO A 528     -45.181   4.282 -13.255  1.00  1.71           C  
ATOM   7920  CD  PRO A 528     -44.675   2.900 -13.621  1.00  1.71           C  
ATOM   7921  HA  PRO A 528     -45.824   2.958 -10.723  1.00  1.71           H  
ATOM   7922 1HB  PRO A 528     -47.337   3.877 -13.211  1.00  1.71           H  
ATOM   7923 2HB  PRO A 528     -46.766   4.850 -11.849  1.00  1.71           H  
ATOM   7924 1HG  PRO A 528     -45.354   4.918 -14.138  1.00  1.71           H  
ATOM   7925 2HG  PRO A 528     -44.487   4.831 -12.602  1.00  1.71           H  
ATOM   7926 1HD  PRO A 528     -45.061   2.582 -14.598  1.00  1.71           H  
ATOM   7927 2HD  PRO A 528     -43.578   2.924 -13.585  1.00  1.71           H  
ATOM   7928  N   GLY A 529     -48.040   1.747 -10.506  1.00  1.53           N  
ATOM   7929  CA  GLY A 529     -49.179   0.870 -10.262  1.00  1.53           C  
ATOM   7930  C   GLY A 529     -48.719  -0.375  -9.505  1.00  1.53           C  
ATOM   7931  O   GLY A 529     -49.518  -1.027  -8.833  1.00  1.53           O  
ATOM   7932  H   GLY A 529     -47.688   2.293  -9.729  1.00  1.53           H  
ATOM   7933 1HA  GLY A 529     -49.936   1.399  -9.683  1.00  1.53           H  
ATOM   7934 2HA  GLY A 529     -49.634   0.579 -11.209  1.00  1.53           H  
ATOM   7935  N   ASN A 530     -47.419  -0.681  -9.600  1.00  1.32           N  
ATOM   7936  CA  ASN A 530     -46.798  -1.770  -8.855  1.00  1.32           C  
ATOM   7937  C   ASN A 530     -45.831  -1.150  -7.862  1.00  1.32           C  
ATOM   7938  O   ASN A 530     -45.773  -1.517  -6.685  1.00  1.32           O  
ATOM   7939  CB  ASN A 530     -46.091  -2.753  -9.763  1.00  1.32           C  
ATOM   7940  CG  ASN A 530     -47.041  -3.508 -10.658  1.00  1.32           C  
ATOM   7941  OD1 ASN A 530     -46.903  -3.531 -11.881  1.00  1.32           O  
ATOM   7942  ND2 ASN A 530     -48.020  -4.137 -10.061  1.00  1.32           N  
ATOM   7943  H   ASN A 530     -46.816  -0.130 -10.207  1.00  1.32           H  
ATOM   7944  HA  ASN A 530     -47.559  -2.302  -8.286  1.00  1.32           H  
ATOM   7945 1HB  ASN A 530     -45.380  -2.212 -10.390  1.00  1.32           H  
ATOM   7946 2HB  ASN A 530     -45.525  -3.464  -9.163  1.00  1.32           H  
ATOM   7947 1HD2 ASN A 530     -48.685  -4.656 -10.599  1.00  1.32           H  
ATOM   7948 2HD2 ASN A 530     -48.106  -4.100  -9.065  1.00  1.32           H  
ATOM   7949  N   LYS A 531     -45.073  -0.170  -8.332  1.00  1.12           N  
ATOM   7950  CA  LYS A 531     -44.155   0.489  -7.429  1.00  1.12           C  
ATOM   7951  C   LYS A 531     -44.973   1.167  -6.343  1.00  1.12           C  
ATOM   7952  O   LYS A 531     -45.916   1.902  -6.641  1.00  1.12           O  
ATOM   7953  CB  LYS A 531     -43.285   1.511  -8.158  1.00  1.12           C  
ATOM   7954  CG  LYS A 531     -42.100   2.015  -7.333  1.00  1.12           C  
ATOM   7955  CD  LYS A 531     -41.209   2.947  -8.140  1.00  1.12           C  
ATOM   7956  CE  LYS A 531     -40.400   2.162  -9.160  1.00  1.12           C  
ATOM   7957  NZ  LYS A 531     -39.469   3.028  -9.935  1.00  1.12           N  
ATOM   7958  H   LYS A 531     -45.118   0.095  -9.315  1.00  1.12           H  
ATOM   7959  HA  LYS A 531     -43.512  -0.254  -6.960  1.00  1.12           H  
ATOM   7960 1HB  LYS A 531     -42.923   1.095  -9.096  1.00  1.12           H  
ATOM   7961 2HB  LYS A 531     -43.895   2.376  -8.413  1.00  1.12           H  
ATOM   7962 1HG  LYS A 531     -42.456   2.535  -6.444  1.00  1.12           H  
ATOM   7963 2HG  LYS A 531     -41.512   1.156  -7.023  1.00  1.12           H  
ATOM   7964 1HD  LYS A 531     -41.827   3.676  -8.664  1.00  1.12           H  
ATOM   7965 2HD  LYS A 531     -40.530   3.477  -7.473  1.00  1.12           H  
ATOM   7966 1HE  LYS A 531     -39.821   1.400  -8.640  1.00  1.12           H  
ATOM   7967 2HE  LYS A 531     -41.082   1.676  -9.850  1.00  1.12           H  
ATOM   7968 1HZ  LYS A 531     -38.961   2.453 -10.595  1.00  1.12           H  
ATOM   7969 2HZ  LYS A 531     -39.998   3.728 -10.434  1.00  1.12           H  
ATOM   7970 3HZ  LYS A 531     -38.821   3.476  -9.308  1.00  1.12           H  
ATOM   7971  N   GLY A 532     -44.607   0.943  -5.091  1.00  0.96           N  
ATOM   7972  CA  GLY A 532     -45.294   1.568  -3.967  1.00  0.96           C  
ATOM   7973  C   GLY A 532     -46.536   0.832  -3.430  1.00  0.96           C  
ATOM   7974  O   GLY A 532     -47.211   1.344  -2.534  1.00  0.96           O  
ATOM   7975  H   GLY A 532     -43.839   0.314  -4.910  1.00  0.96           H  
ATOM   7976 1HA  GLY A 532     -44.574   1.690  -3.166  1.00  0.96           H  
ATOM   7977 2HA  GLY A 532     -45.585   2.575  -4.257  1.00  0.96           H  
ATOM   7978  N   VAL A 533     -46.870  -0.338  -3.975  1.00  0.84           N  
ATOM   7979  CA  VAL A 533     -48.048  -1.058  -3.495  1.00  0.84           C  
ATOM   7980  C   VAL A 533     -47.795  -1.805  -2.171  1.00  0.84           C  
ATOM   7981  O   VAL A 533     -46.928  -2.664  -2.120  1.00  0.84           O  
ATOM   7982  CB  VAL A 533     -48.504  -2.060  -4.558  1.00  0.84           C  
ATOM   7983  CG1 VAL A 533     -49.653  -2.910  -4.044  1.00  0.84           C  
ATOM   7984  CG2 VAL A 533     -48.948  -1.289  -5.771  1.00  0.84           C  
ATOM   7985  H   VAL A 533     -46.321  -0.728  -4.748  1.00  0.84           H  
ATOM   7986  HA  VAL A 533     -48.831  -0.320  -3.391  1.00  0.84           H  
ATOM   7987  HB  VAL A 533     -47.672  -2.720  -4.815  1.00  0.84           H  
ATOM   7988 1HG1 VAL A 533     -49.955  -3.609  -4.821  1.00  0.84           H  
ATOM   7989 2HG1 VAL A 533     -49.331  -3.465  -3.158  1.00  0.84           H  
ATOM   7990 3HG1 VAL A 533     -50.495  -2.278  -3.788  1.00  0.84           H  
ATOM   7991 1HG2 VAL A 533     -49.265  -1.986  -6.538  1.00  0.84           H  
ATOM   7992 2HG2 VAL A 533     -49.777  -0.637  -5.508  1.00  0.84           H  
ATOM   7993 3HG2 VAL A 533     -48.126  -0.684  -6.144  1.00  0.84           H  
ATOM   7994  N   PRO A 534     -48.566  -1.551  -1.099  1.00  0.76           N  
ATOM   7995  CA  PRO A 534     -48.387  -2.135   0.222  1.00  0.76           C  
ATOM   7996  C   PRO A 534     -48.719  -3.627   0.289  1.00  0.76           C  
ATOM   7997  O   PRO A 534     -49.523  -4.140  -0.492  1.00  0.76           O  
ATOM   7998  CB  PRO A 534     -49.357  -1.314   1.080  1.00  0.76           C  
ATOM   7999  CG  PRO A 534     -50.420  -0.838   0.127  1.00  0.76           C  
ATOM   8000  CD  PRO A 534     -49.698  -0.604  -1.183  1.00  0.76           C  
ATOM   8001  HA  PRO A 534     -47.350  -1.961   0.539  1.00  0.76           H  
ATOM   8002 1HB  PRO A 534     -49.753  -1.946   1.892  1.00  0.76           H  
ATOM   8003 2HB  PRO A 534     -48.811  -0.486   1.559  1.00  0.76           H  
ATOM   8004 1HG  PRO A 534     -51.214  -1.596   0.042  1.00  0.76           H  
ATOM   8005 2HG  PRO A 534     -50.893   0.076   0.517  1.00  0.76           H  
ATOM   8006 1HD  PRO A 534     -50.388  -0.860  -1.987  1.00  0.76           H  
ATOM   8007 2HD  PRO A 534     -49.331   0.435  -1.248  1.00  0.76           H  
ATOM   8008  N   ILE A 535     -48.125  -4.294   1.274  1.00  0.72           N  
ATOM   8009  CA  ILE A 535     -48.331  -5.704   1.571  1.00  0.72           C  
ATOM   8010  C   ILE A 535     -49.129  -5.889   2.859  1.00  0.72           C  
ATOM   8011  O   ILE A 535     -48.773  -5.356   3.910  1.00  0.72           O  
ATOM   8012  CB  ILE A 535     -46.967  -6.420   1.720  1.00  0.72           C  
ATOM   8013  CG1 ILE A 535     -46.184  -6.341   0.439  1.00  0.72           C  
ATOM   8014  CG2 ILE A 535     -47.163  -7.832   2.134  1.00  0.72           C  
ATOM   8015  CD1 ILE A 535     -44.745  -6.800   0.594  1.00  0.72           C  
ATOM   8016  H   ILE A 535     -47.473  -3.792   1.853  1.00  0.72           H  
ATOM   8017  HA  ILE A 535     -48.884  -6.157   0.751  1.00  0.72           H  
ATOM   8018  HB  ILE A 535     -46.377  -5.908   2.484  1.00  0.72           H  
ATOM   8019 1HG1 ILE A 535     -46.672  -6.953  -0.318  1.00  0.72           H  
ATOM   8020 2HG1 ILE A 535     -46.192  -5.314   0.107  1.00  0.72           H  
ATOM   8021 1HG2 ILE A 535     -46.196  -8.320   2.248  1.00  0.72           H  
ATOM   8022 2HG2 ILE A 535     -47.694  -7.859   3.073  1.00  0.72           H  
ATOM   8023 3HG2 ILE A 535     -47.745  -8.338   1.384  1.00  0.72           H  
ATOM   8024 1HD1 ILE A 535     -44.214  -6.715  -0.355  1.00  0.72           H  
ATOM   8025 2HD1 ILE A 535     -44.269  -6.173   1.331  1.00  0.72           H  
ATOM   8026 3HD1 ILE A 535     -44.718  -7.834   0.925  1.00  0.72           H  
ATOM   8027  N   GLU A 536     -50.219  -6.646   2.790  1.00  0.69           N  
ATOM   8028  CA  GLU A 536     -51.016  -6.884   3.988  1.00  0.69           C  
ATOM   8029  C   GLU A 536     -50.105  -7.472   5.053  1.00  0.69           C  
ATOM   8030  O   GLU A 536     -49.418  -8.469   4.793  1.00  0.69           O  
ATOM   8031  CB  GLU A 536     -52.152  -7.857   3.695  1.00  0.69           C  
ATOM   8032  CG  GLU A 536     -53.105  -8.091   4.869  1.00  0.69           C  
ATOM   8033  CD  GLU A 536     -54.183  -9.122   4.585  1.00  0.69           C  
ATOM   8034  OE1 GLU A 536     -54.127  -9.755   3.547  1.00  0.69           O  
ATOM   8035  OE2 GLU A 536     -55.061  -9.283   5.404  1.00  0.69           O  
ATOM   8036  H   GLU A 536     -50.490  -7.055   1.907  1.00  0.69           H  
ATOM   8037  HA  GLU A 536     -51.419  -5.938   4.351  1.00  0.69           H  
ATOM   8038 1HB  GLU A 536     -52.738  -7.491   2.854  1.00  0.69           H  
ATOM   8039 2HB  GLU A 536     -51.734  -8.818   3.409  1.00  0.69           H  
ATOM   8040 1HG  GLU A 536     -52.521  -8.433   5.726  1.00  0.69           H  
ATOM   8041 2HG  GLU A 536     -53.571  -7.145   5.138  1.00  0.69           H  
ATOM   8042  N   ILE A 537     -50.129  -6.908   6.256  1.00  0.68           N  
ATOM   8043  CA  ILE A 537     -49.203  -7.402   7.250  1.00  0.68           C  
ATOM   8044  C   ILE A 537     -49.490  -8.841   7.623  1.00  0.68           C  
ATOM   8045  O   ILE A 537     -50.616  -9.208   7.956  1.00  0.68           O  
ATOM   8046  CB  ILE A 537     -49.166  -6.519   8.505  1.00  0.68           C  
ATOM   8047  CG1 ILE A 537     -48.737  -5.109   8.126  1.00  0.68           C  
ATOM   8048  CG2 ILE A 537     -48.198  -7.096   9.551  1.00  0.68           C  
ATOM   8049  CD1 ILE A 537     -47.400  -5.056   7.465  1.00  0.68           C  
ATOM   8050  H   ILE A 537     -50.730  -6.119   6.445  1.00  0.68           H  
ATOM   8051  HA  ILE A 537     -48.223  -7.349   6.825  1.00  0.68           H  
ATOM   8052  HB  ILE A 537     -50.165  -6.459   8.934  1.00  0.68           H  
ATOM   8053 1HG1 ILE A 537     -49.474  -4.670   7.454  1.00  0.68           H  
ATOM   8054 2HG1 ILE A 537     -48.689  -4.507   9.035  1.00  0.68           H  
ATOM   8055 1HG2 ILE A 537     -48.191  -6.455  10.431  1.00  0.68           H  
ATOM   8056 2HG2 ILE A 537     -48.521  -8.092   9.839  1.00  0.68           H  
ATOM   8057 3HG2 ILE A 537     -47.197  -7.147   9.140  1.00  0.68           H  
ATOM   8058 1HD1 ILE A 537     -47.150  -4.027   7.251  1.00  0.68           H  
ATOM   8059 2HD1 ILE A 537     -46.663  -5.472   8.117  1.00  0.68           H  
ATOM   8060 3HD1 ILE A 537     -47.429  -5.627   6.539  1.00  0.68           H  
ATOM   8061  N   GLY A 538     -48.435  -9.639   7.594  1.00  0.67           N  
ATOM   8062  CA  GLY A 538     -48.459 -11.050   7.902  1.00  0.67           C  
ATOM   8063  C   GLY A 538     -48.597 -11.965   6.681  1.00  0.67           C  
ATOM   8064  O   GLY A 538     -48.447 -13.162   6.832  1.00  0.67           O  
ATOM   8065  H   GLY A 538     -47.552  -9.243   7.315  1.00  0.67           H  
ATOM   8066 1HA  GLY A 538     -47.541 -11.304   8.432  1.00  0.67           H  
ATOM   8067 2HA  GLY A 538     -49.274 -11.251   8.594  1.00  0.67           H  
ATOM   8068  N   LYS A 539     -48.873 -11.443   5.475  1.00  0.66           N  
ATOM   8069  CA  LYS A 539     -49.033 -12.353   4.319  1.00  0.66           C  
ATOM   8070  C   LYS A 539     -47.789 -12.641   3.454  1.00  0.66           C  
ATOM   8071  O   LYS A 539     -47.085 -11.734   2.980  1.00  0.66           O  
ATOM   8072  CB  LYS A 539     -50.130 -11.850   3.399  1.00  0.66           C  
ATOM   8073  CG  LYS A 539     -51.515 -11.789   4.038  1.00  0.66           C  
ATOM   8074  CD  LYS A 539     -52.058 -13.188   4.322  1.00  0.66           C  
ATOM   8075  CE  LYS A 539     -53.478 -13.148   4.905  1.00  0.66           C  
ATOM   8076  NZ  LYS A 539     -54.493 -12.589   3.937  1.00  0.66           N  
ATOM   8077  H   LYS A 539     -48.997 -10.434   5.360  1.00  0.66           H  
ATOM   8078  HA  LYS A 539     -49.365 -13.315   4.709  1.00  0.66           H  
ATOM   8079 1HB  LYS A 539     -49.882 -10.841   3.064  1.00  0.66           H  
ATOM   8080 2HB  LYS A 539     -50.187 -12.490   2.518  1.00  0.66           H  
ATOM   8081 1HG  LYS A 539     -51.471 -11.209   4.966  1.00  0.66           H  
ATOM   8082 2HG  LYS A 539     -52.196 -11.286   3.356  1.00  0.66           H  
ATOM   8083 1HD  LYS A 539     -52.061 -13.772   3.400  1.00  0.66           H  
ATOM   8084 2HD  LYS A 539     -51.397 -13.690   5.035  1.00  0.66           H  
ATOM   8085 1HE  LYS A 539     -53.769 -14.164   5.171  1.00  0.66           H  
ATOM   8086 2HE  LYS A 539     -53.478 -12.532   5.805  1.00  0.66           H  
ATOM   8087 1HZ  LYS A 539     -55.402 -12.589   4.371  1.00  0.66           H  
ATOM   8088 2HZ  LYS A 539     -54.257 -11.609   3.686  1.00  0.66           H  
ATOM   8089 3HZ  LYS A 539     -54.521 -13.146   3.102  1.00  0.66           H  
ATOM   8090  N   GLY A 540     -47.560 -13.926   3.188  1.00  0.65           N  
ATOM   8091  CA  GLY A 540     -46.466 -14.362   2.321  1.00  0.65           C  
ATOM   8092  C   GLY A 540     -47.036 -14.756   0.964  1.00  0.65           C  
ATOM   8093  O   GLY A 540     -48.154 -14.366   0.619  1.00  0.65           O  
ATOM   8094  H   GLY A 540     -48.181 -14.640   3.596  1.00  0.65           H  
ATOM   8095 1HA  GLY A 540     -45.731 -13.569   2.206  1.00  0.65           H  
ATOM   8096 2HA  GLY A 540     -45.957 -15.215   2.770  1.00  0.65           H  
ATOM   8097  N   ARG A 541     -46.280 -15.543   0.201  1.00  0.64           N  
ATOM   8098  CA  ARG A 541     -46.776 -15.990  -1.105  1.00  0.64           C  
ATOM   8099  C   ARG A 541     -46.221 -17.342  -1.544  1.00  0.64           C  
ATOM   8100  O   ARG A 541     -45.137 -17.754  -1.141  1.00  0.64           O  
ATOM   8101  CB  ARG A 541     -46.484 -14.940  -2.181  1.00  0.64           C  
ATOM   8102  CG  ARG A 541     -45.013 -14.655  -2.426  1.00  0.64           C  
ATOM   8103  CD  ARG A 541     -44.754 -13.621  -3.483  1.00  0.64           C  
ATOM   8104  NE  ARG A 541     -43.307 -13.354  -3.617  1.00  0.64           N  
ATOM   8105  CZ  ARG A 541     -42.715 -12.580  -4.547  1.00  0.64           C  
ATOM   8106  NH1 ARG A 541     -43.405 -11.974  -5.492  1.00  0.64           N  
ATOM   8107  NH2 ARG A 541     -41.410 -12.455  -4.473  1.00  0.64           N  
ATOM   8108  H   ARG A 541     -45.347 -15.791   0.535  1.00  0.64           H  
ATOM   8109  HA  ARG A 541     -47.859 -16.090  -1.033  1.00  0.64           H  
ATOM   8110 1HB  ARG A 541     -46.911 -15.269  -3.129  1.00  0.64           H  
ATOM   8111 2HB  ARG A 541     -46.967 -13.999  -1.912  1.00  0.64           H  
ATOM   8112 1HG  ARG A 541     -44.574 -14.283  -1.501  1.00  0.64           H  
ATOM   8113 2HG  ARG A 541     -44.519 -15.578  -2.732  1.00  0.64           H  
ATOM   8114 1HD  ARG A 541     -45.128 -13.978  -4.442  1.00  0.64           H  
ATOM   8115 2HD  ARG A 541     -45.251 -12.689  -3.216  1.00  0.64           H  
ATOM   8116  HE  ARG A 541     -42.663 -13.774  -2.921  1.00  0.64           H  
ATOM   8117 1HH1 ARG A 541     -44.406 -12.081  -5.536  1.00  0.64           H  
ATOM   8118 2HH1 ARG A 541     -42.921 -11.399  -6.172  1.00  0.64           H  
ATOM   8119 1HH2 ARG A 541     -40.936 -12.950  -3.698  1.00  0.64           H  
ATOM   8120 2HH2 ARG A 541     -40.876 -11.875  -5.154  1.00  0.64           H  
ATOM   8121  N   ILE A 542     -46.956 -18.029  -2.409  1.00  0.64           N  
ATOM   8122  CA  ILE A 542     -46.460 -19.290  -2.951  1.00  0.64           C  
ATOM   8123  C   ILE A 542     -45.863 -19.059  -4.324  1.00  0.64           C  
ATOM   8124  O   ILE A 542     -46.470 -18.406  -5.175  1.00  0.64           O  
ATOM   8125  CB  ILE A 542     -47.530 -20.394  -3.003  1.00  0.64           C  
ATOM   8126  CG1 ILE A 542     -48.030 -20.730  -1.602  1.00  0.64           C  
ATOM   8127  CG2 ILE A 542     -46.936 -21.625  -3.619  1.00  0.64           C  
ATOM   8128  CD1 ILE A 542     -49.223 -21.658  -1.635  1.00  0.64           C  
ATOM   8129  H   ILE A 542     -47.855 -17.674  -2.706  1.00  0.64           H  
ATOM   8130  HA  ILE A 542     -45.664 -19.660  -2.312  1.00  0.64           H  
ATOM   8131  HB  ILE A 542     -48.381 -20.066  -3.597  1.00  0.64           H  
ATOM   8132 1HG1 ILE A 542     -47.225 -21.208  -1.039  1.00  0.64           H  
ATOM   8133 2HG1 ILE A 542     -48.315 -19.811  -1.088  1.00  0.64           H  
ATOM   8134 1HG2 ILE A 542     -47.677 -22.403  -3.649  1.00  0.64           H  
ATOM   8135 2HG2 ILE A 542     -46.604 -21.413  -4.628  1.00  0.64           H  
ATOM   8136 3HG2 ILE A 542     -46.088 -21.962  -3.022  1.00  0.64           H  
ATOM   8137 1HD1 ILE A 542     -49.559 -21.886  -0.635  1.00  0.64           H  
ATOM   8138 2HD1 ILE A 542     -50.036 -21.183  -2.186  1.00  0.64           H  
ATOM   8139 3HD1 ILE A 542     -48.940 -22.586  -2.136  1.00  0.64           H  
ATOM   8140  N   LEU A 543     -44.644 -19.541  -4.500  1.00  0.63           N  
ATOM   8141  CA  LEU A 543     -43.898 -19.367  -5.729  1.00  0.63           C  
ATOM   8142  C   LEU A 543     -44.043 -20.608  -6.612  1.00  0.63           C  
ATOM   8143  O   LEU A 543     -44.163 -20.507  -7.836  1.00  0.63           O  
ATOM   8144  CB  LEU A 543     -42.448 -19.150  -5.357  1.00  0.63           C  
ATOM   8145  CG  LEU A 543     -42.192 -17.971  -4.457  1.00  0.63           C  
ATOM   8146  CD1 LEU A 543     -40.762 -17.952  -4.124  1.00  0.63           C  
ATOM   8147  CD2 LEU A 543     -42.611 -16.695  -5.130  1.00  0.63           C  
ATOM   8148  H   LEU A 543     -44.222 -20.073  -3.744  1.00  0.63           H  
ATOM   8149  HA  LEU A 543     -44.285 -18.500  -6.261  1.00  0.63           H  
ATOM   8150 1HB  LEU A 543     -42.092 -20.043  -4.842  1.00  0.63           H  
ATOM   8151 2HB  LEU A 543     -41.869 -19.018  -6.269  1.00  0.63           H  
ATOM   8152  HG  LEU A 543     -42.756 -18.090  -3.528  1.00  0.63           H  
ATOM   8153 1HD1 LEU A 543     -40.553 -17.121  -3.482  1.00  0.63           H  
ATOM   8154 2HD1 LEU A 543     -40.489 -18.883  -3.628  1.00  0.63           H  
ATOM   8155 3HD1 LEU A 543     -40.201 -17.842  -5.031  1.00  0.63           H  
ATOM   8156 1HD2 LEU A 543     -42.409 -15.863  -4.461  1.00  0.63           H  
ATOM   8157 2HD2 LEU A 543     -42.047 -16.564  -6.052  1.00  0.63           H  
ATOM   8158 3HD2 LEU A 543     -43.677 -16.732  -5.356  1.00  0.63           H  
ATOM   8159  N   LYS A 544     -44.036 -21.778  -5.971  1.00  0.64           N  
ATOM   8160  CA  LYS A 544     -44.198 -23.064  -6.665  1.00  0.64           C  
ATOM   8161  C   LYS A 544     -45.231 -23.899  -5.934  1.00  0.64           C  
ATOM   8162  O   LYS A 544     -45.278 -23.855  -4.711  1.00  0.64           O  
ATOM   8163  CB  LYS A 544     -42.894 -23.856  -6.756  1.00  0.64           C  
ATOM   8164  CG  LYS A 544     -41.805 -23.275  -7.629  1.00  0.64           C  
ATOM   8165  CD  LYS A 544     -40.650 -24.267  -7.725  1.00  0.64           C  
ATOM   8166  CE  LYS A 544     -39.561 -23.797  -8.654  1.00  0.64           C  
ATOM   8167  NZ  LYS A 544     -40.070 -23.610 -10.052  1.00  0.64           N  
ATOM   8168  H   LYS A 544     -43.915 -21.757  -4.960  1.00  0.64           H  
ATOM   8169  HA  LYS A 544     -44.570 -22.880  -7.673  1.00  0.64           H  
ATOM   8170 1HB  LYS A 544     -42.485 -23.979  -5.763  1.00  0.64           H  
ATOM   8171 2HB  LYS A 544     -43.114 -24.861  -7.131  1.00  0.64           H  
ATOM   8172 1HG  LYS A 544     -42.199 -23.068  -8.626  1.00  0.64           H  
ATOM   8173 2HG  LYS A 544     -41.448 -22.343  -7.194  1.00  0.64           H  
ATOM   8174 1HD  LYS A 544     -40.227 -24.400  -6.735  1.00  0.64           H  
ATOM   8175 2HD  LYS A 544     -41.021 -25.238  -8.074  1.00  0.64           H  
ATOM   8176 1HE  LYS A 544     -39.156 -22.868  -8.300  1.00  0.64           H  
ATOM   8177 2HE  LYS A 544     -38.772 -24.540  -8.659  1.00  0.64           H  
ATOM   8178 1HZ  LYS A 544     -39.315 -23.302 -10.647  1.00  0.64           H  
ATOM   8179 2HZ  LYS A 544     -40.440 -24.487 -10.403  1.00  0.64           H  
ATOM   8180 3HZ  LYS A 544     -40.803 -22.914 -10.051  1.00  0.64           H  
ATOM   8181  N   GLU A 545     -46.002 -24.716  -6.655  1.00  0.64           N  
ATOM   8182  CA  GLU A 545     -46.989 -25.581  -5.996  1.00  0.64           C  
ATOM   8183  C   GLU A 545     -46.793 -27.069  -6.284  1.00  0.64           C  
ATOM   8184  O   GLU A 545     -46.841 -27.503  -7.436  1.00  0.64           O  
ATOM   8185  CB  GLU A 545     -48.409 -25.201  -6.425  1.00  0.64           C  
ATOM   8186  CG  GLU A 545     -48.884 -23.812  -6.010  1.00  0.64           C  
ATOM   8187  CD  GLU A 545     -50.294 -23.500  -6.489  1.00  0.64           C  
ATOM   8188  OE1 GLU A 545     -50.883 -24.343  -7.123  1.00  0.64           O  
ATOM   8189  OE2 GLU A 545     -50.771 -22.420  -6.230  1.00  0.64           O  
ATOM   8190  H   GLU A 545     -45.916 -24.733  -7.661  1.00  0.64           H  
ATOM   8191  HA  GLU A 545     -46.907 -25.442  -4.920  1.00  0.64           H  
ATOM   8192 1HB  GLU A 545     -48.486 -25.266  -7.510  1.00  0.64           H  
ATOM   8193 2HB  GLU A 545     -49.111 -25.925  -6.008  1.00  0.64           H  
ATOM   8194 1HG  GLU A 545     -48.882 -23.776  -4.928  1.00  0.64           H  
ATOM   8195 2HG  GLU A 545     -48.190 -23.057  -6.380  1.00  0.64           H  
ATOM   8196  N   GLY A 546     -46.597 -27.833  -5.216  1.00  0.64           N  
ATOM   8197  CA  GLY A 546     -46.409 -29.272  -5.247  1.00  0.64           C  
ATOM   8198  C   GLY A 546     -47.507 -29.970  -4.453  1.00  0.64           C  
ATOM   8199  O   GLY A 546     -48.625 -29.459  -4.352  1.00  0.64           O  
ATOM   8200  H   GLY A 546     -46.564 -27.402  -4.311  1.00  0.64           H  
ATOM   8201 1HA  GLY A 546     -46.405 -29.627  -6.278  1.00  0.64           H  
ATOM   8202 2HA  GLY A 546     -45.451 -29.516  -4.818  1.00  0.64           H  
ATOM   8203  N   GLU A 547     -47.198 -31.168  -3.941  1.00  0.64           N  
ATOM   8204  CA  GLU A 547     -48.177 -31.983  -3.225  1.00  0.64           C  
ATOM   8205  C   GLU A 547     -47.690 -32.593  -1.902  1.00  0.64           C  
ATOM   8206  O   GLU A 547     -48.496 -32.837  -1.008  1.00  0.64           O  
ATOM   8207  CB  GLU A 547     -48.656 -33.137  -4.114  1.00  0.64           C  
ATOM   8208  CG  GLU A 547     -49.357 -32.726  -5.411  1.00  0.64           C  
ATOM   8209  CD  GLU A 547     -49.775 -33.911  -6.259  1.00  0.64           C  
ATOM   8210  OE1 GLU A 547     -49.478 -35.022  -5.885  1.00  0.64           O  
ATOM   8211  OE2 GLU A 547     -50.387 -33.700  -7.280  1.00  0.64           O  
ATOM   8212  H   GLU A 547     -46.243 -31.499  -4.018  1.00  0.64           H  
ATOM   8213  HA  GLU A 547     -49.032 -31.349  -2.992  1.00  0.64           H  
ATOM   8214 1HB  GLU A 547     -47.808 -33.764  -4.378  1.00  0.64           H  
ATOM   8215 2HB  GLU A 547     -49.349 -33.758  -3.549  1.00  0.64           H  
ATOM   8216 1HG  GLU A 547     -50.237 -32.131  -5.167  1.00  0.64           H  
ATOM   8217 2HG  GLU A 547     -48.683 -32.103  -5.996  1.00  0.64           H  
ATOM   8218  N   ARG A 548     -46.397 -32.937  -1.808  1.00  0.63           N  
ATOM   8219  CA  ARG A 548     -45.931 -33.728  -0.663  1.00  0.63           C  
ATOM   8220  C   ARG A 548     -45.012 -32.974   0.302  1.00  0.63           C  
ATOM   8221  O   ARG A 548     -45.138 -33.115   1.530  1.00  0.63           O  
ATOM   8222  CB  ARG A 548     -45.218 -34.970  -1.172  1.00  0.63           C  
ATOM   8223  CG  ARG A 548     -44.797 -35.965  -0.101  1.00  0.63           C  
ATOM   8224  CD  ARG A 548     -44.233 -37.226  -0.690  1.00  0.63           C  
ATOM   8225  NE  ARG A 548     -43.873 -38.180   0.337  1.00  0.63           N  
ATOM   8226  CZ  ARG A 548     -43.098 -39.259   0.159  1.00  0.63           C  
ATOM   8227  NH1 ARG A 548     -42.600 -39.546  -1.028  1.00  0.63           N  
ATOM   8228  NH2 ARG A 548     -42.810 -40.022   1.196  1.00  0.63           N  
ATOM   8229  H   ARG A 548     -45.743 -32.678  -2.541  1.00  0.63           H  
ATOM   8230  HA  ARG A 548     -46.806 -34.056  -0.102  1.00  0.63           H  
ATOM   8231 1HB  ARG A 548     -45.864 -35.494  -1.874  1.00  0.63           H  
ATOM   8232 2HB  ARG A 548     -44.327 -34.667  -1.717  1.00  0.63           H  
ATOM   8233 1HG  ARG A 548     -44.051 -35.521   0.555  1.00  0.63           H  
ATOM   8234 2HG  ARG A 548     -45.670 -36.231   0.486  1.00  0.63           H  
ATOM   8235 1HD  ARG A 548     -44.976 -37.688  -1.337  1.00  0.63           H  
ATOM   8236 2HD  ARG A 548     -43.341 -36.996  -1.263  1.00  0.63           H  
ATOM   8237  HE  ARG A 548     -44.256 -38.031   1.279  1.00  0.63           H  
ATOM   8238 1HH1 ARG A 548     -42.820 -38.971  -1.824  1.00  0.63           H  
ATOM   8239 2HH1 ARG A 548     -42.007 -40.359  -1.139  1.00  0.63           H  
ATOM   8240 1HH2 ARG A 548     -43.184 -39.791   2.112  1.00  0.63           H  
ATOM   8241 2HH2 ARG A 548     -42.160 -40.804   1.093  1.00  0.63           H  
ATOM   8242  N   VAL A 549     -44.091 -32.183  -0.247  1.00  0.61           N  
ATOM   8243  CA  VAL A 549     -43.133 -31.456   0.587  1.00  0.61           C  
ATOM   8244  C   VAL A 549     -43.191 -29.960   0.349  1.00  0.61           C  
ATOM   8245  O   VAL A 549     -43.260 -29.518  -0.796  1.00  0.61           O  
ATOM   8246  CB  VAL A 549     -41.700 -31.945   0.330  1.00  0.61           C  
ATOM   8247  CG1 VAL A 549     -40.689 -31.145   1.159  1.00  0.61           C  
ATOM   8248  CG2 VAL A 549     -41.609 -33.407   0.665  1.00  0.61           C  
ATOM   8249  H   VAL A 549     -44.054 -32.085  -1.265  1.00  0.61           H  
ATOM   8250  HA  VAL A 549     -43.372 -31.642   1.635  1.00  0.61           H  
ATOM   8251  HB  VAL A 549     -41.454 -31.800  -0.712  1.00  0.61           H  
ATOM   8252 1HG1 VAL A 549     -39.689 -31.512   0.952  1.00  0.61           H  
ATOM   8253 2HG1 VAL A 549     -40.738 -30.088   0.900  1.00  0.61           H  
ATOM   8254 3HG1 VAL A 549     -40.906 -31.263   2.220  1.00  0.61           H  
ATOM   8255 1HG2 VAL A 549     -40.606 -33.750   0.486  1.00  0.61           H  
ATOM   8256 2HG2 VAL A 549     -41.849 -33.578   1.675  1.00  0.61           H  
ATOM   8257 3HG2 VAL A 549     -42.297 -33.957   0.053  1.00  0.61           H  
ATOM   8258  N   ALA A 550     -43.221 -29.187   1.426  1.00  0.59           N  
ATOM   8259  CA  ALA A 550     -43.188 -27.744   1.277  1.00  0.59           C  
ATOM   8260  C   ALA A 550     -41.868 -27.208   1.778  1.00  0.59           C  
ATOM   8261  O   ALA A 550     -41.386 -27.631   2.830  1.00  0.59           O  
ATOM   8262  CB  ALA A 550     -44.312 -27.078   2.048  1.00  0.59           C  
ATOM   8263  H   ALA A 550     -43.220 -29.617   2.351  1.00  0.59           H  
ATOM   8264  HA  ALA A 550     -43.282 -27.505   0.223  1.00  0.59           H  
ATOM   8265 1HB  ALA A 550     -44.254 -25.997   1.903  1.00  0.59           H  
ATOM   8266 2HB  ALA A 550     -45.268 -27.441   1.695  1.00  0.59           H  
ATOM   8267 3HB  ALA A 550     -44.199 -27.303   3.084  1.00  0.59           H  
ATOM   8268  N   LEU A 551     -41.316 -26.251   1.059  1.00  0.58           N  
ATOM   8269  CA  LEU A 551     -40.117 -25.569   1.485  1.00  0.58           C  
ATOM   8270  C   LEU A 551     -40.533 -24.147   1.836  1.00  0.58           C  
ATOM   8271  O   LEU A 551     -41.179 -23.472   1.029  1.00  0.58           O  
ATOM   8272  CB  LEU A 551     -39.063 -25.528   0.369  1.00  0.58           C  
ATOM   8273  CG  LEU A 551     -38.625 -26.849  -0.284  1.00  0.58           C  
ATOM   8274  CD1 LEU A 551     -37.599 -26.550  -1.385  1.00  0.58           C  
ATOM   8275  CD2 LEU A 551     -38.069 -27.768   0.724  1.00  0.58           C  
ATOM   8276  H   LEU A 551     -41.750 -25.986   0.185  1.00  0.58           H  
ATOM   8277  HA  LEU A 551     -39.705 -26.053   2.368  1.00  0.58           H  
ATOM   8278 1HB  LEU A 551     -39.439 -24.887  -0.420  1.00  0.58           H  
ATOM   8279 2HB  LEU A 551     -38.169 -25.066   0.775  1.00  0.58           H  
ATOM   8280  HG  LEU A 551     -39.475 -27.308  -0.732  1.00  0.58           H  
ATOM   8281 1HD1 LEU A 551     -37.295 -27.476  -1.872  1.00  0.58           H  
ATOM   8282 2HD1 LEU A 551     -38.032 -25.889  -2.118  1.00  0.58           H  
ATOM   8283 3HD1 LEU A 551     -36.733 -26.073  -0.949  1.00  0.58           H  
ATOM   8284 1HD2 LEU A 551     -37.775 -28.704   0.245  1.00  0.58           H  
ATOM   8285 2HD2 LEU A 551     -37.201 -27.316   1.205  1.00  0.58           H  
ATOM   8286 3HD2 LEU A 551     -38.841 -27.960   1.454  1.00  0.58           H  
ATOM   8287  N   LEU A 552     -40.184 -23.700   3.026  1.00  0.59           N  
ATOM   8288  CA  LEU A 552     -40.529 -22.358   3.459  1.00  0.59           C  
ATOM   8289  C   LEU A 552     -39.231 -21.621   3.754  1.00  0.59           C  
ATOM   8290  O   LEU A 552     -38.313 -22.196   4.333  1.00  0.59           O  
ATOM   8291  CB  LEU A 552     -41.373 -22.407   4.761  1.00  0.59           C  
ATOM   8292  CG  LEU A 552     -42.755 -23.163   4.739  1.00  0.59           C  
ATOM   8293  CD1 LEU A 552     -42.528 -24.700   4.880  1.00  0.59           C  
ATOM   8294  CD2 LEU A 552     -43.626 -22.654   5.925  1.00  0.59           C  
ATOM   8295  H   LEU A 552     -39.681 -24.316   3.652  1.00  0.59           H  
ATOM   8296  HA  LEU A 552     -41.071 -21.836   2.671  1.00  0.59           H  
ATOM   8297 1HB  LEU A 552     -40.765 -22.867   5.544  1.00  0.59           H  
ATOM   8298 2HB  LEU A 552     -41.579 -21.385   5.052  1.00  0.59           H  
ATOM   8299  HG  LEU A 552     -43.260 -22.976   3.793  1.00  0.59           H  
ATOM   8300 1HD1 LEU A 552     -43.487 -25.208   4.865  1.00  0.59           H  
ATOM   8301 2HD1 LEU A 552     -41.921 -25.072   4.069  1.00  0.59           H  
ATOM   8302 3HD1 LEU A 552     -42.021 -24.910   5.823  1.00  0.59           H  
ATOM   8303 1HD2 LEU A 552     -44.585 -23.171   5.928  1.00  0.59           H  
ATOM   8304 2HD2 LEU A 552     -43.107 -22.852   6.866  1.00  0.59           H  
ATOM   8305 3HD2 LEU A 552     -43.792 -21.582   5.822  1.00  0.59           H  
ATOM   8306  N   GLY A 553     -39.169 -20.348   3.418  1.00  0.60           N  
ATOM   8307  CA  GLY A 553     -37.971 -19.589   3.774  1.00  0.60           C  
ATOM   8308  C   GLY A 553     -38.098 -18.131   3.403  1.00  0.60           C  
ATOM   8309  O   GLY A 553     -39.145 -17.698   2.926  1.00  0.60           O  
ATOM   8310  H   GLY A 553     -39.928 -19.940   2.868  1.00  0.60           H  
ATOM   8311 1HA  GLY A 553     -37.784 -19.677   4.845  1.00  0.60           H  
ATOM   8312 2HA  GLY A 553     -37.104 -20.019   3.268  1.00  0.60           H  
ATOM   8313  N   TYR A 554     -37.037 -17.371   3.619  1.00  0.62           N  
ATOM   8314  CA  TYR A 554     -37.077 -15.937   3.363  1.00  0.62           C  
ATOM   8315  C   TYR A 554     -35.753 -15.335   2.905  1.00  0.62           C  
ATOM   8316  O   TYR A 554     -34.683 -15.937   3.058  1.00  0.62           O  
ATOM   8317  CB  TYR A 554     -37.579 -15.231   4.591  1.00  0.62           C  
ATOM   8318  CG  TYR A 554     -36.730 -15.392   5.841  1.00  0.62           C  
ATOM   8319  CD1 TYR A 554     -35.704 -14.527   6.149  1.00  0.62           C  
ATOM   8320  CD2 TYR A 554     -37.018 -16.393   6.713  1.00  0.62           C  
ATOM   8321  CE1 TYR A 554     -34.993 -14.666   7.312  1.00  0.62           C  
ATOM   8322  CE2 TYR A 554     -36.280 -16.504   7.849  1.00  0.62           C  
ATOM   8323  CZ  TYR A 554     -35.283 -15.645   8.151  1.00  0.62           C  
ATOM   8324  OH  TYR A 554     -34.544 -15.783   9.312  1.00  0.62           O  
ATOM   8325  H   TYR A 554     -36.200 -17.795   4.000  1.00  0.62           H  
ATOM   8326  HA  TYR A 554     -37.804 -15.754   2.572  1.00  0.62           H  
ATOM   8327 1HB  TYR A 554     -37.690 -14.210   4.363  1.00  0.62           H  
ATOM   8328 2HB  TYR A 554     -38.568 -15.604   4.823  1.00  0.62           H  
ATOM   8329  HD1 TYR A 554     -35.454 -13.752   5.482  1.00  0.62           H  
ATOM   8330  HD2 TYR A 554     -37.819 -17.101   6.504  1.00  0.62           H  
ATOM   8331  HE1 TYR A 554     -34.202 -14.009   7.564  1.00  0.62           H  
ATOM   8332  HE2 TYR A 554     -36.470 -17.277   8.514  1.00  0.62           H  
ATOM   8333  HH  TYR A 554     -34.737 -16.646   9.730  1.00  0.62           H  
ATOM   8334  N   GLY A 555     -35.821 -14.139   2.328  1.00  0.65           N  
ATOM   8335  CA  GLY A 555     -34.620 -13.508   1.818  1.00  0.65           C  
ATOM   8336  C   GLY A 555     -33.947 -14.439   0.801  1.00  0.65           C  
ATOM   8337  O   GLY A 555     -34.605 -15.064  -0.038  1.00  0.65           O  
ATOM   8338  H   GLY A 555     -36.702 -13.621   2.260  1.00  0.65           H  
ATOM   8339 1HA  GLY A 555     -34.880 -12.559   1.344  1.00  0.65           H  
ATOM   8340 2HA  GLY A 555     -33.939 -13.289   2.638  1.00  0.65           H  
ATOM   8341  N   SER A 556     -32.634 -14.613   0.952  1.00  0.67           N  
ATOM   8342  CA  SER A 556     -31.821 -15.466   0.080  1.00  0.67           C  
ATOM   8343  C   SER A 556     -32.244 -16.936   0.092  1.00  0.67           C  
ATOM   8344  O   SER A 556     -32.026 -17.671  -0.883  1.00  0.67           O  
ATOM   8345  CB  SER A 556     -30.376 -15.385   0.520  1.00  0.67           C  
ATOM   8346  OG  SER A 556     -29.843 -14.117   0.312  1.00  0.67           O  
ATOM   8347  H   SER A 556     -32.165 -14.104   1.685  1.00  0.67           H  
ATOM   8348  HA  SER A 556     -31.909 -15.091  -0.941  1.00  0.67           H  
ATOM   8349 1HB  SER A 556     -30.325 -15.624   1.574  1.00  0.67           H  
ATOM   8350 2HB  SER A 556     -29.782 -16.129  -0.009  1.00  0.67           H  
ATOM   8351  HG  SER A 556     -28.955 -14.151   0.696  1.00  0.67           H  
ATOM   8352  N   ALA A 557     -32.832 -17.371   1.206  1.00  0.67           N  
ATOM   8353  CA  ALA A 557     -33.247 -18.749   1.374  1.00  0.67           C  
ATOM   8354  C   ALA A 557     -34.270 -19.128   0.338  1.00  0.67           C  
ATOM   8355  O   ALA A 557     -34.361 -20.291  -0.049  1.00  0.67           O  
ATOM   8356  CB  ALA A 557     -33.806 -18.975   2.741  1.00  0.67           C  
ATOM   8357  H   ALA A 557     -33.048 -16.711   1.952  1.00  0.67           H  
ATOM   8358  HA  ALA A 557     -32.372 -19.385   1.241  1.00  0.67           H  
ATOM   8359 1HB  ALA A 557     -34.092 -20.012   2.842  1.00  0.67           H  
ATOM   8360 2HB  ALA A 557     -33.052 -18.722   3.477  1.00  0.67           H  
ATOM   8361 3HB  ALA A 557     -34.664 -18.364   2.878  1.00  0.67           H  
ATOM   8362  N   VAL A 558     -35.065 -18.159  -0.112  1.00  0.67           N  
ATOM   8363  CA  VAL A 558     -36.097 -18.460  -1.075  1.00  0.67           C  
ATOM   8364  C   VAL A 558     -35.480 -18.947  -2.357  1.00  0.67           C  
ATOM   8365  O   VAL A 558     -35.931 -19.933  -2.930  1.00  0.67           O  
ATOM   8366  CB  VAL A 558     -36.934 -17.227  -1.375  1.00  0.67           C  
ATOM   8367  CG1 VAL A 558     -37.861 -17.507  -2.515  1.00  0.67           C  
ATOM   8368  CG2 VAL A 558     -37.687 -16.846  -0.144  1.00  0.67           C  
ATOM   8369  H   VAL A 558     -34.933 -17.190   0.186  1.00  0.67           H  
ATOM   8370  HA  VAL A 558     -36.743 -19.238  -0.666  1.00  0.67           H  
ATOM   8371  HB  VAL A 558     -36.278 -16.403  -1.668  1.00  0.67           H  
ATOM   8372 1HG1 VAL A 558     -38.443 -16.607  -2.713  1.00  0.67           H  
ATOM   8373 2HG1 VAL A 558     -37.289 -17.776  -3.401  1.00  0.67           H  
ATOM   8374 3HG1 VAL A 558     -38.523 -18.327  -2.242  1.00  0.67           H  
ATOM   8375 1HG2 VAL A 558     -38.285 -15.949  -0.329  1.00  0.67           H  
ATOM   8376 2HG2 VAL A 558     -38.340 -17.660   0.163  1.00  0.67           H  
ATOM   8377 3HG2 VAL A 558     -36.964 -16.649   0.625  1.00  0.67           H  
ATOM   8378  N   GLN A 559     -34.428 -18.274  -2.811  1.00  0.66           N  
ATOM   8379  CA  GLN A 559     -33.804 -18.688  -4.051  1.00  0.66           C  
ATOM   8380  C   GLN A 559     -33.142 -20.043  -3.867  1.00  0.66           C  
ATOM   8381  O   GLN A 559     -33.175 -20.890  -4.769  1.00  0.66           O  
ATOM   8382  CB  GLN A 559     -32.799 -17.639  -4.516  1.00  0.66           C  
ATOM   8383  CG  GLN A 559     -33.448 -16.307  -4.906  1.00  0.66           C  
ATOM   8384  CD  GLN A 559     -34.437 -16.432  -6.065  1.00  0.66           C  
ATOM   8385  OE1 GLN A 559     -34.136 -17.027  -7.102  1.00  0.66           O  
ATOM   8386  NE2 GLN A 559     -35.624 -15.862  -5.890  1.00  0.66           N  
ATOM   8387  H   GLN A 559     -34.067 -17.482  -2.291  1.00  0.66           H  
ATOM   8388  HA  GLN A 559     -34.572 -18.790  -4.810  1.00  0.66           H  
ATOM   8389 1HB  GLN A 559     -32.084 -17.446  -3.712  1.00  0.66           H  
ATOM   8390 2HB  GLN A 559     -32.241 -18.016  -5.371  1.00  0.66           H  
ATOM   8391 1HG  GLN A 559     -33.988 -15.918  -4.038  1.00  0.66           H  
ATOM   8392 2HG  GLN A 559     -32.664 -15.609  -5.196  1.00  0.66           H  
ATOM   8393 1HE2 GLN A 559     -36.313 -15.902  -6.617  1.00  0.66           H  
ATOM   8394 2HE2 GLN A 559     -35.826 -15.387  -5.034  1.00  0.66           H  
ATOM   8395  N   SER A 560     -32.590 -20.284  -2.671  1.00  0.64           N  
ATOM   8396  CA  SER A 560     -31.966 -21.573  -2.419  1.00  0.64           C  
ATOM   8397  C   SER A 560     -33.035 -22.673  -2.521  1.00  0.64           C  
ATOM   8398  O   SER A 560     -32.819 -23.719  -3.150  1.00  0.64           O  
ATOM   8399  CB  SER A 560     -31.281 -21.614  -1.065  1.00  0.64           C  
ATOM   8400  OG  SER A 560     -30.622 -22.831  -0.902  1.00  0.64           O  
ATOM   8401  H   SER A 560     -32.576 -19.549  -1.960  1.00  0.64           H  
ATOM   8402  HA  SER A 560     -31.216 -21.733  -3.183  1.00  0.64           H  
ATOM   8403 1HB  SER A 560     -30.574 -20.790  -0.980  1.00  0.64           H  
ATOM   8404 2HB  SER A 560     -32.023 -21.494  -0.278  1.00  0.64           H  
ATOM   8405  HG  SER A 560     -30.235 -22.834  -0.000  1.00  0.64           H  
ATOM   8406  N   CYS A 561     -34.202 -22.406  -1.910  1.00  0.62           N  
ATOM   8407  CA  CYS A 561     -35.339 -23.316  -1.903  1.00  0.62           C  
ATOM   8408  C   CYS A 561     -35.906 -23.544  -3.294  1.00  0.62           C  
ATOM   8409  O   CYS A 561     -36.237 -24.675  -3.641  1.00  0.62           O  
ATOM   8410  CB  CYS A 561     -36.454 -22.765  -1.027  1.00  0.62           C  
ATOM   8411  SG  CYS A 561     -36.102 -22.757   0.705  1.00  0.62           S  
ATOM   8412  H   CYS A 561     -34.292 -21.527  -1.405  1.00  0.62           H  
ATOM   8413  HA  CYS A 561     -35.014 -24.271  -1.502  1.00  0.62           H  
ATOM   8414 1HB  CYS A 561     -36.686 -21.749  -1.328  1.00  0.62           H  
ATOM   8415 2HB  CYS A 561     -37.350 -23.358  -1.183  1.00  0.62           H  
ATOM   8416  HG  CYS A 561     -35.200 -21.747   0.622  1.00  0.62           H  
ATOM   8417  N   LEU A 562     -35.989 -22.491  -4.114  1.00  0.62           N  
ATOM   8418  CA  LEU A 562     -36.487 -22.656  -5.475  1.00  0.62           C  
ATOM   8419  C   LEU A 562     -35.538 -23.563  -6.247  1.00  0.62           C  
ATOM   8420  O   LEU A 562     -35.974 -24.449  -6.984  1.00  0.62           O  
ATOM   8421  CB  LEU A 562     -36.600 -21.296  -6.168  1.00  0.62           C  
ATOM   8422  CG  LEU A 562     -37.695 -20.362  -5.652  1.00  0.62           C  
ATOM   8423  CD1 LEU A 562     -37.495 -18.998  -6.272  1.00  0.62           C  
ATOM   8424  CD2 LEU A 562     -39.053 -20.919  -6.017  1.00  0.62           C  
ATOM   8425  H   LEU A 562     -35.729 -21.565  -3.777  1.00  0.62           H  
ATOM   8426  HA  LEU A 562     -37.469 -23.119  -5.439  1.00  0.62           H  
ATOM   8427 1HB  LEU A 562     -35.648 -20.776  -6.049  1.00  0.62           H  
ATOM   8428 2HB  LEU A 562     -36.768 -21.458  -7.230  1.00  0.62           H  
ATOM   8429  HG  LEU A 562     -37.624 -20.276  -4.580  1.00  0.62           H  
ATOM   8430 1HD1 LEU A 562     -38.242 -18.314  -5.920  1.00  0.62           H  
ATOM   8431 2HD1 LEU A 562     -36.519 -18.626  -5.998  1.00  0.62           H  
ATOM   8432 3HD1 LEU A 562     -37.559 -19.079  -7.354  1.00  0.62           H  
ATOM   8433 1HD2 LEU A 562     -39.817 -20.264  -5.651  1.00  0.62           H  
ATOM   8434 2HD2 LEU A 562     -39.129 -20.987  -7.090  1.00  0.62           H  
ATOM   8435 3HD2 LEU A 562     -39.178 -21.900  -5.580  1.00  0.62           H  
ATOM   8436  N   GLY A 563     -34.233 -23.385  -6.025  1.00  0.61           N  
ATOM   8437  CA  GLY A 563     -33.221 -24.216  -6.660  1.00  0.61           C  
ATOM   8438  C   GLY A 563     -33.470 -25.671  -6.294  1.00  0.61           C  
ATOM   8439  O   GLY A 563     -33.537 -26.552  -7.163  1.00  0.61           O  
ATOM   8440  H   GLY A 563     -33.924 -22.625  -5.415  1.00  0.61           H  
ATOM   8441 1HA  GLY A 563     -33.257 -24.085  -7.740  1.00  0.61           H  
ATOM   8442 2HA  GLY A 563     -32.234 -23.908  -6.315  1.00  0.61           H  
ATOM   8443  N   ALA A 564     -33.586 -25.923  -4.990  1.00  0.62           N  
ATOM   8444  CA  ALA A 564     -33.821 -27.266  -4.503  1.00  0.62           C  
ATOM   8445  C   ALA A 564     -35.099 -27.841  -5.053  1.00  0.62           C  
ATOM   8446  O   ALA A 564     -35.134 -28.997  -5.464  1.00  0.62           O  
ATOM   8447  CB  ALA A 564     -33.905 -27.247  -3.010  1.00  0.62           C  
ATOM   8448  H   ALA A 564     -33.498 -25.152  -4.324  1.00  0.62           H  
ATOM   8449  HA  ALA A 564     -32.993 -27.890  -4.815  1.00  0.62           H  
ATOM   8450 1HB  ALA A 564     -34.051 -28.256  -2.634  1.00  0.62           H  
ATOM   8451 2HB  ALA A 564     -32.991 -26.844  -2.657  1.00  0.62           H  
ATOM   8452 3HB  ALA A 564     -34.731 -26.616  -2.697  1.00  0.62           H  
ATOM   8453  N   ALA A 565     -36.150 -27.029  -5.106  1.00  0.64           N  
ATOM   8454  CA  ALA A 565     -37.431 -27.490  -5.592  1.00  0.64           C  
ATOM   8455  C   ALA A 565     -37.329 -27.952  -7.023  1.00  0.64           C  
ATOM   8456  O   ALA A 565     -37.877 -28.994  -7.370  1.00  0.64           O  
ATOM   8457  CB  ALA A 565     -38.451 -26.395  -5.471  1.00  0.64           C  
ATOM   8458  H   ALA A 565     -36.071 -26.077  -4.763  1.00  0.64           H  
ATOM   8459  HA  ALA A 565     -37.745 -28.331  -4.982  1.00  0.64           H  
ATOM   8460 1HB  ALA A 565     -39.425 -26.754  -5.811  1.00  0.64           H  
ATOM   8461 2HB  ALA A 565     -38.503 -26.113  -4.437  1.00  0.64           H  
ATOM   8462 3HB  ALA A 565     -38.142 -25.547  -6.071  1.00  0.64           H  
ATOM   8463  N   VAL A 566     -36.560 -27.241  -7.847  1.00  0.67           N  
ATOM   8464  CA  VAL A 566     -36.427 -27.666  -9.228  1.00  0.67           C  
ATOM   8465  C   VAL A 566     -35.763 -29.018  -9.308  1.00  0.67           C  
ATOM   8466  O   VAL A 566     -36.208 -29.878 -10.067  1.00  0.67           O  
ATOM   8467  CB  VAL A 566     -35.613 -26.678 -10.067  1.00  0.67           C  
ATOM   8468  CG1 VAL A 566     -35.331 -27.297 -11.443  1.00  0.67           C  
ATOM   8469  CG2 VAL A 566     -36.385 -25.393 -10.225  1.00  0.67           C  
ATOM   8470  H   VAL A 566     -36.113 -26.381  -7.521  1.00  0.67           H  
ATOM   8471  HA  VAL A 566     -37.425 -27.744  -9.660  1.00  0.67           H  
ATOM   8472  HB  VAL A 566     -34.658 -26.481  -9.574  1.00  0.67           H  
ATOM   8473 1HG1 VAL A 566     -34.746 -26.601 -12.043  1.00  0.67           H  
ATOM   8474 2HG1 VAL A 566     -34.768 -28.229 -11.322  1.00  0.67           H  
ATOM   8475 3HG1 VAL A 566     -36.272 -27.509 -11.949  1.00  0.67           H  
ATOM   8476 1HG2 VAL A 566     -35.805 -24.691 -10.822  1.00  0.67           H  
ATOM   8477 2HG2 VAL A 566     -37.332 -25.601 -10.719  1.00  0.67           H  
ATOM   8478 3HG2 VAL A 566     -36.566 -24.971  -9.254  1.00  0.67           H  
ATOM   8479  N   MET A 567     -34.699 -29.212  -8.526  1.00  0.72           N  
ATOM   8480  CA  MET A 567     -34.006 -30.492  -8.546  1.00  0.72           C  
ATOM   8481  C   MET A 567     -34.905 -31.601  -8.010  1.00  0.72           C  
ATOM   8482  O   MET A 567     -34.918 -32.719  -8.526  1.00  0.72           O  
ATOM   8483  CB  MET A 567     -32.735 -30.402  -7.715  1.00  0.72           C  
ATOM   8484  CG  MET A 567     -31.666 -29.535  -8.335  1.00  0.72           C  
ATOM   8485  SD  MET A 567     -30.094 -29.631  -7.469  1.00  0.72           S  
ATOM   8486  CE  MET A 567     -30.468 -28.718  -5.991  1.00  0.72           C  
ATOM   8487  H   MET A 567     -34.373 -28.450  -7.922  1.00  0.72           H  
ATOM   8488  HA  MET A 567     -33.748 -30.731  -9.579  1.00  0.72           H  
ATOM   8489 1HB  MET A 567     -32.976 -29.985  -6.734  1.00  0.72           H  
ATOM   8490 2HB  MET A 567     -32.327 -31.397  -7.560  1.00  0.72           H  
ATOM   8491 1HG  MET A 567     -31.514 -29.829  -9.374  1.00  0.72           H  
ATOM   8492 2HG  MET A 567     -32.006 -28.494  -8.320  1.00  0.72           H  
ATOM   8493 1HE  MET A 567     -29.587 -28.680  -5.368  1.00  0.72           H  
ATOM   8494 2HE  MET A 567     -30.778 -27.707  -6.254  1.00  0.72           H  
ATOM   8495 3HE  MET A 567     -31.266 -29.216  -5.458  1.00  0.72           H  
ATOM   8496  N   LEU A 568     -35.676 -31.292  -6.985  1.00  0.77           N  
ATOM   8497  CA  LEU A 568     -36.565 -32.267  -6.397  1.00  0.77           C  
ATOM   8498  C   LEU A 568     -37.639 -32.694  -7.397  1.00  0.77           C  
ATOM   8499  O   LEU A 568     -37.952 -33.886  -7.487  1.00  0.77           O  
ATOM   8500  CB  LEU A 568     -37.121 -31.678  -5.112  1.00  0.77           C  
ATOM   8501  CG  LEU A 568     -36.087 -31.557  -3.970  1.00  0.77           C  
ATOM   8502  CD1 LEU A 568     -36.665 -30.696  -2.809  1.00  0.77           C  
ATOM   8503  CD2 LEU A 568     -35.719 -32.981  -3.521  1.00  0.77           C  
ATOM   8504  H   LEU A 568     -35.630 -30.358  -6.582  1.00  0.77           H  
ATOM   8505  HA  LEU A 568     -35.981 -33.144  -6.132  1.00  0.77           H  
ATOM   8506 1HB  LEU A 568     -37.487 -30.683  -5.335  1.00  0.77           H  
ATOM   8507 2HB  LEU A 568     -37.941 -32.270  -4.782  1.00  0.77           H  
ATOM   8508  HG  LEU A 568     -35.198 -31.074  -4.334  1.00  0.77           H  
ATOM   8509 1HD1 LEU A 568     -35.951 -30.593  -2.016  1.00  0.77           H  
ATOM   8510 2HD1 LEU A 568     -36.905 -29.705  -3.186  1.00  0.77           H  
ATOM   8511 3HD1 LEU A 568     -37.553 -31.159  -2.415  1.00  0.77           H  
ATOM   8512 1HD2 LEU A 568     -34.988 -32.950  -2.742  1.00  0.77           H  
ATOM   8513 2HD2 LEU A 568     -36.591 -33.496  -3.157  1.00  0.77           H  
ATOM   8514 3HD2 LEU A 568     -35.309 -33.528  -4.367  1.00  0.77           H  
ATOM   8515  N   GLU A 569     -38.134 -31.741  -8.196  1.00  0.83           N  
ATOM   8516  CA  GLU A 569     -39.116 -31.985  -9.256  1.00  0.83           C  
ATOM   8517  C   GLU A 569     -38.514 -32.544 -10.564  1.00  0.83           C  
ATOM   8518  O   GLU A 569     -39.110 -32.137 -11.563  1.00  0.83           O  
ATOM   8519  CB  GLU A 569     -39.890 -30.701  -9.618  1.00  0.83           C  
ATOM   8520  CG  GLU A 569     -40.848 -30.156  -8.545  1.00  0.83           C  
ATOM   8521  CD  GLU A 569     -41.594 -28.898  -8.993  1.00  0.83           C  
ATOM   8522  OE1 GLU A 569     -41.048 -28.121  -9.747  1.00  0.83           O  
ATOM   8523  OE2 GLU A 569     -42.725 -28.739  -8.598  1.00  0.83           O  
ATOM   8524  H   GLU A 569     -37.835 -30.779  -8.040  1.00  0.83           H  
ATOM   8525  HA  GLU A 569     -39.834 -32.714  -8.878  1.00  0.83           H  
ATOM   8526 1HB  GLU A 569     -39.171 -29.910  -9.841  1.00  0.83           H  
ATOM   8527 2HB  GLU A 569     -40.472 -30.873 -10.521  1.00  0.83           H  
ATOM   8528 1HG  GLU A 569     -41.580 -30.927  -8.311  1.00  0.83           H  
ATOM   8529 2HG  GLU A 569     -40.286 -29.945  -7.635  1.00  0.83           H  
ATOM   8530  N   GLU A 570     -37.172 -32.512 -10.585  1.00  0.88           N  
ATOM   8531  CA  GLU A 570     -36.500 -33.441 -11.514  1.00  0.88           C  
ATOM   8532  C   GLU A 570     -36.411 -34.879 -10.999  1.00  0.88           C  
ATOM   8533  O   GLU A 570     -36.440 -35.826 -11.783  1.00  0.88           O  
ATOM   8534  CB  GLU A 570     -35.087 -32.950 -11.878  1.00  0.88           C  
ATOM   8535  CG  GLU A 570     -35.032 -31.672 -12.727  1.00  0.88           C  
ATOM   8536  CD  GLU A 570     -33.612 -31.211 -13.030  1.00  0.88           C  
ATOM   8537  OE1 GLU A 570     -32.683 -31.833 -12.563  1.00  0.88           O  
ATOM   8538  OE2 GLU A 570     -33.463 -30.233 -13.726  1.00  0.88           O  
ATOM   8539  H   GLU A 570     -36.788 -31.572 -10.659  1.00  0.88           H  
ATOM   8540  HA  GLU A 570     -37.082 -33.461 -12.434  1.00  0.88           H  
ATOM   8541 1HB  GLU A 570     -34.527 -32.761 -10.975  1.00  0.88           H  
ATOM   8542 2HB  GLU A 570     -34.563 -33.734 -12.421  1.00  0.88           H  
ATOM   8543 1HG  GLU A 570     -35.546 -31.862 -13.668  1.00  0.88           H  
ATOM   8544 2HG  GLU A 570     -35.564 -30.882 -12.217  1.00  0.88           H  
ATOM   8545  N   ARG A 571     -36.371 -35.049  -9.679  1.00  0.89           N  
ATOM   8546  CA  ARG A 571     -36.263 -36.377  -9.069  1.00  0.89           C  
ATOM   8547  C   ARG A 571     -37.629 -37.021  -8.801  1.00  0.89           C  
ATOM   8548  O   ARG A 571     -37.713 -38.112  -8.235  1.00  0.89           O  
ATOM   8549  CB  ARG A 571     -35.472 -36.319  -7.771  1.00  0.89           C  
ATOM   8550  CG  ARG A 571     -33.962 -36.443  -7.936  1.00  0.89           C  
ATOM   8551  CD  ARG A 571     -33.344 -35.217  -8.499  1.00  0.89           C  
ATOM   8552  NE  ARG A 571     -31.916 -35.365  -8.725  1.00  0.89           N  
ATOM   8553  CZ  ARG A 571     -31.143 -34.488  -9.413  1.00  0.89           C  
ATOM   8554  NH1 ARG A 571     -31.679 -33.405  -9.938  1.00  0.89           N  
ATOM   8555  NH2 ARG A 571     -29.849 -34.714  -9.569  1.00  0.89           N  
ATOM   8556  H   ARG A 571     -36.323 -34.216  -9.087  1.00  0.89           H  
ATOM   8557  HA  ARG A 571     -35.715 -37.019  -9.758  1.00  0.89           H  
ATOM   8558 1HB  ARG A 571     -35.671 -35.372  -7.275  1.00  0.89           H  
ATOM   8559 2HB  ARG A 571     -35.804 -37.114  -7.107  1.00  0.89           H  
ATOM   8560 1HG  ARG A 571     -33.515 -36.616  -6.958  1.00  0.89           H  
ATOM   8561 2HG  ARG A 571     -33.730 -37.279  -8.596  1.00  0.89           H  
ATOM   8562 1HD  ARG A 571     -33.820 -34.937  -9.435  1.00  0.89           H  
ATOM   8563 2HD  ARG A 571     -33.468 -34.430  -7.769  1.00  0.89           H  
ATOM   8564  HE  ARG A 571     -31.473 -36.200  -8.336  1.00  0.89           H  
ATOM   8565 1HH1 ARG A 571     -32.676 -33.220  -9.828  1.00  0.89           H  
ATOM   8566 2HH1 ARG A 571     -31.105 -32.754 -10.461  1.00  0.89           H  
ATOM   8567 1HH2 ARG A 571     -29.414 -35.545  -9.170  1.00  0.89           H  
ATOM   8568 2HH2 ARG A 571     -29.282 -34.062 -10.084  1.00  0.89           H  
ATOM   8569  N   GLY A 572     -38.695 -36.346  -9.229  1.00  0.87           N  
ATOM   8570  CA  GLY A 572     -40.065 -36.833  -9.090  1.00  0.87           C  
ATOM   8571  C   GLY A 572     -40.805 -36.396  -7.823  1.00  0.87           C  
ATOM   8572  O   GLY A 572     -41.887 -36.913  -7.535  1.00  0.87           O  
ATOM   8573  H   GLY A 572     -38.531 -35.455  -9.672  1.00  0.87           H  
ATOM   8574 1HA  GLY A 572     -40.635 -36.506  -9.959  1.00  0.87           H  
ATOM   8575 2HA  GLY A 572     -40.051 -37.921  -9.130  1.00  0.87           H  
ATOM   8576  N   LEU A 573     -40.241 -35.463  -7.063  1.00  0.82           N  
ATOM   8577  CA  LEU A 573     -40.899 -35.009  -5.844  1.00  0.82           C  
ATOM   8578  C   LEU A 573     -41.692 -33.727  -6.050  1.00  0.82           C  
ATOM   8579  O   LEU A 573     -41.177 -32.691  -6.470  1.00  0.82           O  
ATOM   8580  CB  LEU A 573     -39.902 -34.808  -4.706  1.00  0.82           C  
ATOM   8581  CG  LEU A 573     -40.526 -34.258  -3.403  1.00  0.82           C  
ATOM   8582  CD1 LEU A 573     -41.484 -35.282  -2.832  1.00  0.82           C  
ATOM   8583  CD2 LEU A 573     -39.415 -33.878  -2.438  1.00  0.82           C  
ATOM   8584  H   LEU A 573     -39.355 -35.045  -7.331  1.00  0.82           H  
ATOM   8585  HA  LEU A 573     -41.598 -35.782  -5.531  1.00  0.82           H  
ATOM   8586 1HB  LEU A 573     -39.435 -35.763  -4.477  1.00  0.82           H  
ATOM   8587 2HB  LEU A 573     -39.137 -34.128  -5.038  1.00  0.82           H  
ATOM   8588  HG  LEU A 573     -41.115 -33.386  -3.618  1.00  0.82           H  
ATOM   8589 1HD1 LEU A 573     -41.929 -34.891  -1.938  1.00  0.82           H  
ATOM   8590 2HD1 LEU A 573     -42.263 -35.494  -3.556  1.00  0.82           H  
ATOM   8591 3HD1 LEU A 573     -40.967 -36.190  -2.608  1.00  0.82           H  
ATOM   8592 1HD2 LEU A 573     -39.834 -33.481  -1.547  1.00  0.82           H  
ATOM   8593 2HD2 LEU A 573     -38.806 -34.732  -2.201  1.00  0.82           H  
ATOM   8594 3HD2 LEU A 573     -38.807 -33.132  -2.891  1.00  0.82           H  
ATOM   8595  N   ASN A 574     -42.961 -33.786  -5.711  1.00  0.75           N  
ATOM   8596  CA  ASN A 574     -43.837 -32.647  -5.884  1.00  0.75           C  
ATOM   8597  C   ASN A 574     -43.698 -31.659  -4.727  1.00  0.75           C  
ATOM   8598  O   ASN A 574     -44.347 -31.813  -3.673  1.00  0.75           O  
ATOM   8599  CB  ASN A 574     -45.256 -33.126  -6.031  1.00  0.75           C  
ATOM   8600  CG  ASN A 574     -45.490 -33.896  -7.306  1.00  0.75           C  
ATOM   8601  OD1 ASN A 574     -45.082 -33.465  -8.389  1.00  0.75           O  
ATOM   8602  ND2 ASN A 574     -46.133 -35.030  -7.198  1.00  0.75           N  
ATOM   8603  H   ASN A 574     -43.333 -34.657  -5.362  1.00  0.75           H  
ATOM   8604  HA  ASN A 574     -43.546 -32.120  -6.797  1.00  0.75           H  
ATOM   8605 1HB  ASN A 574     -45.526 -33.750  -5.179  1.00  0.75           H  
ATOM   8606 2HB  ASN A 574     -45.922 -32.275  -6.045  1.00  0.75           H  
ATOM   8607 1HD2 ASN A 574     -46.316 -35.580  -8.012  1.00  0.75           H  
ATOM   8608 2HD2 ASN A 574     -46.449 -35.353  -6.304  1.00  0.75           H  
ATOM   8609  N   VAL A 575     -42.847 -30.651  -4.951  1.00  0.69           N  
ATOM   8610  CA  VAL A 575     -42.495 -29.635  -3.949  1.00  0.69           C  
ATOM   8611  C   VAL A 575     -43.150 -28.247  -4.111  1.00  0.69           C  
ATOM   8612  O   VAL A 575     -43.194 -27.685  -5.202  1.00  0.69           O  
ATOM   8613  CB  VAL A 575     -40.982 -29.415  -3.946  1.00  0.69           C  
ATOM   8614  CG1 VAL A 575     -40.589 -28.353  -2.960  1.00  0.69           C  
ATOM   8615  CG2 VAL A 575     -40.310 -30.653  -3.638  1.00  0.69           C  
ATOM   8616  H   VAL A 575     -42.359 -30.665  -5.851  1.00  0.69           H  
ATOM   8617  HA  VAL A 575     -42.775 -30.040  -2.988  1.00  0.69           H  
ATOM   8618  HB  VAL A 575     -40.669 -29.075  -4.938  1.00  0.69           H  
ATOM   8619 1HG1 VAL A 575     -39.512 -28.226  -2.994  1.00  0.69           H  
ATOM   8620 2HG1 VAL A 575     -41.059 -27.408  -3.203  1.00  0.69           H  
ATOM   8621 3HG1 VAL A 575     -40.894 -28.666  -1.960  1.00  0.69           H  
ATOM   8622 1HG2 VAL A 575     -39.272 -30.473  -3.665  1.00  0.69           H  
ATOM   8623 2HG2 VAL A 575     -40.605 -30.996  -2.657  1.00  0.69           H  
ATOM   8624 3HG2 VAL A 575     -40.570 -31.383  -4.386  1.00  0.69           H  
ATOM   8625  N   THR A 576     -43.661 -27.721  -2.997  1.00  0.63           N  
ATOM   8626  CA  THR A 576     -44.261 -26.385  -2.903  1.00  0.63           C  
ATOM   8627  C   THR A 576     -43.232 -25.440  -2.309  1.00  0.63           C  
ATOM   8628  O   THR A 576     -42.533 -25.836  -1.382  1.00  0.63           O  
ATOM   8629  CB  THR A 576     -45.517 -26.373  -1.988  1.00  0.63           C  
ATOM   8630  OG1 THR A 576     -46.528 -27.219  -2.526  1.00  0.63           O  
ATOM   8631  CG2 THR A 576     -46.088 -24.972  -1.779  1.00  0.63           C  
ATOM   8632  H   THR A 576     -43.585 -28.285  -2.149  1.00  0.63           H  
ATOM   8633  HA  THR A 576     -44.519 -26.037  -3.899  1.00  0.63           H  
ATOM   8634  HB  THR A 576     -45.230 -26.762  -1.016  1.00  0.63           H  
ATOM   8635  HG1 THR A 576     -47.298 -27.195  -1.948  1.00  0.63           H  
ATOM   8636 1HG2 THR A 576     -46.945 -25.038  -1.125  1.00  0.63           H  
ATOM   8637 2HG2 THR A 576     -45.340 -24.321  -1.328  1.00  0.63           H  
ATOM   8638 3HG2 THR A 576     -46.402 -24.557  -2.718  1.00  0.63           H  
ATOM   8639  N   VAL A 577     -43.079 -24.243  -2.864  1.00  0.60           N  
ATOM   8640  CA  VAL A 577     -42.125 -23.296  -2.285  1.00  0.60           C  
ATOM   8641  C   VAL A 577     -42.830 -22.022  -1.884  1.00  0.60           C  
ATOM   8642  O   VAL A 577     -43.481 -21.379  -2.722  1.00  0.60           O  
ATOM   8643  CB  VAL A 577     -40.976 -22.938  -3.244  1.00  0.60           C  
ATOM   8644  CG1 VAL A 577     -40.031 -21.929  -2.557  1.00  0.60           C  
ATOM   8645  CG2 VAL A 577     -40.236 -24.173  -3.620  1.00  0.60           C  
ATOM   8646  H   VAL A 577     -43.693 -23.984  -3.632  1.00  0.60           H  
ATOM   8647  HA  VAL A 577     -41.687 -23.738  -1.392  1.00  0.60           H  
ATOM   8648  HB  VAL A 577     -41.377 -22.461  -4.138  1.00  0.60           H  
ATOM   8649 1HG1 VAL A 577     -39.215 -21.666  -3.215  1.00  0.60           H  
ATOM   8650 2HG1 VAL A 577     -40.582 -21.027  -2.295  1.00  0.60           H  
ATOM   8651 3HG1 VAL A 577     -39.627 -22.379  -1.649  1.00  0.60           H  
ATOM   8652 1HG2 VAL A 577     -39.427 -23.912  -4.286  1.00  0.60           H  
ATOM   8653 2HG2 VAL A 577     -39.840 -24.631  -2.729  1.00  0.60           H  
ATOM   8654 3HG2 VAL A 577     -40.905 -24.873  -4.117  1.00  0.60           H  
ATOM   8655  N   ALA A 578     -42.706 -21.684  -0.599  1.00  0.59           N  
ATOM   8656  CA  ALA A 578     -43.337 -20.503  -0.043  1.00  0.59           C  
ATOM   8657  C   ALA A 578     -42.318 -19.450   0.378  1.00  0.59           C  
ATOM   8658  O   ALA A 578     -41.293 -19.736   1.013  1.00  0.59           O  
ATOM   8659  CB  ALA A 578     -44.202 -20.890   1.137  1.00  0.59           C  
ATOM   8660  H   ALA A 578     -42.150 -22.284   0.010  1.00  0.59           H  
ATOM   8661  HA  ALA A 578     -43.965 -20.057  -0.809  1.00  0.59           H  
ATOM   8662 1HB  ALA A 578     -44.673 -19.998   1.521  1.00  0.59           H  
ATOM   8663 2HB  ALA A 578     -44.959 -21.605   0.817  1.00  0.59           H  
ATOM   8664 3HB  ALA A 578     -43.583 -21.334   1.911  1.00  0.59           H  
ATOM   8665  N   ASP A 579     -42.645 -18.225   0.009  1.00  0.59           N  
ATOM   8666  CA  ASP A 579     -41.892 -17.026   0.296  1.00  0.59           C  
ATOM   8667  C   ASP A 579     -42.405 -16.377   1.578  1.00  0.59           C  
ATOM   8668  O   ASP A 579     -43.431 -15.673   1.593  1.00  0.59           O  
ATOM   8669  CB  ASP A 579     -42.009 -16.085  -0.895  1.00  0.59           C  
ATOM   8670  CG  ASP A 579     -41.208 -14.837  -0.809  1.00  0.59           C  
ATOM   8671  OD1 ASP A 579     -40.818 -14.503   0.263  1.00  0.59           O  
ATOM   8672  OD2 ASP A 579     -40.988 -14.191  -1.831  1.00  0.59           O  
ATOM   8673  H   ASP A 579     -43.510 -18.110  -0.504  1.00  0.59           H  
ATOM   8674  HA  ASP A 579     -40.844 -17.292   0.443  1.00  0.59           H  
ATOM   8675 1HB  ASP A 579     -41.757 -16.609  -1.777  1.00  0.59           H  
ATOM   8676 2HB  ASP A 579     -43.030 -15.822  -0.974  1.00  0.59           H  
ATOM   8677  N   ALA A 580     -41.731 -16.647   2.684  1.00  0.60           N  
ATOM   8678  CA  ALA A 580     -42.156 -16.172   3.985  1.00  0.60           C  
ATOM   8679  C   ALA A 580     -41.666 -14.757   4.202  1.00  0.60           C  
ATOM   8680  O   ALA A 580     -40.799 -14.510   5.036  1.00  0.60           O  
ATOM   8681  CB  ALA A 580     -41.640 -17.080   5.069  1.00  0.60           C  
ATOM   8682  H   ALA A 580     -40.872 -17.189   2.625  1.00  0.60           H  
ATOM   8683  HA  ALA A 580     -43.245 -16.164   4.010  1.00  0.60           H  
ATOM   8684 1HB  ALA A 580     -41.988 -16.698   6.025  1.00  0.60           H  
ATOM   8685 2HB  ALA A 580     -42.017 -18.083   4.902  1.00  0.60           H  
ATOM   8686 3HB  ALA A 580     -40.554 -17.093   5.056  1.00  0.60           H  
ATOM   8687  N   ARG A 581     -42.287 -13.819   3.489  1.00  0.61           N  
ATOM   8688  CA  ARG A 581     -41.869 -12.418   3.483  1.00  0.61           C  
ATOM   8689  C   ARG A 581     -41.863 -11.824   4.873  1.00  0.61           C  
ATOM   8690  O   ARG A 581     -41.059 -10.945   5.180  1.00  0.61           O  
ATOM   8691  CB  ARG A 581     -42.814 -11.592   2.644  1.00  0.61           C  
ATOM   8692  CG  ARG A 581     -42.773 -11.917   1.201  1.00  0.61           C  
ATOM   8693  CD  ARG A 581     -43.589 -11.008   0.404  1.00  0.61           C  
ATOM   8694  NE  ARG A 581     -45.017 -11.097   0.672  1.00  0.61           N  
ATOM   8695  CZ  ARG A 581     -45.918 -10.527  -0.110  1.00  0.61           C  
ATOM   8696  NH1 ARG A 581     -45.514  -9.859  -1.181  1.00  0.61           N  
ATOM   8697  NH2 ARG A 581     -47.187 -10.641   0.207  1.00  0.61           N  
ATOM   8698  H   ARG A 581     -43.000 -14.150   2.840  1.00  0.61           H  
ATOM   8699  HA  ARG A 581     -40.861 -12.359   3.060  1.00  0.61           H  
ATOM   8700 1HB  ARG A 581     -43.839 -11.734   2.993  1.00  0.61           H  
ATOM   8701 2HB  ARG A 581     -42.576 -10.544   2.755  1.00  0.61           H  
ATOM   8702 1HG  ARG A 581     -41.741 -11.847   0.835  1.00  0.61           H  
ATOM   8703 2HG  ARG A 581     -43.138 -12.937   1.045  1.00  0.61           H  
ATOM   8704 1HD  ARG A 581     -43.277  -9.987   0.590  1.00  0.61           H  
ATOM   8705 2HD  ARG A 581     -43.430 -11.240  -0.651  1.00  0.61           H  
ATOM   8706  HE  ARG A 581     -45.375 -11.581   1.514  1.00  0.61           H  
ATOM   8707 1HH1 ARG A 581     -44.489  -9.767  -1.379  1.00  0.61           H  
ATOM   8708 2HH1 ARG A 581     -46.185  -9.414  -1.785  1.00  0.61           H  
ATOM   8709 1HH2 ARG A 581     -47.420 -11.145   1.079  1.00  0.61           H  
ATOM   8710 2HH2 ARG A 581     -47.902 -10.221  -0.364  1.00  0.61           H  
ATOM   8711  N   PHE A 582     -42.747 -12.322   5.727  1.00  0.62           N  
ATOM   8712  CA  PHE A 582     -42.787 -11.863   7.096  1.00  0.62           C  
ATOM   8713  C   PHE A 582     -42.151 -12.913   7.978  1.00  0.62           C  
ATOM   8714  O   PHE A 582     -42.475 -14.098   7.886  1.00  0.62           O  
ATOM   8715  CB  PHE A 582     -44.223 -11.623   7.577  1.00  0.62           C  
ATOM   8716  CG  PHE A 582     -44.886 -10.497   6.943  1.00  0.62           C  
ATOM   8717  CD1 PHE A 582     -45.516 -10.643   5.725  1.00  0.62           C  
ATOM   8718  CD2 PHE A 582     -44.893  -9.275   7.559  1.00  0.62           C  
ATOM   8719  CE1 PHE A 582     -46.123  -9.574   5.127  1.00  0.62           C  
ATOM   8720  CE2 PHE A 582     -45.494  -8.206   6.963  1.00  0.62           C  
ATOM   8721  CZ  PHE A 582     -46.107  -8.355   5.729  1.00  0.62           C  
ATOM   8722  H   PHE A 582     -43.378 -13.043   5.414  1.00  0.62           H  
ATOM   8723  HA  PHE A 582     -42.222 -10.940   7.191  1.00  0.62           H  
ATOM   8724 1HB  PHE A 582     -44.828 -12.515   7.414  1.00  0.62           H  
ATOM   8725 2HB  PHE A 582     -44.205 -11.436   8.651  1.00  0.62           H  
ATOM   8726  HD1 PHE A 582     -45.524 -11.616   5.237  1.00  0.62           H  
ATOM   8727  HD2 PHE A 582     -44.391  -9.165   8.527  1.00  0.62           H  
ATOM   8728  HE1 PHE A 582     -46.611  -9.698   4.170  1.00  0.62           H  
ATOM   8729  HE2 PHE A 582     -45.473  -7.244   7.448  1.00  0.62           H  
ATOM   8730  HZ  PHE A 582     -46.583  -7.503   5.237  1.00  0.62           H  
ATOM   8731  N   CYS A 583     -41.282 -12.459   8.867  1.00  0.63           N  
ATOM   8732  CA  CYS A 583     -40.689 -13.324   9.863  1.00  0.63           C  
ATOM   8733  C   CYS A 583     -41.538 -13.087  11.116  1.00  0.63           C  
ATOM   8734  O   CYS A 583     -41.606 -13.921  12.021  1.00  0.63           O  
ATOM   8735  CB  CYS A 583     -39.232 -12.976  10.109  1.00  0.63           C  
ATOM   8736  SG  CYS A 583     -38.140 -13.097   8.654  1.00  0.63           S  
ATOM   8737  H   CYS A 583     -41.053 -11.477   8.857  1.00  0.63           H  
ATOM   8738  HA  CYS A 583     -40.765 -14.363   9.548  1.00  0.63           H  
ATOM   8739 1HB  CYS A 583     -39.172 -11.978  10.494  1.00  0.63           H  
ATOM   8740 2HB  CYS A 583     -38.836 -13.639  10.874  1.00  0.63           H  
ATOM   8741  HG  CYS A 583     -38.350 -14.390   8.411  1.00  0.63           H  
ATOM   8742  N   LYS A 584     -42.203 -11.924  11.138  1.00  0.64           N  
ATOM   8743  CA  LYS A 584     -43.180 -11.615  12.172  1.00  0.64           C  
ATOM   8744  C   LYS A 584     -44.146 -10.515  11.701  1.00  0.64           C  
ATOM   8745  O   LYS A 584     -43.705  -9.506  11.153  1.00  0.64           O  
ATOM   8746  CB  LYS A 584     -42.506 -11.172  13.471  1.00  0.64           C  
ATOM   8747  CG  LYS A 584     -43.460 -11.012  14.625  1.00  0.64           C  
ATOM   8748  CD  LYS A 584     -42.722 -10.707  15.871  1.00  0.64           C  
ATOM   8749  CE  LYS A 584     -43.626 -10.688  17.070  1.00  0.64           C  
ATOM   8750  NZ  LYS A 584     -42.862 -10.406  18.278  1.00  0.64           N  
ATOM   8751  H   LYS A 584     -42.025 -11.255  10.394  1.00  0.64           H  
ATOM   8752  HA  LYS A 584     -43.736 -12.522  12.381  1.00  0.64           H  
ATOM   8753 1HB  LYS A 584     -41.742 -11.894  13.762  1.00  0.64           H  
ATOM   8754 2HB  LYS A 584     -42.010 -10.212  13.319  1.00  0.64           H  
ATOM   8755 1HG  LYS A 584     -44.152 -10.191  14.421  1.00  0.64           H  
ATOM   8756 2HG  LYS A 584     -44.028 -11.926  14.765  1.00  0.64           H  
ATOM   8757 1HD  LYS A 584     -41.976 -11.475  16.023  1.00  0.64           H  
ATOM   8758 2HD  LYS A 584     -42.216  -9.738  15.786  1.00  0.64           H  
ATOM   8759 1HE  LYS A 584     -44.404  -9.935  16.952  1.00  0.64           H  
ATOM   8760 2HE  LYS A 584     -44.087 -11.668  17.171  1.00  0.64           H  
ATOM   8761 1HZ  LYS A 584     -43.449 -10.421  19.087  1.00  0.64           H  
ATOM   8762 2HZ  LYS A 584     -42.117 -11.122  18.362  1.00  0.64           H  
ATOM   8763 3HZ  LYS A 584     -42.425  -9.473  18.192  1.00  0.64           H  
ATOM   8764  N   PRO A 585     -45.457 -10.659  11.927  1.00  0.64           N  
ATOM   8765  CA  PRO A 585     -46.255 -11.820  12.312  1.00  0.64           C  
ATOM   8766  C   PRO A 585     -46.151 -12.871  11.220  1.00  0.64           C  
ATOM   8767  O   PRO A 585     -45.978 -12.508  10.061  1.00  0.64           O  
ATOM   8768  CB  PRO A 585     -47.673 -11.244  12.393  1.00  0.64           C  
ATOM   8769  CG  PRO A 585     -47.472  -9.756  12.582  1.00  0.64           C  
ATOM   8770  CD  PRO A 585     -46.236  -9.439  11.785  1.00  0.64           C  
ATOM   8771  HA  PRO A 585     -45.927 -12.215  13.283  1.00  0.64           H  
ATOM   8772 1HB  PRO A 585     -48.226 -11.487  11.470  1.00  0.64           H  
ATOM   8773 2HB  PRO A 585     -48.221 -11.712  13.225  1.00  0.64           H  
ATOM   8774 1HG  PRO A 585     -48.357  -9.205  12.231  1.00  0.64           H  
ATOM   8775 2HG  PRO A 585     -47.353  -9.521  13.651  1.00  0.64           H  
ATOM   8776 1HD  PRO A 585     -46.474  -9.272  10.726  1.00  0.64           H  
ATOM   8777 2HD  PRO A 585     -45.698  -8.588  12.228  1.00  0.64           H  
ATOM   8778  N   LEU A 586     -46.261 -14.149  11.549  1.00  0.65           N  
ATOM   8779  CA  LEU A 586     -46.204 -15.124  10.464  1.00  0.65           C  
ATOM   8780  C   LEU A 586     -47.528 -15.360   9.780  1.00  0.65           C  
ATOM   8781  O   LEU A 586     -48.605 -15.228  10.374  1.00  0.65           O  
ATOM   8782  CB  LEU A 586     -45.622 -16.466  10.886  1.00  0.65           C  
ATOM   8783  CG  LEU A 586     -44.215 -16.388  11.339  1.00  0.65           C  
ATOM   8784  CD1 LEU A 586     -43.674 -17.768  11.626  1.00  0.65           C  
ATOM   8785  CD2 LEU A 586     -43.473 -15.720  10.288  1.00  0.65           C  
ATOM   8786  H   LEU A 586     -46.389 -14.443  12.507  1.00  0.65           H  
ATOM   8787  HA  LEU A 586     -45.530 -14.729   9.705  1.00  0.65           H  
ATOM   8788 1HB  LEU A 586     -46.233 -16.898  11.669  1.00  0.65           H  
ATOM   8789 2HB  LEU A 586     -45.648 -17.112  10.031  1.00  0.65           H  
ATOM   8790  HG  LEU A 586     -44.139 -15.803  12.256  1.00  0.65           H  
ATOM   8791 1HD1 LEU A 586     -42.634 -17.696  11.927  1.00  0.65           H  
ATOM   8792 2HD1 LEU A 586     -44.238 -18.243  12.399  1.00  0.65           H  
ATOM   8793 3HD1 LEU A 586     -43.739 -18.349  10.728  1.00  0.65           H  
ATOM   8794 1HD2 LEU A 586     -42.460 -15.655  10.590  1.00  0.65           H  
ATOM   8795 2HD2 LEU A 586     -43.544 -16.272   9.373  1.00  0.65           H  
ATOM   8796 3HD2 LEU A 586     -43.872 -14.720  10.126  1.00  0.65           H  
ATOM   8797  N   ASP A 587     -47.443 -15.771   8.521  1.00  0.66           N  
ATOM   8798  CA  ASP A 587     -48.634 -16.054   7.752  1.00  0.66           C  
ATOM   8799  C   ASP A 587     -49.203 -17.381   8.161  1.00  0.66           C  
ATOM   8800  O   ASP A 587     -49.014 -18.395   7.487  1.00  0.66           O  
ATOM   8801  CB  ASP A 587     -48.303 -16.072   6.253  1.00  0.66           C  
ATOM   8802  CG  ASP A 587     -49.515 -16.223   5.351  1.00  0.66           C  
ATOM   8803  OD1 ASP A 587     -50.554 -16.659   5.824  1.00  0.66           O  
ATOM   8804  OD2 ASP A 587     -49.410 -15.866   4.194  1.00  0.66           O  
ATOM   8805  H   ASP A 587     -46.536 -15.862   8.089  1.00  0.66           H  
ATOM   8806  HA  ASP A 587     -49.373 -15.276   7.948  1.00  0.66           H  
ATOM   8807 1HB  ASP A 587     -47.741 -15.196   5.970  1.00  0.66           H  
ATOM   8808 2HB  ASP A 587     -47.650 -16.923   6.061  1.00  0.66           H  
ATOM   8809  N   ARG A 588     -49.958 -17.355   9.251  1.00  0.66           N  
ATOM   8810  CA  ARG A 588     -50.528 -18.567   9.796  1.00  0.66           C  
ATOM   8811  C   ARG A 588     -51.499 -19.215   8.821  1.00  0.66           C  
ATOM   8812  O   ARG A 588     -51.686 -20.425   8.856  1.00  0.66           O  
ATOM   8813  CB  ARG A 588     -51.219 -18.294  11.123  1.00  0.66           C  
ATOM   8814  CG  ARG A 588     -50.267 -17.940  12.264  1.00  0.66           C  
ATOM   8815  CD  ARG A 588     -50.987 -17.729  13.552  1.00  0.66           C  
ATOM   8816  NE  ARG A 588     -51.810 -16.531  13.545  1.00  0.66           N  
ATOM   8817  CZ  ARG A 588     -52.673 -16.185  14.523  1.00  0.66           C  
ATOM   8818  NH1 ARG A 588     -52.826 -16.959  15.578  1.00  0.66           N  
ATOM   8819  NH2 ARG A 588     -53.367 -15.064  14.424  1.00  0.66           N  
ATOM   8820  H   ARG A 588     -50.035 -16.463   9.741  1.00  0.66           H  
ATOM   8821  HA  ARG A 588     -49.717 -19.261   9.992  1.00  0.66           H  
ATOM   8822 1HB  ARG A 588     -51.925 -17.474  11.006  1.00  0.66           H  
ATOM   8823 2HB  ARG A 588     -51.785 -19.176  11.425  1.00  0.66           H  
ATOM   8824 1HG  ARG A 588     -49.553 -18.753  12.401  1.00  0.66           H  
ATOM   8825 2HG  ARG A 588     -49.725 -17.024  12.016  1.00  0.66           H  
ATOM   8826 1HD  ARG A 588     -51.626 -18.587  13.759  1.00  0.66           H  
ATOM   8827 2HD  ARG A 588     -50.265 -17.622  14.342  1.00  0.66           H  
ATOM   8828  HE  ARG A 588     -51.719 -15.906  12.753  1.00  0.66           H  
ATOM   8829 1HH1 ARG A 588     -52.301 -17.819  15.658  1.00  0.66           H  
ATOM   8830 2HH1 ARG A 588     -53.471 -16.692  16.309  1.00  0.66           H  
ATOM   8831 1HH2 ARG A 588     -53.250 -14.467  13.616  1.00  0.66           H  
ATOM   8832 2HH2 ARG A 588     -54.010 -14.801  15.155  1.00  0.66           H  
ATOM   8833  N   ALA A 589     -52.144 -18.432   7.950  1.00  0.67           N  
ATOM   8834  CA  ALA A 589     -53.070 -19.041   7.002  1.00  0.67           C  
ATOM   8835  C   ALA A 589     -52.298 -19.949   6.055  1.00  0.67           C  
ATOM   8836  O   ALA A 589     -52.704 -21.090   5.792  1.00  0.67           O  
ATOM   8837  CB  ALA A 589     -53.817 -17.974   6.222  1.00  0.67           C  
ATOM   8838  H   ALA A 589     -51.958 -17.437   7.918  1.00  0.67           H  
ATOM   8839  HA  ALA A 589     -53.782 -19.650   7.557  1.00  0.67           H  
ATOM   8840 1HB  ALA A 589     -54.505 -18.449   5.525  1.00  0.67           H  
ATOM   8841 2HB  ALA A 589     -54.373 -17.340   6.909  1.00  0.67           H  
ATOM   8842 3HB  ALA A 589     -53.096 -17.366   5.667  1.00  0.67           H  
ATOM   8843  N   LEU A 590     -51.155 -19.455   5.567  1.00  0.67           N  
ATOM   8844  CA  LEU A 590     -50.322 -20.238   4.666  1.00  0.67           C  
ATOM   8845  C   LEU A 590     -49.662 -21.391   5.393  1.00  0.67           C  
ATOM   8846  O   LEU A 590     -49.664 -22.518   4.903  1.00  0.67           O  
ATOM   8847  CB  LEU A 590     -49.288 -19.359   3.971  1.00  0.67           C  
ATOM   8848  CG  LEU A 590     -48.357 -20.073   3.002  1.00  0.67           C  
ATOM   8849  CD1 LEU A 590     -49.163 -20.787   1.972  1.00  0.67           C  
ATOM   8850  CD2 LEU A 590     -47.468 -19.037   2.312  1.00  0.67           C  
ATOM   8851  H   LEU A 590     -50.870 -18.496   5.808  1.00  0.67           H  
ATOM   8852  HA  LEU A 590     -50.963 -20.651   3.893  1.00  0.67           H  
ATOM   8853 1HB  LEU A 590     -49.804 -18.562   3.434  1.00  0.67           H  
ATOM   8854 2HB  LEU A 590     -48.667 -18.902   4.739  1.00  0.67           H  
ATOM   8855  HG  LEU A 590     -47.749 -20.798   3.538  1.00  0.67           H  
ATOM   8856 1HD1 LEU A 590     -48.481 -21.288   1.296  1.00  0.67           H  
ATOM   8857 2HD1 LEU A 590     -49.806 -21.523   2.454  1.00  0.67           H  
ATOM   8858 3HD1 LEU A 590     -49.774 -20.072   1.422  1.00  0.67           H  
ATOM   8859 1HD2 LEU A 590     -46.822 -19.533   1.608  1.00  0.67           H  
ATOM   8860 2HD2 LEU A 590     -48.093 -18.317   1.777  1.00  0.67           H  
ATOM   8861 3HD2 LEU A 590     -46.872 -18.509   3.058  1.00  0.67           H  
ATOM   8862  N   ILE A 591     -49.129 -21.135   6.582  1.00  0.67           N  
ATOM   8863  CA  ILE A 591     -48.457 -22.190   7.327  1.00  0.67           C  
ATOM   8864  C   ILE A 591     -49.420 -23.328   7.616  1.00  0.67           C  
ATOM   8865  O   ILE A 591     -49.084 -24.492   7.389  1.00  0.67           O  
ATOM   8866  CB  ILE A 591     -47.898 -21.649   8.650  1.00  0.67           C  
ATOM   8867  CG1 ILE A 591     -46.737 -20.688   8.380  1.00  0.67           C  
ATOM   8868  CG2 ILE A 591     -47.489 -22.803   9.549  1.00  0.67           C  
ATOM   8869  CD1 ILE A 591     -46.349 -19.863   9.580  1.00  0.67           C  
ATOM   8870  H   ILE A 591     -49.169 -20.185   6.956  1.00  0.67           H  
ATOM   8871  HA  ILE A 591     -47.636 -22.573   6.725  1.00  0.67           H  
ATOM   8872  HB  ILE A 591     -48.670 -21.082   9.145  1.00  0.67           H  
ATOM   8873 1HG1 ILE A 591     -45.869 -21.268   8.067  1.00  0.67           H  
ATOM   8874 2HG1 ILE A 591     -47.014 -20.012   7.568  1.00  0.67           H  
ATOM   8875 1HG2 ILE A 591     -47.124 -22.414  10.497  1.00  0.67           H  
ATOM   8876 2HG2 ILE A 591     -48.353 -23.435   9.734  1.00  0.67           H  
ATOM   8877 3HG2 ILE A 591     -46.707 -23.388   9.064  1.00  0.67           H  
ATOM   8878 1HD1 ILE A 591     -45.522 -19.226   9.300  1.00  0.67           H  
ATOM   8879 2HD1 ILE A 591     -47.196 -19.251   9.893  1.00  0.67           H  
ATOM   8880 3HD1 ILE A 591     -46.052 -20.506  10.399  1.00  0.67           H  
ATOM   8881  N   ARG A 592     -50.630 -22.996   8.072  1.00  0.67           N  
ATOM   8882  CA  ARG A 592     -51.645 -23.995   8.347  1.00  0.67           C  
ATOM   8883  C   ARG A 592     -52.068 -24.725   7.079  1.00  0.67           C  
ATOM   8884  O   ARG A 592     -52.207 -25.949   7.081  1.00  0.67           O  
ATOM   8885  CB  ARG A 592     -52.864 -23.325   8.950  1.00  0.67           C  
ATOM   8886  CG  ARG A 592     -52.708 -22.811  10.369  1.00  0.67           C  
ATOM   8887  CD  ARG A 592     -53.862 -21.973  10.773  1.00  0.67           C  
ATOM   8888  NE  ARG A 592     -53.752 -21.564  12.148  1.00  0.67           N  
ATOM   8889  CZ  ARG A 592     -54.468 -20.594  12.745  1.00  0.67           C  
ATOM   8890  NH1 ARG A 592     -55.340 -19.879  12.056  1.00  0.67           N  
ATOM   8891  NH2 ARG A 592     -54.292 -20.374  14.037  1.00  0.67           N  
ATOM   8892  H   ARG A 592     -50.865 -22.020   8.247  1.00  0.67           H  
ATOM   8893  HA  ARG A 592     -51.240 -24.712   9.055  1.00  0.67           H  
ATOM   8894 1HB  ARG A 592     -53.154 -22.480   8.323  1.00  0.67           H  
ATOM   8895 2HB  ARG A 592     -53.694 -24.027   8.950  1.00  0.67           H  
ATOM   8896 1HG  ARG A 592     -52.672 -23.641  11.059  1.00  0.67           H  
ATOM   8897 2HG  ARG A 592     -51.792 -22.236  10.474  1.00  0.67           H  
ATOM   8898 1HD  ARG A 592     -53.902 -21.080  10.151  1.00  0.67           H  
ATOM   8899 2HD  ARG A 592     -54.780 -22.541  10.660  1.00  0.67           H  
ATOM   8900  HE  ARG A 592     -53.076 -22.079  12.731  1.00  0.67           H  
ATOM   8901 1HH1 ARG A 592     -55.469 -20.058  11.070  1.00  0.67           H  
ATOM   8902 2HH1 ARG A 592     -55.876 -19.157  12.513  1.00  0.67           H  
ATOM   8903 1HH2 ARG A 592     -53.636 -20.988  14.567  1.00  0.67           H  
ATOM   8904 2HH2 ARG A 592     -54.821 -19.666  14.510  1.00  0.67           H  
ATOM   8905  N   SER A 593     -52.210 -23.997   5.965  1.00  0.67           N  
ATOM   8906  CA  SER A 593     -52.616 -24.637   4.728  1.00  0.67           C  
ATOM   8907  C   SER A 593     -51.571 -25.648   4.275  1.00  0.67           C  
ATOM   8908  O   SER A 593     -51.920 -26.770   3.874  1.00  0.67           O  
ATOM   8909  CB  SER A 593     -52.814 -23.589   3.648  1.00  0.67           C  
ATOM   8910  OG  SER A 593     -53.882 -22.730   3.966  1.00  0.67           O  
ATOM   8911  H   SER A 593     -52.093 -22.983   5.976  1.00  0.67           H  
ATOM   8912  HA  SER A 593     -53.556 -25.160   4.899  1.00  0.67           H  
ATOM   8913 1HB  SER A 593     -51.900 -23.009   3.535  1.00  0.67           H  
ATOM   8914 2HB  SER A 593     -53.008 -24.082   2.699  1.00  0.67           H  
ATOM   8915  HG  SER A 593     -53.573 -22.196   4.736  1.00  0.67           H  
ATOM   8916  N   LEU A 594     -50.290 -25.264   4.373  1.00  0.67           N  
ATOM   8917  CA  LEU A 594     -49.204 -26.139   3.963  1.00  0.67           C  
ATOM   8918  C   LEU A 594     -49.133 -27.339   4.900  1.00  0.67           C  
ATOM   8919  O   LEU A 594     -48.983 -28.480   4.475  1.00  0.67           O  
ATOM   8920  CB  LEU A 594     -47.864 -25.383   4.023  1.00  0.67           C  
ATOM   8921  CG  LEU A 594     -47.653 -24.218   3.023  1.00  0.67           C  
ATOM   8922  CD1 LEU A 594     -46.362 -23.509   3.366  1.00  0.67           C  
ATOM   8923  CD2 LEU A 594     -47.632 -24.722   1.636  1.00  0.67           C  
ATOM   8924  H   LEU A 594     -50.073 -24.326   4.713  1.00  0.67           H  
ATOM   8925  HA  LEU A 594     -49.391 -26.485   2.949  1.00  0.67           H  
ATOM   8926 1HB  LEU A 594     -47.748 -24.975   5.030  1.00  0.67           H  
ATOM   8927 2HB  LEU A 594     -47.067 -26.099   3.851  1.00  0.67           H  
ATOM   8928  HG  LEU A 594     -48.457 -23.515   3.115  1.00  0.67           H  
ATOM   8929 1HD1 LEU A 594     -46.212 -22.678   2.683  1.00  0.67           H  
ATOM   8930 2HD1 LEU A 594     -46.427 -23.134   4.385  1.00  0.67           H  
ATOM   8931 3HD1 LEU A 594     -45.531 -24.203   3.282  1.00  0.67           H  
ATOM   8932 1HD2 LEU A 594     -47.488 -23.885   0.952  1.00  0.67           H  
ATOM   8933 2HD2 LEU A 594     -46.821 -25.435   1.519  1.00  0.67           H  
ATOM   8934 3HD2 LEU A 594     -48.580 -25.203   1.428  1.00  0.67           H  
ATOM   8935  N   ALA A 595     -49.294 -27.088   6.188  1.00  0.68           N  
ATOM   8936  CA  ALA A 595     -49.239 -28.136   7.187  1.00  0.68           C  
ATOM   8937  C   ALA A 595     -50.312 -29.188   7.000  1.00  0.68           C  
ATOM   8938  O   ALA A 595     -50.076 -30.373   7.211  1.00  0.68           O  
ATOM   8939  CB  ALA A 595     -49.384 -27.498   8.517  1.00  0.68           C  
ATOM   8940  H   ALA A 595     -49.419 -26.128   6.507  1.00  0.68           H  
ATOM   8941  HA  ALA A 595     -48.278 -28.635   7.108  1.00  0.68           H  
ATOM   8942 1HB  ALA A 595     -49.336 -28.220   9.294  1.00  0.68           H  
ATOM   8943 2HB  ALA A 595     -48.612 -26.770   8.634  1.00  0.68           H  
ATOM   8944 3HB  ALA A 595     -50.346 -27.013   8.538  1.00  0.68           H  
ATOM   8945  N   LYS A 596     -51.498 -28.761   6.589  1.00  0.68           N  
ATOM   8946  CA  LYS A 596     -52.592 -29.688   6.372  1.00  0.68           C  
ATOM   8947  C   LYS A 596     -52.498 -30.408   5.024  1.00  0.68           C  
ATOM   8948  O   LYS A 596     -53.010 -31.519   4.878  1.00  0.68           O  
ATOM   8949  CB  LYS A 596     -53.920 -28.948   6.477  1.00  0.68           C  
ATOM   8950  CG  LYS A 596     -54.254 -28.462   7.884  1.00  0.68           C  
ATOM   8951  CD  LYS A 596     -55.577 -27.719   7.916  1.00  0.68           C  
ATOM   8952  CE  LYS A 596     -55.905 -27.222   9.317  1.00  0.68           C  
ATOM   8953  NZ  LYS A 596     -57.205 -26.488   9.355  1.00  0.68           N  
ATOM   8954  H   LYS A 596     -51.657 -27.761   6.463  1.00  0.68           H  
ATOM   8955  HA  LYS A 596     -52.555 -30.446   7.154  1.00  0.68           H  
ATOM   8956 1HB  LYS A 596     -53.885 -28.069   5.824  1.00  0.68           H  
ATOM   8957 2HB  LYS A 596     -54.726 -29.588   6.126  1.00  0.68           H  
ATOM   8958 1HG  LYS A 596     -54.307 -29.314   8.560  1.00  0.68           H  
ATOM   8959 2HG  LYS A 596     -53.466 -27.798   8.231  1.00  0.68           H  
ATOM   8960 1HD  LYS A 596     -55.517 -26.862   7.241  1.00  0.68           H  
ATOM   8961 2HD  LYS A 596     -56.375 -28.375   7.574  1.00  0.68           H  
ATOM   8962 1HE  LYS A 596     -55.956 -28.072   9.995  1.00  0.68           H  
ATOM   8963 2HE  LYS A 596     -55.110 -26.550   9.650  1.00  0.68           H  
ATOM   8964 1HZ  LYS A 596     -57.389 -26.171  10.297  1.00  0.68           H  
ATOM   8965 2HZ  LYS A 596     -57.159 -25.691   8.735  1.00  0.68           H  
ATOM   8966 3HZ  LYS A 596     -57.949 -27.103   9.056  1.00  0.68           H  
ATOM   8967  N   SER A 597     -51.854 -29.770   4.039  1.00  0.68           N  
ATOM   8968  CA  SER A 597     -51.753 -30.334   2.697  1.00  0.68           C  
ATOM   8969  C   SER A 597     -50.518 -31.216   2.460  1.00  0.68           C  
ATOM   8970  O   SER A 597     -50.579 -32.158   1.667  1.00  0.68           O  
ATOM   8971  CB  SER A 597     -51.711 -29.202   1.694  1.00  0.68           C  
ATOM   8972  OG  SER A 597     -52.866 -28.412   1.771  1.00  0.68           O  
ATOM   8973  H   SER A 597     -51.472 -28.840   4.203  1.00  0.68           H  
ATOM   8974  HA  SER A 597     -52.642 -30.936   2.519  1.00  0.68           H  
ATOM   8975 1HB  SER A 597     -50.837 -28.582   1.891  1.00  0.68           H  
ATOM   8976 2HB  SER A 597     -51.605 -29.611   0.693  1.00  0.68           H  
ATOM   8977  HG  SER A 597     -52.742 -27.858   2.580  1.00  0.68           H  
ATOM   8978  N   HIS A 598     -49.410 -30.922   3.139  1.00  0.67           N  
ATOM   8979  CA  HIS A 598     -48.139 -31.610   2.903  1.00  0.67           C  
ATOM   8980  C   HIS A 598     -47.790 -32.607   4.003  1.00  0.67           C  
ATOM   8981  O   HIS A 598     -48.339 -32.570   5.102  1.00  0.67           O  
ATOM   8982  CB  HIS A 598     -47.022 -30.570   2.746  1.00  0.67           C  
ATOM   8983  CG  HIS A 598     -47.239 -29.684   1.541  1.00  0.67           C  
ATOM   8984  ND1 HIS A 598     -48.054 -28.592   1.584  1.00  0.67           N  
ATOM   8985  CD2 HIS A 598     -46.761 -29.725   0.286  1.00  0.67           C  
ATOM   8986  CE1 HIS A 598     -48.075 -28.014   0.421  1.00  0.67           C  
ATOM   8987  NE2 HIS A 598     -47.296 -28.670  -0.378  1.00  0.67           N  
ATOM   8988  H   HIS A 598     -49.419 -30.142   3.793  1.00  0.67           H  
ATOM   8989  HA  HIS A 598     -48.199 -32.170   1.968  1.00  0.67           H  
ATOM   8990 1HB  HIS A 598     -46.981 -29.943   3.636  1.00  0.67           H  
ATOM   8991 2HB  HIS A 598     -46.056 -31.060   2.652  1.00  0.67           H  
ATOM   8992  HD2 HIS A 598     -46.086 -30.436  -0.131  1.00  0.67           H  
ATOM   8993  HE1 HIS A 598     -48.638 -27.126   0.159  1.00  0.67           H  
ATOM   8994  HE2 HIS A 598     -47.117 -28.412  -1.338  1.00  0.67           H  
ATOM   8995  N   GLU A 599     -46.880 -33.526   3.698  1.00  0.65           N  
ATOM   8996  CA  GLU A 599     -46.403 -34.480   4.690  1.00  0.65           C  
ATOM   8997  C   GLU A 599     -45.221 -33.903   5.449  1.00  0.65           C  
ATOM   8998  O   GLU A 599     -45.023 -34.179   6.637  1.00  0.65           O  
ATOM   8999  CB  GLU A 599     -45.960 -35.773   4.013  1.00  0.65           C  
ATOM   9000  CG  GLU A 599     -47.054 -36.550   3.321  1.00  0.65           C  
ATOM   9001  CD  GLU A 599     -46.525 -37.802   2.684  1.00  0.65           C  
ATOM   9002  OE1 GLU A 599     -45.332 -38.020   2.765  1.00  0.65           O  
ATOM   9003  OE2 GLU A 599     -47.291 -38.532   2.106  1.00  0.65           O  
ATOM   9004  H   GLU A 599     -46.462 -33.530   2.771  1.00  0.65           H  
ATOM   9005  HA  GLU A 599     -47.205 -34.690   5.399  1.00  0.65           H  
ATOM   9006 1HB  GLU A 599     -45.203 -35.538   3.261  1.00  0.65           H  
ATOM   9007 2HB  GLU A 599     -45.494 -36.426   4.750  1.00  0.65           H  
ATOM   9008 1HG  GLU A 599     -47.823 -36.811   4.047  1.00  0.65           H  
ATOM   9009 2HG  GLU A 599     -47.507 -35.915   2.556  1.00  0.65           H  
ATOM   9010  N   VAL A 600     -44.420 -33.122   4.735  1.00  0.63           N  
ATOM   9011  CA  VAL A 600     -43.211 -32.560   5.311  1.00  0.63           C  
ATOM   9012  C   VAL A 600     -43.085 -31.062   5.080  1.00  0.63           C  
ATOM   9013  O   VAL A 600     -43.241 -30.600   3.944  1.00  0.63           O  
ATOM   9014  CB  VAL A 600     -41.983 -33.204   4.657  1.00  0.63           C  
ATOM   9015  CG1 VAL A 600     -40.736 -32.642   5.232  1.00  0.63           C  
ATOM   9016  CG2 VAL A 600     -42.005 -34.731   4.767  1.00  0.63           C  
ATOM   9017  H   VAL A 600     -44.646 -32.956   3.754  1.00  0.63           H  
ATOM   9018  HA  VAL A 600     -43.208 -32.747   6.386  1.00  0.63           H  
ATOM   9019  HB  VAL A 600     -41.986 -32.926   3.645  1.00  0.63           H  
ATOM   9020 1HG1 VAL A 600     -39.895 -33.072   4.703  1.00  0.63           H  
ATOM   9021 2HG1 VAL A 600     -40.728 -31.580   5.103  1.00  0.63           H  
ATOM   9022 3HG1 VAL A 600     -40.670 -32.878   6.290  1.00  0.63           H  
ATOM   9023 1HG2 VAL A 600     -41.128 -35.144   4.264  1.00  0.63           H  
ATOM   9024 2HG2 VAL A 600     -41.996 -35.024   5.799  1.00  0.63           H  
ATOM   9025 3HG2 VAL A 600     -42.899 -35.124   4.294  1.00  0.63           H  
ATOM   9026  N   LEU A 601     -42.787 -30.318   6.141  1.00  0.61           N  
ATOM   9027  CA  LEU A 601     -42.518 -28.895   6.013  1.00  0.61           C  
ATOM   9028  C   LEU A 601     -41.046 -28.654   6.354  1.00  0.61           C  
ATOM   9029  O   LEU A 601     -40.582 -29.024   7.441  1.00  0.61           O  
ATOM   9030  CB  LEU A 601     -43.373 -28.088   6.970  1.00  0.61           C  
ATOM   9031  CG  LEU A 601     -44.860 -28.255   6.900  1.00  0.61           C  
ATOM   9032  CD1 LEU A 601     -45.464 -27.416   7.974  1.00  0.61           C  
ATOM   9033  CD2 LEU A 601     -45.401 -27.886   5.560  1.00  0.61           C  
ATOM   9034  H   LEU A 601     -42.729 -30.755   7.064  1.00  0.61           H  
ATOM   9035  HA  LEU A 601     -42.697 -28.574   4.987  1.00  0.61           H  
ATOM   9036 1HB  LEU A 601     -43.098 -28.412   7.937  1.00  0.61           H  
ATOM   9037 2HB  LEU A 601     -43.133 -27.035   6.859  1.00  0.61           H  
ATOM   9038  HG  LEU A 601     -45.089 -29.271   7.098  1.00  0.61           H  
ATOM   9039 1HD1 LEU A 601     -46.517 -27.536   7.979  1.00  0.61           H  
ATOM   9040 2HD1 LEU A 601     -45.061 -27.740   8.924  1.00  0.61           H  
ATOM   9041 3HD1 LEU A 601     -45.223 -26.368   7.803  1.00  0.61           H  
ATOM   9042 1HD2 LEU A 601     -46.471 -28.031   5.551  1.00  0.61           H  
ATOM   9043 2HD2 LEU A 601     -45.174 -26.846   5.345  1.00  0.61           H  
ATOM   9044 3HD2 LEU A 601     -44.949 -28.527   4.809  1.00  0.61           H  
ATOM   9045  N   ILE A 602     -40.324 -28.048   5.434  1.00  0.59           N  
ATOM   9046  CA  ILE A 602     -38.911 -27.781   5.640  1.00  0.59           C  
ATOM   9047  C   ILE A 602     -38.703 -26.293   5.667  1.00  0.59           C  
ATOM   9048  O   ILE A 602     -39.211 -25.597   4.793  1.00  0.59           O  
ATOM   9049  CB  ILE A 602     -38.068 -28.362   4.497  1.00  0.59           C  
ATOM   9050  CG1 ILE A 602     -38.324 -29.835   4.413  1.00  0.59           C  
ATOM   9051  CG2 ILE A 602     -36.565 -28.089   4.719  1.00  0.59           C  
ATOM   9052  CD1 ILE A 602     -37.743 -30.494   3.234  1.00  0.59           C  
ATOM   9053  H   ILE A 602     -40.756 -27.795   4.546  1.00  0.59           H  
ATOM   9054  HA  ILE A 602     -38.588 -28.200   6.592  1.00  0.59           H  
ATOM   9055  HB  ILE A 602     -38.380 -27.920   3.582  1.00  0.59           H  
ATOM   9056 1HG1 ILE A 602     -37.955 -30.313   5.303  1.00  0.59           H  
ATOM   9057 2HG1 ILE A 602     -39.393 -29.975   4.357  1.00  0.59           H  
ATOM   9058 1HG2 ILE A 602     -35.992 -28.512   3.895  1.00  0.59           H  
ATOM   9059 2HG2 ILE A 602     -36.383 -27.016   4.765  1.00  0.59           H  
ATOM   9060 3HG2 ILE A 602     -36.243 -28.543   5.655  1.00  0.59           H  
ATOM   9061 1HD1 ILE A 602     -38.027 -31.529   3.261  1.00  0.59           H  
ATOM   9062 2HD1 ILE A 602     -38.133 -30.047   2.340  1.00  0.59           H  
ATOM   9063 3HD1 ILE A 602     -36.657 -30.399   3.247  1.00  0.59           H  
ATOM   9064  N   THR A 603     -38.002 -25.806   6.670  1.00  0.58           N  
ATOM   9065  CA  THR A 603     -37.697 -24.393   6.741  1.00  0.58           C  
ATOM   9066  C   THR A 603     -36.252 -24.115   6.527  1.00  0.58           C  
ATOM   9067  O   THR A 603     -35.391 -24.741   7.128  1.00  0.58           O  
ATOM   9068  CB  THR A 603     -38.184 -23.728   8.024  1.00  0.58           C  
ATOM   9069  OG1 THR A 603     -39.576 -23.739   8.025  1.00  0.58           O  
ATOM   9070  CG2 THR A 603     -37.652 -22.343   8.127  1.00  0.58           C  
ATOM   9071  H   THR A 603     -37.610 -26.446   7.360  1.00  0.58           H  
ATOM   9072  HA  THR A 603     -38.234 -23.905   5.940  1.00  0.58           H  
ATOM   9073  HB  THR A 603     -37.842 -24.300   8.880  1.00  0.58           H  
ATOM   9074  HG1 THR A 603     -39.891 -24.611   7.782  1.00  0.58           H  
ATOM   9075 1HG2 THR A 603     -38.009 -21.888   9.026  1.00  0.58           H  
ATOM   9076 2HG2 THR A 603     -36.561 -22.354   8.151  1.00  0.58           H  
ATOM   9077 3HG2 THR A 603     -37.983 -21.776   7.266  1.00  0.58           H  
ATOM   9078  N   VAL A 604     -35.990 -23.163   5.654  1.00  0.58           N  
ATOM   9079  CA  VAL A 604     -34.638 -22.792   5.341  1.00  0.58           C  
ATOM   9080  C   VAL A 604     -34.439 -21.314   5.617  1.00  0.58           C  
ATOM   9081  O   VAL A 604     -35.189 -20.476   5.111  1.00  0.58           O  
ATOM   9082  CB  VAL A 604     -34.373 -23.056   3.866  1.00  0.58           C  
ATOM   9083  CG1 VAL A 604     -32.935 -22.699   3.531  1.00  0.58           C  
ATOM   9084  CG2 VAL A 604     -34.714 -24.512   3.520  1.00  0.58           C  
ATOM   9085  H   VAL A 604     -36.768 -22.701   5.187  1.00  0.58           H  
ATOM   9086  HA  VAL A 604     -33.956 -23.365   5.949  1.00  0.58           H  
ATOM   9087  HB  VAL A 604     -34.998 -22.391   3.296  1.00  0.58           H  
ATOM   9088 1HG1 VAL A 604     -32.770 -22.836   2.484  1.00  0.58           H  
ATOM   9089 2HG1 VAL A 604     -32.733 -21.665   3.787  1.00  0.58           H  
ATOM   9090 3HG1 VAL A 604     -32.270 -23.347   4.093  1.00  0.58           H  
ATOM   9091 1HG2 VAL A 604     -34.548 -24.686   2.469  1.00  0.58           H  
ATOM   9092 2HG2 VAL A 604     -34.089 -25.166   4.094  1.00  0.58           H  
ATOM   9093 3HG2 VAL A 604     -35.759 -24.713   3.748  1.00  0.58           H  
ATOM   9094  N   GLU A 605     -33.438 -20.972   6.409  1.00  0.59           N  
ATOM   9095  CA  GLU A 605     -33.206 -19.551   6.623  1.00  0.59           C  
ATOM   9096  C   GLU A 605     -31.788 -19.173   6.982  1.00  0.59           C  
ATOM   9097  O   GLU A 605     -31.104 -19.856   7.741  1.00  0.59           O  
ATOM   9098  CB  GLU A 605     -34.149 -19.041   7.707  1.00  0.59           C  
ATOM   9099  CG  GLU A 605     -33.958 -19.640   9.036  1.00  0.59           C  
ATOM   9100  CD  GLU A 605     -35.043 -19.261  10.029  1.00  0.59           C  
ATOM   9101  OE1 GLU A 605     -35.153 -18.111  10.471  1.00  0.59           O  
ATOM   9102  OE2 GLU A 605     -35.823 -20.138  10.300  1.00  0.59           O  
ATOM   9103  H   GLU A 605     -32.867 -21.704   6.838  1.00  0.59           H  
ATOM   9104  HA  GLU A 605     -33.451 -19.030   5.703  1.00  0.59           H  
ATOM   9105 1HB  GLU A 605     -33.957 -17.996   7.820  1.00  0.59           H  
ATOM   9106 2HB  GLU A 605     -35.188 -19.175   7.403  1.00  0.59           H  
ATOM   9107 1HG  GLU A 605     -33.959 -20.715   8.892  1.00  0.59           H  
ATOM   9108 2HG  GLU A 605     -32.981 -19.347   9.426  1.00  0.59           H  
ATOM   9109  N   GLU A 606     -31.385 -17.987   6.548  1.00  0.61           N  
ATOM   9110  CA  GLU A 606     -30.068 -17.488   6.895  1.00  0.61           C  
ATOM   9111  C   GLU A 606     -30.117 -16.711   8.200  1.00  0.61           C  
ATOM   9112  O   GLU A 606     -29.966 -15.490   8.229  1.00  0.61           O  
ATOM   9113  CB  GLU A 606     -29.484 -16.640   5.772  1.00  0.61           C  
ATOM   9114  CG  GLU A 606     -29.265 -17.401   4.473  1.00  0.61           C  
ATOM   9115  CD  GLU A 606     -28.526 -16.595   3.464  1.00  0.61           C  
ATOM   9116  OE1 GLU A 606     -28.280 -15.447   3.733  1.00  0.61           O  
ATOM   9117  OE2 GLU A 606     -28.246 -17.098   2.404  1.00  0.61           O  
ATOM   9118  H   GLU A 606     -31.988 -17.439   5.952  1.00  0.61           H  
ATOM   9119  HA  GLU A 606     -29.406 -18.339   7.038  1.00  0.61           H  
ATOM   9120 1HB  GLU A 606     -30.141 -15.794   5.569  1.00  0.61           H  
ATOM   9121 2HB  GLU A 606     -28.517 -16.241   6.087  1.00  0.61           H  
ATOM   9122 1HG  GLU A 606     -28.698 -18.304   4.685  1.00  0.61           H  
ATOM   9123 2HG  GLU A 606     -30.233 -17.698   4.062  1.00  0.61           H  
ATOM   9124  N   GLY A 607     -30.312 -17.461   9.265  1.00  0.62           N  
ATOM   9125  CA  GLY A 607     -30.436 -16.965  10.626  1.00  0.62           C  
ATOM   9126  C   GLY A 607     -30.511 -18.153  11.571  1.00  0.62           C  
ATOM   9127  O   GLY A 607     -30.646 -19.291  11.134  1.00  0.62           O  
ATOM   9128  H   GLY A 607     -30.425 -18.453   9.072  1.00  0.62           H  
ATOM   9129 1HA  GLY A 607     -29.588 -16.338  10.876  1.00  0.62           H  
ATOM   9130 2HA  GLY A 607     -31.334 -16.355  10.720  1.00  0.62           H  
ATOM   9131  N   SER A 608     -30.399 -17.907  12.865  1.00  0.64           N  
ATOM   9132  CA  SER A 608     -30.374 -19.000  13.842  1.00  0.64           C  
ATOM   9133  C   SER A 608     -31.707 -19.281  14.581  1.00  0.64           C  
ATOM   9134  O   SER A 608     -32.789 -18.816  14.193  1.00  0.64           O  
ATOM   9135  CB  SER A 608     -29.256 -18.720  14.842  1.00  0.64           C  
ATOM   9136  OG  SER A 608     -28.978 -19.875  15.601  1.00  0.64           O  
ATOM   9137  H   SER A 608     -30.240 -16.948  13.163  1.00  0.64           H  
ATOM   9138  HA  SER A 608     -30.105 -19.915  13.310  1.00  0.64           H  
ATOM   9139 1HB  SER A 608     -28.358 -18.410  14.302  1.00  0.64           H  
ATOM   9140 2HB  SER A 608     -29.544 -17.900  15.497  1.00  0.64           H  
ATOM   9141  HG  SER A 608     -28.679 -20.541  14.943  1.00  0.64           H  
ATOM   9142  N   ILE A 609     -31.594 -20.081  15.641  1.00  0.64           N  
ATOM   9143  CA  ILE A 609     -32.693 -20.527  16.484  1.00  0.64           C  
ATOM   9144  C   ILE A 609     -33.344 -19.340  17.164  1.00  0.64           C  
ATOM   9145  O   ILE A 609     -32.663 -18.440  17.654  1.00  0.64           O  
ATOM   9146  CB  ILE A 609     -32.192 -21.549  17.521  1.00  0.64           C  
ATOM   9147  CG1 ILE A 609     -31.669 -22.788  16.793  1.00  0.64           C  
ATOM   9148  CG2 ILE A 609     -33.302 -21.925  18.491  1.00  0.64           C  
ATOM   9149  CD1 ILE A 609     -32.747 -23.500  15.991  1.00  0.64           C  
ATOM   9150  H   ILE A 609     -30.662 -20.378  15.869  1.00  0.64           H  
ATOM   9151  HA  ILE A 609     -33.443 -21.011  15.858  1.00  0.64           H  
ATOM   9152  HB  ILE A 609     -31.357 -21.119  18.075  1.00  0.64           H  
ATOM   9153 1HG1 ILE A 609     -30.868 -22.489  16.112  1.00  0.64           H  
ATOM   9154 2HG1 ILE A 609     -31.259 -23.486  17.524  1.00  0.64           H  
ATOM   9155 1HG2 ILE A 609     -32.922 -22.647  19.212  1.00  0.64           H  
ATOM   9156 2HG2 ILE A 609     -33.646 -21.040  19.020  1.00  0.64           H  
ATOM   9157 3HG2 ILE A 609     -34.133 -22.365  17.941  1.00  0.64           H  
ATOM   9158 1HD1 ILE A 609     -32.321 -24.374  15.495  1.00  0.64           H  
ATOM   9159 2HD1 ILE A 609     -33.544 -23.819  16.662  1.00  0.64           H  
ATOM   9160 3HD1 ILE A 609     -33.156 -22.821  15.245  1.00  0.64           H  
ATOM   9161  N   GLY A 610     -34.673 -19.318  17.145  1.00  0.65           N  
ATOM   9162  CA  GLY A 610     -35.438 -18.202  17.664  1.00  0.65           C  
ATOM   9163  C   GLY A 610     -35.981 -17.387  16.498  1.00  0.65           C  
ATOM   9164  O   GLY A 610     -36.748 -16.447  16.696  1.00  0.65           O  
ATOM   9165  H   GLY A 610     -35.193 -20.104  16.766  1.00  0.65           H  
ATOM   9166 1HA  GLY A 610     -36.259 -18.572  18.278  1.00  0.65           H  
ATOM   9167 2HA  GLY A 610     -34.808 -17.580  18.295  1.00  0.65           H  
ATOM   9168  N   GLY A 611     -35.596 -17.775  15.279  1.00  0.65           N  
ATOM   9169  CA  GLY A 611     -36.033 -17.114  14.061  1.00  0.65           C  
ATOM   9170  C   GLY A 611     -37.340 -17.685  13.512  1.00  0.65           C  
ATOM   9171  O   GLY A 611     -38.257 -18.025  14.276  1.00  0.65           O  
ATOM   9172  H   GLY A 611     -34.906 -18.519  15.176  1.00  0.65           H  
ATOM   9173 1HA  GLY A 611     -36.159 -16.057  14.269  1.00  0.65           H  
ATOM   9174 2HA  GLY A 611     -35.249 -17.200  13.305  1.00  0.65           H  
ATOM   9175  N   PHE A 612     -37.463 -17.682  12.180  1.00  0.64           N  
ATOM   9176  CA  PHE A 612     -38.697 -18.068  11.498  1.00  0.64           C  
ATOM   9177  C   PHE A 612     -39.103 -19.487  11.768  1.00  0.64           C  
ATOM   9178  O   PHE A 612     -40.232 -19.730  12.182  1.00  0.64           O  
ATOM   9179  CB  PHE A 612     -38.547 -17.845  10.006  1.00  0.64           C  
ATOM   9180  CG  PHE A 612     -39.621 -18.366   9.129  1.00  0.64           C  
ATOM   9181  CD1 PHE A 612     -40.861 -17.841   9.093  1.00  0.64           C  
ATOM   9182  CD2 PHE A 612     -39.322 -19.379   8.284  1.00  0.64           C  
ATOM   9183  CE1 PHE A 612     -41.822 -18.366   8.239  1.00  0.64           C  
ATOM   9184  CE2 PHE A 612     -40.247 -19.910   7.423  1.00  0.64           C  
ATOM   9185  CZ  PHE A 612     -41.508 -19.405   7.409  1.00  0.64           C  
ATOM   9186  H   PHE A 612     -36.638 -17.480  11.607  1.00  0.64           H  
ATOM   9187  HA  PHE A 612     -39.497 -17.417  11.855  1.00  0.64           H  
ATOM   9188 1HB  PHE A 612     -38.410 -16.786   9.804  1.00  0.64           H  
ATOM   9189 2HB  PHE A 612     -37.667 -18.366   9.726  1.00  0.64           H  
ATOM   9190  HD1 PHE A 612     -41.082 -17.025   9.746  1.00  0.64           H  
ATOM   9191  HD2 PHE A 612     -38.309 -19.755   8.314  1.00  0.64           H  
ATOM   9192  HE1 PHE A 612     -42.823 -17.959   8.217  1.00  0.64           H  
ATOM   9193  HE2 PHE A 612     -39.974 -20.727   6.763  1.00  0.64           H  
ATOM   9194  HZ  PHE A 612     -42.258 -19.815   6.740  1.00  0.64           H  
ATOM   9195  N   GLY A 613     -38.194 -20.429  11.563  1.00  0.64           N  
ATOM   9196  CA  GLY A 613     -38.524 -21.828  11.755  1.00  0.64           C  
ATOM   9197  C   GLY A 613     -38.993 -22.098  13.170  1.00  0.64           C  
ATOM   9198  O   GLY A 613     -39.897 -22.897  13.392  1.00  0.64           O  
ATOM   9199  H   GLY A 613     -37.266 -20.177  11.228  1.00  0.64           H  
ATOM   9200 1HA  GLY A 613     -39.309 -22.102  11.050  1.00  0.64           H  
ATOM   9201 2HA  GLY A 613     -37.651 -22.439  11.528  1.00  0.64           H  
ATOM   9202  N   SER A 614     -38.411 -21.406  14.150  1.00  0.64           N  
ATOM   9203  CA  SER A 614     -38.840 -21.620  15.522  1.00  0.64           C  
ATOM   9204  C   SER A 614     -40.284 -21.163  15.679  1.00  0.64           C  
ATOM   9205  O   SER A 614     -41.105 -21.872  16.263  1.00  0.64           O  
ATOM   9206  CB  SER A 614     -37.938 -20.877  16.483  1.00  0.64           C  
ATOM   9207  OG  SER A 614     -36.628 -21.407  16.471  1.00  0.64           O  
ATOM   9208  H   SER A 614     -37.686 -20.737  13.933  1.00  0.64           H  
ATOM   9209  HA  SER A 614     -38.791 -22.686  15.745  1.00  0.64           H  
ATOM   9210 1HB  SER A 614     -37.913 -19.821  16.207  1.00  0.64           H  
ATOM   9211 2HB  SER A 614     -38.352 -20.939  17.487  1.00  0.64           H  
ATOM   9212  HG  SER A 614     -36.735 -22.357  16.617  1.00  0.64           H  
ATOM   9213  N   HIS A 615     -40.613 -20.016  15.080  1.00  0.64           N  
ATOM   9214  CA  HIS A 615     -41.968 -19.494  15.158  1.00  0.64           C  
ATOM   9215  C   HIS A 615     -42.950 -20.328  14.350  1.00  0.64           C  
ATOM   9216  O   HIS A 615     -44.086 -20.543  14.778  1.00  0.64           O  
ATOM   9217  CB  HIS A 615     -41.999 -18.025  14.740  1.00  0.64           C  
ATOM   9218  CG  HIS A 615     -41.488 -17.134  15.815  1.00  0.64           C  
ATOM   9219  ND1 HIS A 615     -40.150 -16.947  16.065  1.00  0.64           N  
ATOM   9220  CD2 HIS A 615     -42.155 -16.384  16.726  1.00  0.64           C  
ATOM   9221  CE1 HIS A 615     -40.012 -16.120  17.094  1.00  0.64           C  
ATOM   9222  NE2 HIS A 615     -41.220 -15.769  17.512  1.00  0.64           N  
ATOM   9223  H   HIS A 615     -39.894 -19.466  14.601  1.00  0.64           H  
ATOM   9224  HA  HIS A 615     -42.298 -19.529  16.195  1.00  0.64           H  
ATOM   9225 1HB  HIS A 615     -41.374 -17.885  13.856  1.00  0.64           H  
ATOM   9226 2HB  HIS A 615     -43.013 -17.728  14.497  1.00  0.64           H  
ATOM   9227  HD1 HIS A 615     -39.378 -17.373  15.545  1.00  0.64           H  
ATOM   9228  HD2 HIS A 615     -43.217 -16.223  16.916  1.00  0.64           H  
ATOM   9229  HE1 HIS A 615     -39.026 -15.839  17.459  1.00  0.64           H  
ATOM   9230  N   VAL A 616     -42.528 -20.858  13.207  1.00  0.64           N  
ATOM   9231  CA  VAL A 616     -43.462 -21.653  12.434  1.00  0.64           C  
ATOM   9232  C   VAL A 616     -43.827 -22.876  13.261  1.00  0.64           C  
ATOM   9233  O   VAL A 616     -45.005 -23.212  13.381  1.00  0.64           O  
ATOM   9234  CB  VAL A 616     -42.905 -22.123  11.090  1.00  0.64           C  
ATOM   9235  CG1 VAL A 616     -43.918 -23.052  10.495  1.00  0.64           C  
ATOM   9236  CG2 VAL A 616     -42.674 -21.005  10.174  1.00  0.64           C  
ATOM   9237  H   VAL A 616     -41.587 -20.671  12.871  1.00  0.64           H  
ATOM   9238  HA  VAL A 616     -44.361 -21.067  12.252  1.00  0.64           H  
ATOM   9239  HB  VAL A 616     -41.973 -22.652  11.254  1.00  0.64           H  
ATOM   9240 1HG1 VAL A 616     -43.602 -23.413   9.538  1.00  0.64           H  
ATOM   9241 2HG1 VAL A 616     -44.075 -23.879  11.172  1.00  0.64           H  
ATOM   9242 3HG1 VAL A 616     -44.825 -22.513  10.368  1.00  0.64           H  
ATOM   9243 1HG2 VAL A 616     -42.292 -21.401   9.238  1.00  0.64           H  
ATOM   9244 2HG2 VAL A 616     -43.594 -20.491   9.996  1.00  0.64           H  
ATOM   9245 3HG2 VAL A 616     -41.953 -20.327  10.599  1.00  0.64           H  
ATOM   9246  N   VAL A 617     -42.825 -23.506  13.889  1.00  0.64           N  
ATOM   9247  CA  VAL A 617     -43.072 -24.661  14.741  1.00  0.64           C  
ATOM   9248  C   VAL A 617     -43.981 -24.335  15.885  1.00  0.64           C  
ATOM   9249  O   VAL A 617     -44.874 -25.117  16.195  1.00  0.64           O  
ATOM   9250  CB  VAL A 617     -41.789 -25.218  15.335  1.00  0.64           C  
ATOM   9251  CG1 VAL A 617     -42.101 -26.246  16.401  1.00  0.64           C  
ATOM   9252  CG2 VAL A 617     -41.067 -25.826  14.308  1.00  0.64           C  
ATOM   9253  H   VAL A 617     -41.862 -23.186  13.760  1.00  0.64           H  
ATOM   9254  HA  VAL A 617     -43.533 -25.436  14.137  1.00  0.64           H  
ATOM   9255  HB  VAL A 617     -41.210 -24.410  15.782  1.00  0.64           H  
ATOM   9256 1HG1 VAL A 617     -41.168 -26.638  16.803  1.00  0.64           H  
ATOM   9257 2HG1 VAL A 617     -42.675 -25.782  17.203  1.00  0.64           H  
ATOM   9258 3HG1 VAL A 617     -42.668 -27.048  15.969  1.00  0.64           H  
ATOM   9259 1HG2 VAL A 617     -40.139 -26.227  14.701  1.00  0.64           H  
ATOM   9260 2HG2 VAL A 617     -41.667 -26.626  13.878  1.00  0.64           H  
ATOM   9261 3HG2 VAL A 617     -40.860 -25.085  13.560  1.00  0.64           H  
ATOM   9262  N   GLN A 618     -43.770 -23.191  16.527  1.00  0.64           N  
ATOM   9263  CA  GLN A 618     -44.634 -22.835  17.630  1.00  0.64           C  
ATOM   9264  C   GLN A 618     -46.070 -22.719  17.148  1.00  0.64           C  
ATOM   9265  O   GLN A 618     -46.980 -23.235  17.792  1.00  0.64           O  
ATOM   9266  CB  GLN A 618     -44.183 -21.511  18.246  1.00  0.64           C  
ATOM   9267  CG  GLN A 618     -42.876 -21.594  19.011  1.00  0.64           C  
ATOM   9268  CD  GLN A 618     -42.364 -20.232  19.457  1.00  0.64           C  
ATOM   9269  OE1 GLN A 618     -42.793 -19.180  18.974  1.00  0.64           O  
ATOM   9270  NE2 GLN A 618     -41.424 -20.248  20.395  1.00  0.64           N  
ATOM   9271  H   GLN A 618     -42.993 -22.583  16.263  1.00  0.64           H  
ATOM   9272  HA  GLN A 618     -44.583 -23.620  18.383  1.00  0.64           H  
ATOM   9273 1HB  GLN A 618     -44.068 -20.772  17.455  1.00  0.64           H  
ATOM   9274 2HB  GLN A 618     -44.953 -21.145  18.922  1.00  0.64           H  
ATOM   9275 1HG  GLN A 618     -43.048 -22.190  19.904  1.00  0.64           H  
ATOM   9276 2HG  GLN A 618     -42.127 -22.070  18.400  1.00  0.64           H  
ATOM   9277 1HE2 GLN A 618     -41.041 -19.387  20.732  1.00  0.64           H  
ATOM   9278 2HE2 GLN A 618     -41.099 -21.119  20.763  1.00  0.64           H  
ATOM   9279  N   PHE A 619     -46.288 -22.131  15.973  1.00  0.64           N  
ATOM   9280  CA  PHE A 619     -47.656 -22.019  15.492  1.00  0.64           C  
ATOM   9281  C   PHE A 619     -48.230 -23.390  15.152  1.00  0.64           C  
ATOM   9282  O   PHE A 619     -49.357 -23.715  15.528  1.00  0.64           O  
ATOM   9283  CB  PHE A 619     -47.723 -21.085  14.281  1.00  0.64           C  
ATOM   9284  CG  PHE A 619     -47.504 -19.661  14.689  1.00  0.64           C  
ATOM   9285  CD1 PHE A 619     -46.532 -18.897  14.094  1.00  0.64           C  
ATOM   9286  CD2 PHE A 619     -48.249 -19.107  15.716  1.00  0.64           C  
ATOM   9287  CE1 PHE A 619     -46.303 -17.595  14.498  1.00  0.64           C  
ATOM   9288  CE2 PHE A 619     -48.030 -17.807  16.127  1.00  0.64           C  
ATOM   9289  CZ  PHE A 619     -47.052 -17.050  15.512  1.00  0.64           C  
ATOM   9290  H   PHE A 619     -45.513 -21.724  15.446  1.00  0.64           H  
ATOM   9291  HA  PHE A 619     -48.265 -21.587  16.284  1.00  0.64           H  
ATOM   9292 1HB  PHE A 619     -46.951 -21.362  13.559  1.00  0.64           H  
ATOM   9293 2HB  PHE A 619     -48.693 -21.169  13.792  1.00  0.64           H  
ATOM   9294  HD1 PHE A 619     -45.940 -19.345  13.300  1.00  0.64           H  
ATOM   9295  HD2 PHE A 619     -49.016 -19.713  16.202  1.00  0.64           H  
ATOM   9296  HE1 PHE A 619     -45.529 -17.004  14.023  1.00  0.64           H  
ATOM   9297  HE2 PHE A 619     -48.623 -17.381  16.936  1.00  0.64           H  
ATOM   9298  HZ  PHE A 619     -46.873 -16.025  15.835  1.00  0.64           H  
ATOM   9299  N   LEU A 620     -47.424 -24.237  14.522  1.00  0.64           N  
ATOM   9300  CA  LEU A 620     -47.884 -25.563  14.152  1.00  0.64           C  
ATOM   9301  C   LEU A 620     -48.192 -26.395  15.404  1.00  0.64           C  
ATOM   9302  O   LEU A 620     -49.127 -27.211  15.439  1.00  0.64           O  
ATOM   9303  CB  LEU A 620     -46.809 -26.267  13.336  1.00  0.64           C  
ATOM   9304  CG  LEU A 620     -46.485 -25.745  11.992  1.00  0.64           C  
ATOM   9305  CD1 LEU A 620     -45.259 -26.442  11.492  1.00  0.64           C  
ATOM   9306  CD2 LEU A 620     -47.607 -26.003  11.097  1.00  0.64           C  
ATOM   9307  H   LEU A 620     -46.487 -23.934  14.253  1.00  0.64           H  
ATOM   9308  HA  LEU A 620     -48.789 -25.462  13.560  1.00  0.64           H  
ATOM   9309 1HB  LEU A 620     -45.897 -26.330  13.922  1.00  0.64           H  
ATOM   9310 2HB  LEU A 620     -47.187 -27.236  13.146  1.00  0.64           H  
ATOM   9311  HG  LEU A 620     -46.297 -24.686  12.034  1.00  0.64           H  
ATOM   9312 1HD1 LEU A 620     -45.027 -26.060  10.511  1.00  0.64           H  
ATOM   9313 2HD1 LEU A 620     -44.426 -26.252  12.160  1.00  0.64           H  
ATOM   9314 3HD1 LEU A 620     -45.445 -27.510  11.439  1.00  0.64           H  
ATOM   9315 1HD2 LEU A 620     -47.355 -25.634  10.111  1.00  0.64           H  
ATOM   9316 2HD2 LEU A 620     -47.793 -27.073  11.055  1.00  0.64           H  
ATOM   9317 3HD2 LEU A 620     -48.484 -25.490  11.468  1.00  0.64           H  
ATOM   9318  N   ALA A 621     -47.388 -26.212  16.450  1.00  0.65           N  
ATOM   9319  CA  ALA A 621     -47.610 -26.919  17.697  1.00  0.65           C  
ATOM   9320  C   ALA A 621     -48.908 -26.447  18.359  1.00  0.65           C  
ATOM   9321  O   ALA A 621     -49.753 -27.261  18.736  1.00  0.65           O  
ATOM   9322  CB  ALA A 621     -46.432 -26.699  18.628  1.00  0.65           C  
ATOM   9323  H   ALA A 621     -46.605 -25.567  16.382  1.00  0.65           H  
ATOM   9324  HA  ALA A 621     -47.703 -27.981  17.477  1.00  0.65           H  
ATOM   9325 1HB  ALA A 621     -46.592 -27.245  19.555  1.00  0.65           H  
ATOM   9326 2HB  ALA A 621     -45.520 -27.051  18.145  1.00  0.65           H  
ATOM   9327 3HB  ALA A 621     -46.339 -25.634  18.842  1.00  0.65           H  
ATOM   9328  N   LEU A 622     -49.115 -25.126  18.401  1.00  0.65           N  
ATOM   9329  CA  LEU A 622     -50.291 -24.518  19.028  1.00  0.65           C  
ATOM   9330  C   LEU A 622     -51.583 -24.915  18.338  1.00  0.65           C  
ATOM   9331  O   LEU A 622     -52.611 -25.115  18.987  1.00  0.65           O  
ATOM   9332  CB  LEU A 622     -50.149 -22.992  19.019  1.00  0.65           C  
ATOM   9333  CG  LEU A 622     -49.075 -22.415  19.959  1.00  0.65           C  
ATOM   9334  CD1 LEU A 622     -48.890 -20.929  19.657  1.00  0.65           C  
ATOM   9335  CD2 LEU A 622     -49.507 -22.633  21.392  1.00  0.65           C  
ATOM   9336  H   LEU A 622     -48.396 -24.502  18.035  1.00  0.65           H  
ATOM   9337  HA  LEU A 622     -50.337 -24.858  20.060  1.00  0.65           H  
ATOM   9338 1HB  LEU A 622     -49.902 -22.681  18.002  1.00  0.65           H  
ATOM   9339 2HB  LEU A 622     -51.106 -22.551  19.288  1.00  0.65           H  
ATOM   9340  HG  LEU A 622     -48.138 -22.920  19.804  1.00  0.65           H  
ATOM   9341 1HD1 LEU A 622     -48.128 -20.516  20.317  1.00  0.65           H  
ATOM   9342 2HD1 LEU A 622     -48.572 -20.809  18.622  1.00  0.65           H  
ATOM   9343 3HD1 LEU A 622     -49.830 -20.405  19.814  1.00  0.65           H  
ATOM   9344 1HD2 LEU A 622     -48.749 -22.229  22.065  1.00  0.65           H  
ATOM   9345 2HD2 LEU A 622     -50.455 -22.126  21.566  1.00  0.65           H  
ATOM   9346 3HD2 LEU A 622     -49.625 -23.700  21.575  1.00  0.65           H  
ATOM   9347  N   ASP A 623     -51.517 -25.076  17.025  1.00  0.67           N  
ATOM   9348  CA  ASP A 623     -52.667 -25.449  16.222  1.00  0.67           C  
ATOM   9349  C   ASP A 623     -52.947 -26.955  16.227  1.00  0.67           C  
ATOM   9350  O   ASP A 623     -53.946 -27.398  15.655  1.00  0.67           O  
ATOM   9351  CB  ASP A 623     -52.452 -25.019  14.779  1.00  0.67           C  
ATOM   9352  CG  ASP A 623     -52.465 -23.517  14.538  1.00  0.67           C  
ATOM   9353  OD1 ASP A 623     -53.052 -22.764  15.289  1.00  0.67           O  
ATOM   9354  OD2 ASP A 623     -51.899 -23.124  13.554  1.00  0.67           O  
ATOM   9355  H   ASP A 623     -50.636 -24.871  16.551  1.00  0.67           H  
ATOM   9356  HA  ASP A 623     -53.541 -24.937  16.622  1.00  0.67           H  
ATOM   9357 1HB  ASP A 623     -51.482 -25.398  14.458  1.00  0.67           H  
ATOM   9358 2HB  ASP A 623     -53.209 -25.479  14.149  1.00  0.67           H  
ATOM   9359  N   GLY A 624     -52.049 -27.756  16.815  1.00  0.69           N  
ATOM   9360  CA  GLY A 624     -52.208 -29.205  16.814  1.00  0.69           C  
ATOM   9361  C   GLY A 624     -51.809 -29.855  15.486  1.00  0.69           C  
ATOM   9362  O   GLY A 624     -52.216 -30.980  15.196  1.00  0.69           O  
ATOM   9363  H   GLY A 624     -51.249 -27.371  17.316  1.00  0.69           H  
ATOM   9364 1HA  GLY A 624     -51.600 -29.622  17.618  1.00  0.69           H  
ATOM   9365 2HA  GLY A 624     -53.244 -29.450  17.044  1.00  0.69           H  
ATOM   9366  N   LEU A 625     -51.042 -29.142  14.660  1.00  0.72           N  
ATOM   9367  CA  LEU A 625     -50.635 -29.648  13.355  1.00  0.72           C  
ATOM   9368  C   LEU A 625     -49.461 -30.613  13.470  1.00  0.72           C  
ATOM   9369  O   LEU A 625     -49.406 -31.625  12.775  1.00  0.72           O  
ATOM   9370  CB  LEU A 625     -50.353 -28.453  12.463  1.00  0.72           C  
ATOM   9371  CG  LEU A 625     -51.614 -27.660  12.138  1.00  0.72           C  
ATOM   9372  CD1 LEU A 625     -51.286 -26.345  11.521  1.00  0.72           C  
ATOM   9373  CD2 LEU A 625     -52.431 -28.472  11.164  1.00  0.72           C  
ATOM   9374  H   LEU A 625     -50.694 -28.233  14.956  1.00  0.72           H  
ATOM   9375  HA  LEU A 625     -51.473 -30.195  12.927  1.00  0.72           H  
ATOM   9376 1HB  LEU A 625     -49.656 -27.796  12.962  1.00  0.72           H  
ATOM   9377 2HB  LEU A 625     -49.912 -28.799  11.538  1.00  0.72           H  
ATOM   9378  HG  LEU A 625     -52.188 -27.489  13.049  1.00  0.72           H  
ATOM   9379 1HD1 LEU A 625     -52.211 -25.835  11.293  1.00  0.72           H  
ATOM   9380 2HD1 LEU A 625     -50.707 -25.745  12.213  1.00  0.72           H  
ATOM   9381 3HD1 LEU A 625     -50.732 -26.488  10.638  1.00  0.72           H  
ATOM   9382 1HD2 LEU A 625     -53.341 -27.933  10.925  1.00  0.72           H  
ATOM   9383 2HD2 LEU A 625     -51.855 -28.641  10.249  1.00  0.72           H  
ATOM   9384 3HD2 LEU A 625     -52.685 -29.432  11.613  1.00  0.72           H  
ATOM   9385  N   LEU A 626     -48.542 -30.362  14.398  1.00  0.74           N  
ATOM   9386  CA  LEU A 626     -47.422 -31.308  14.574  1.00  0.74           C  
ATOM   9387  C   LEU A 626     -47.842 -32.491  15.449  1.00  0.74           C  
ATOM   9388  O   LEU A 626     -47.418 -32.637  16.595  1.00  0.74           O  
ATOM   9389  CB  LEU A 626     -46.179 -30.608  15.127  1.00  0.74           C  
ATOM   9390  CG  LEU A 626     -45.590 -29.592  14.169  1.00  0.74           C  
ATOM   9391  CD1 LEU A 626     -44.486 -28.788  14.828  1.00  0.74           C  
ATOM   9392  CD2 LEU A 626     -45.027 -30.329  12.940  1.00  0.74           C  
ATOM   9393  H   LEU A 626     -48.624 -29.506  14.947  1.00  0.74           H  
ATOM   9394  HA  LEU A 626     -47.154 -31.702  13.595  1.00  0.74           H  
ATOM   9395 1HB  LEU A 626     -46.444 -30.090  16.050  1.00  0.74           H  
ATOM   9396 2HB  LEU A 626     -45.418 -31.357  15.345  1.00  0.74           H  
ATOM   9397  HG  LEU A 626     -46.349 -28.956  13.871  1.00  0.74           H  
ATOM   9398 1HD1 LEU A 626     -44.089 -28.064  14.115  1.00  0.74           H  
ATOM   9399 2HD1 LEU A 626     -44.890 -28.258  15.695  1.00  0.74           H  
ATOM   9400 3HD1 LEU A 626     -43.689 -29.455  15.147  1.00  0.74           H  
ATOM   9401 1HD2 LEU A 626     -44.629 -29.613  12.226  1.00  0.74           H  
ATOM   9402 2HD2 LEU A 626     -44.232 -31.008  13.248  1.00  0.74           H  
ATOM   9403 3HD2 LEU A 626     -45.808 -30.903  12.472  1.00  0.74           H  
ATOM   9404  N   ASP A 627     -48.678 -33.340  14.854  1.00  0.76           N  
ATOM   9405  CA  ASP A 627     -49.320 -34.506  15.471  1.00  0.76           C  
ATOM   9406  C   ASP A 627     -48.529 -35.808  15.333  1.00  0.76           C  
ATOM   9407  O   ASP A 627     -49.043 -36.891  15.606  1.00  0.76           O  
ATOM   9408  CB  ASP A 627     -50.706 -34.708  14.850  1.00  0.76           C  
ATOM   9409  CG  ASP A 627     -50.641 -35.040  13.345  1.00  0.76           C  
ATOM   9410  OD1 ASP A 627     -49.534 -35.068  12.809  1.00  0.76           O  
ATOM   9411  OD2 ASP A 627     -51.680 -35.282  12.753  1.00  0.76           O  
ATOM   9412  H   ASP A 627     -48.936 -33.082  13.901  1.00  0.76           H  
ATOM   9413  HA  ASP A 627     -49.442 -34.297  16.535  1.00  0.76           H  
ATOM   9414 1HB  ASP A 627     -51.226 -35.509  15.368  1.00  0.76           H  
ATOM   9415 2HB  ASP A 627     -51.296 -33.791  14.978  1.00  0.76           H  
ATOM   9416  N   GLY A 628     -47.291 -35.702  14.875  1.00  0.76           N  
ATOM   9417  CA  GLY A 628     -46.421 -36.852  14.663  1.00  0.76           C  
ATOM   9418  C   GLY A 628     -46.463 -37.380  13.224  1.00  0.76           C  
ATOM   9419  O   GLY A 628     -45.619 -38.193  12.841  1.00  0.76           O  
ATOM   9420  H   GLY A 628     -46.944 -34.775  14.677  1.00  0.76           H  
ATOM   9421 1HA  GLY A 628     -45.398 -36.571  14.912  1.00  0.76           H  
ATOM   9422 2HA  GLY A 628     -46.705 -37.648  15.349  1.00  0.76           H  
ATOM   9423  N   LYS A 629     -47.422 -36.910  12.418  1.00  0.75           N  
ATOM   9424  CA  LYS A 629     -47.527 -37.342  11.027  1.00  0.75           C  
ATOM   9425  C   LYS A 629     -46.899 -36.285  10.122  1.00  0.75           C  
ATOM   9426  O   LYS A 629     -46.372 -36.590   9.052  1.00  0.75           O  
ATOM   9427  CB  LYS A 629     -48.988 -37.565  10.658  1.00  0.75           C  
ATOM   9428  CG  LYS A 629     -49.653 -38.706  11.427  1.00  0.75           C  
ATOM   9429  CD  LYS A 629     -51.106 -38.871  11.019  1.00  0.75           C  
ATOM   9430  CE  LYS A 629     -51.779 -40.000  11.784  1.00  0.75           C  
ATOM   9431  NZ  LYS A 629     -53.218 -40.127  11.427  1.00  0.75           N  
ATOM   9432  H   LYS A 629     -48.122 -36.246  12.770  1.00  0.75           H  
ATOM   9433  HA  LYS A 629     -46.978 -38.274  10.899  1.00  0.75           H  
ATOM   9434 1HB  LYS A 629     -49.556 -36.652  10.857  1.00  0.75           H  
ATOM   9435 2HB  LYS A 629     -49.069 -37.777   9.595  1.00  0.75           H  
ATOM   9436 1HG  LYS A 629     -49.113 -39.634  11.255  1.00  0.75           H  
ATOM   9437 2HG  LYS A 629     -49.616 -38.471  12.496  1.00  0.75           H  
ATOM   9438 1HD  LYS A 629     -51.637 -37.935  11.231  1.00  0.75           H  
ATOM   9439 2HD  LYS A 629     -51.168 -39.071   9.951  1.00  0.75           H  
ATOM   9440 1HE  LYS A 629     -51.273 -40.937  11.558  1.00  0.75           H  
ATOM   9441 2HE  LYS A 629     -51.696 -39.801  12.854  1.00  0.75           H  
ATOM   9442 1HZ  LYS A 629     -53.632 -40.882  11.955  1.00  0.75           H  
ATOM   9443 2HZ  LYS A 629     -53.691 -39.259  11.647  1.00  0.75           H  
ATOM   9444 3HZ  LYS A 629     -53.306 -40.320  10.440  1.00  0.75           H  
ATOM   9445  N   LEU A 630     -46.951 -35.038  10.584  1.00  0.72           N  
ATOM   9446  CA  LEU A 630     -46.399 -33.894   9.862  1.00  0.72           C  
ATOM   9447  C   LEU A 630     -44.959 -33.701  10.301  1.00  0.72           C  
ATOM   9448  O   LEU A 630     -44.696 -33.469  11.485  1.00  0.72           O  
ATOM   9449  CB  LEU A 630     -47.201 -32.616  10.183  1.00  0.72           C  
ATOM   9450  CG  LEU A 630     -46.755 -31.317   9.516  1.00  0.72           C  
ATOM   9451  CD1 LEU A 630     -46.947 -31.457   8.013  1.00  0.72           C  
ATOM   9452  CD2 LEU A 630     -47.581 -30.166  10.078  1.00  0.72           C  
ATOM   9453  H   LEU A 630     -47.420 -34.885  11.468  1.00  0.72           H  
ATOM   9454  HA  LEU A 630     -46.425 -34.092   8.790  1.00  0.72           H  
ATOM   9455 1HB  LEU A 630     -48.238 -32.786   9.897  1.00  0.72           H  
ATOM   9456 2HB  LEU A 630     -47.180 -32.463  11.257  1.00  0.72           H  
ATOM   9457  HG  LEU A 630     -45.694 -31.133   9.713  1.00  0.72           H  
ATOM   9458 1HD1 LEU A 630     -46.668 -30.572   7.512  1.00  0.72           H  
ATOM   9459 2HD1 LEU A 630     -46.345 -32.279   7.650  1.00  0.72           H  
ATOM   9460 3HD1 LEU A 630     -47.993 -31.658   7.795  1.00  0.72           H  
ATOM   9461 1HD2 LEU A 630     -47.266 -29.247   9.605  1.00  0.72           H  
ATOM   9462 2HD2 LEU A 630     -48.635 -30.358   9.868  1.00  0.72           H  
ATOM   9463 3HD2 LEU A 630     -47.444 -30.081  11.146  1.00  0.72           H  
ATOM   9464  N   LYS A 631     -44.021 -33.822   9.376  1.00  0.68           N  
ATOM   9465  CA  LYS A 631     -42.630 -33.686   9.774  1.00  0.68           C  
ATOM   9466  C   LYS A 631     -42.219 -32.234   9.707  1.00  0.68           C  
ATOM   9467  O   LYS A 631     -42.789 -31.454   8.936  1.00  0.68           O  
ATOM   9468  CB  LYS A 631     -41.682 -34.524   8.922  1.00  0.68           C  
ATOM   9469  CG  LYS A 631     -41.874 -36.018   9.016  1.00  0.68           C  
ATOM   9470  CD  LYS A 631     -40.769 -36.751   8.251  1.00  0.68           C  
ATOM   9471  CE  LYS A 631     -40.967 -38.250   8.289  1.00  0.68           C  
ATOM   9472  NZ  LYS A 631     -39.855 -38.960   7.626  1.00  0.68           N  
ATOM   9473  H   LYS A 631     -44.283 -34.009   8.406  1.00  0.68           H  
ATOM   9474  HA  LYS A 631     -42.529 -34.013  10.809  1.00  0.68           H  
ATOM   9475 1HB  LYS A 631     -41.809 -34.245   7.895  1.00  0.68           H  
ATOM   9476 2HB  LYS A 631     -40.651 -34.298   9.194  1.00  0.68           H  
ATOM   9477 1HG  LYS A 631     -41.867 -36.328  10.061  1.00  0.68           H  
ATOM   9478 2HG  LYS A 631     -42.844 -36.280   8.582  1.00  0.68           H  
ATOM   9479 1HD  LYS A 631     -40.750 -36.430   7.210  1.00  0.68           H  
ATOM   9480 2HD  LYS A 631     -39.803 -36.515   8.695  1.00  0.68           H  
ATOM   9481 1HE  LYS A 631     -41.040 -38.585   9.321  1.00  0.68           H  
ATOM   9482 2HE  LYS A 631     -41.895 -38.492   7.771  1.00  0.68           H  
ATOM   9483 1HZ  LYS A 631     -40.017 -39.953   7.648  1.00  0.68           H  
ATOM   9484 2HZ  LYS A 631     -39.777 -38.648   6.644  1.00  0.68           H  
ATOM   9485 3HZ  LYS A 631     -38.991 -38.752   8.096  1.00  0.68           H  
ATOM   9486  N   TRP A 632     -41.207 -31.889  10.490  1.00  0.65           N  
ATOM   9487  CA  TRP A 632     -40.665 -30.543  10.488  1.00  0.65           C  
ATOM   9488  C   TRP A 632     -39.141 -30.522  10.549  1.00  0.65           C  
ATOM   9489  O   TRP A 632     -38.527 -31.149  11.415  1.00  0.65           O  
ATOM   9490  CB  TRP A 632     -41.201 -29.740  11.659  1.00  0.65           C  
ATOM   9491  CG  TRP A 632     -40.607 -28.464  11.667  1.00  0.65           C  
ATOM   9492  CD1 TRP A 632     -39.510 -28.084  12.337  1.00  0.65           C  
ATOM   9493  CD2 TRP A 632     -41.043 -27.356  10.949  1.00  0.65           C  
ATOM   9494  NE1 TRP A 632     -39.218 -26.803  12.046  1.00  0.65           N  
ATOM   9495  CE2 TRP A 632     -40.149 -26.341  11.193  1.00  0.65           C  
ATOM   9496  CE3 TRP A 632     -42.092 -27.145  10.131  1.00  0.65           C  
ATOM   9497  CZ2 TRP A 632     -40.285 -25.143  10.637  1.00  0.65           C  
ATOM   9498  CZ3 TRP A 632     -42.237 -25.932   9.556  1.00  0.65           C  
ATOM   9499  CH2 TRP A 632     -41.355 -24.967   9.805  1.00  0.65           C  
ATOM   9500  H   TRP A 632     -40.800 -32.578  11.105  1.00  0.65           H  
ATOM   9501  HA  TRP A 632     -40.976 -30.053   9.571  1.00  0.65           H  
ATOM   9502 1HB  TRP A 632     -42.278 -29.627  11.569  1.00  0.65           H  
ATOM   9503 2HB  TRP A 632     -40.984 -30.245  12.598  1.00  0.65           H  
ATOM   9504  HD1 TRP A 632     -38.940 -28.723  13.000  1.00  0.65           H  
ATOM   9505  HE1 TRP A 632     -38.447 -26.278  12.415  1.00  0.65           H  
ATOM   9506  HE3 TRP A 632     -42.798 -27.946   9.957  1.00  0.65           H  
ATOM   9507  HZ2 TRP A 632     -39.590 -24.342  10.825  1.00  0.65           H  
ATOM   9508  HZ3 TRP A 632     -43.081 -25.759   8.895  1.00  0.65           H  
ATOM   9509  HH2 TRP A 632     -41.494 -24.006   9.335  1.00  0.65           H  
ATOM   9510  N   ARG A 633     -38.544 -29.784   9.617  1.00  0.63           N  
ATOM   9511  CA  ARG A 633     -37.090 -29.674   9.507  1.00  0.63           C  
ATOM   9512  C   ARG A 633     -36.500 -28.235   9.423  1.00  0.63           C  
ATOM   9513  O   ARG A 633     -36.434 -27.656   8.335  1.00  0.63           O  
ATOM   9514  CB  ARG A 633     -36.635 -30.442   8.320  1.00  0.63           C  
ATOM   9515  CG  ARG A 633     -35.189 -30.395   8.102  1.00  0.63           C  
ATOM   9516  CD  ARG A 633     -34.413 -31.205   9.050  1.00  0.63           C  
ATOM   9517  NE  ARG A 633     -33.040 -31.347   8.581  1.00  0.63           N  
ATOM   9518  CZ  ARG A 633     -32.029 -30.521   8.915  1.00  0.63           C  
ATOM   9519  NH1 ARG A 633     -32.249 -29.526   9.742  1.00  0.63           N  
ATOM   9520  NH2 ARG A 633     -30.822 -30.715   8.413  1.00  0.63           N  
ATOM   9521  H   ARG A 633     -39.144 -29.326   8.926  1.00  0.63           H  
ATOM   9522  HA  ARG A 633     -36.674 -30.191  10.364  1.00  0.63           H  
ATOM   9523 1HB  ARG A 633     -36.923 -31.484   8.446  1.00  0.63           H  
ATOM   9524 2HB  ARG A 633     -37.126 -30.069   7.435  1.00  0.63           H  
ATOM   9525 1HG  ARG A 633     -35.008 -30.744   7.147  1.00  0.63           H  
ATOM   9526 2HG  ARG A 633     -34.851 -29.367   8.190  1.00  0.63           H  
ATOM   9527 1HD  ARG A 633     -34.397 -30.720  10.023  1.00  0.63           H  
ATOM   9528 2HD  ARG A 633     -34.854 -32.198   9.137  1.00  0.63           H  
ATOM   9529  HE  ARG A 633     -32.837 -32.104   7.942  1.00  0.63           H  
ATOM   9530 1HH1 ARG A 633     -33.175 -29.399  10.128  1.00  0.63           H  
ATOM   9531 2HH1 ARG A 633     -31.499 -28.904  10.004  1.00  0.63           H  
ATOM   9532 1HH2 ARG A 633     -30.659 -31.482   7.773  1.00  0.63           H  
ATOM   9533 2HH2 ARG A 633     -30.065 -30.098   8.662  1.00  0.63           H  
ATOM   9534  N   PRO A 634     -36.061 -27.626  10.539  1.00  0.61           N  
ATOM   9535  CA  PRO A 634     -35.583 -26.250  10.650  1.00  0.61           C  
ATOM   9536  C   PRO A 634     -34.145 -26.061  10.165  1.00  0.61           C  
ATOM   9537  O   PRO A 634     -33.198 -26.024  10.959  1.00  0.61           O  
ATOM   9538  CB  PRO A 634     -35.693 -25.970  12.137  1.00  0.61           C  
ATOM   9539  CG  PRO A 634     -35.423 -27.319  12.787  1.00  0.61           C  
ATOM   9540  CD  PRO A 634     -35.965 -28.374  11.808  1.00  0.61           C  
ATOM   9541  HA  PRO A 634     -36.256 -25.594  10.080  1.00  0.61           H  
ATOM   9542 1HB  PRO A 634     -34.947 -25.216  12.427  1.00  0.61           H  
ATOM   9543 2HB  PRO A 634     -36.671 -25.547  12.375  1.00  0.61           H  
ATOM   9544 1HG  PRO A 634     -34.345 -27.433  12.976  1.00  0.61           H  
ATOM   9545 2HG  PRO A 634     -35.921 -27.368  13.768  1.00  0.61           H  
ATOM   9546 1HD  PRO A 634     -35.218 -29.171  11.727  1.00  0.61           H  
ATOM   9547 2HD  PRO A 634     -36.917 -28.755  12.128  1.00  0.61           H  
ATOM   9548  N   MET A 635     -33.963 -25.993   8.864  1.00  0.61           N  
ATOM   9549  CA  MET A 635     -32.628 -25.827   8.289  1.00  0.61           C  
ATOM   9550  C   MET A 635     -32.172 -24.380   8.487  1.00  0.61           C  
ATOM   9551  O   MET A 635     -32.271 -23.543   7.586  1.00  0.61           O  
ATOM   9552  CB  MET A 635     -32.612 -26.149   6.800  1.00  0.61           C  
ATOM   9553  CG  MET A 635     -32.947 -27.556   6.426  1.00  0.61           C  
ATOM   9554  SD  MET A 635     -32.962 -27.763   4.652  1.00  0.61           S  
ATOM   9555  CE  MET A 635     -31.253 -27.452   4.355  1.00  0.61           C  
ATOM   9556  H   MET A 635     -34.781 -26.037   8.254  1.00  0.61           H  
ATOM   9557  HA  MET A 635     -31.930 -26.477   8.813  1.00  0.61           H  
ATOM   9558 1HB  MET A 635     -33.291 -25.515   6.282  1.00  0.61           H  
ATOM   9559 2HB  MET A 635     -31.619 -25.937   6.405  1.00  0.61           H  
ATOM   9560 1HG  MET A 635     -32.232 -28.248   6.857  1.00  0.61           H  
ATOM   9561 2HG  MET A 635     -33.938 -27.787   6.803  1.00  0.61           H  
ATOM   9562 1HE  MET A 635     -31.020 -27.525   3.315  1.00  0.61           H  
ATOM   9563 2HE  MET A 635     -31.008 -26.448   4.700  1.00  0.61           H  
ATOM   9564 3HE  MET A 635     -30.650 -28.178   4.902  1.00  0.61           H  
ATOM   9565  N   VAL A 636     -31.645 -24.118   9.669  1.00  0.63           N  
ATOM   9566  CA  VAL A 636     -31.229 -22.782  10.088  1.00  0.63           C  
ATOM   9567  C   VAL A 636     -29.712 -22.728  10.232  1.00  0.63           C  
ATOM   9568  O   VAL A 636     -29.040 -23.762  10.185  1.00  0.63           O  
ATOM   9569  CB  VAL A 636     -31.818 -22.453  11.474  1.00  0.63           C  
ATOM   9570  CG1 VAL A 636     -33.333 -22.503  11.481  1.00  0.63           C  
ATOM   9571  CG2 VAL A 636     -31.272 -23.435  12.478  1.00  0.63           C  
ATOM   9572  H   VAL A 636     -31.636 -24.888  10.337  1.00  0.63           H  
ATOM   9573  HA  VAL A 636     -31.552 -22.043   9.350  1.00  0.63           H  
ATOM   9574  HB  VAL A 636     -31.525 -21.453  11.751  1.00  0.63           H  
ATOM   9575 1HG1 VAL A 636     -33.697 -22.255  12.477  1.00  0.63           H  
ATOM   9576 2HG1 VAL A 636     -33.726 -21.805  10.785  1.00  0.63           H  
ATOM   9577 3HG1 VAL A 636     -33.660 -23.490  11.214  1.00  0.63           H  
ATOM   9578 1HG2 VAL A 636     -31.654 -23.187  13.446  1.00  0.63           H  
ATOM   9579 2HG2 VAL A 636     -31.577 -24.444  12.206  1.00  0.63           H  
ATOM   9580 3HG2 VAL A 636     -30.188 -23.379  12.496  1.00  0.63           H  
ATOM   9581  N   LEU A 637     -29.165 -21.529  10.396  1.00  0.65           N  
ATOM   9582  CA  LEU A 637     -27.738 -21.419  10.625  1.00  0.65           C  
ATOM   9583  C   LEU A 637     -27.458 -21.959  12.027  1.00  0.65           C  
ATOM   9584  O   LEU A 637     -28.279 -21.759  12.926  1.00  0.65           O  
ATOM   9585  CB  LEU A 637     -27.241 -19.960  10.566  1.00  0.65           C  
ATOM   9586  CG  LEU A 637     -27.328 -19.266   9.233  1.00  0.65           C  
ATOM   9587  CD1 LEU A 637     -26.946 -17.809   9.379  1.00  0.65           C  
ATOM   9588  CD2 LEU A 637     -26.411 -19.930   8.306  1.00  0.65           C  
ATOM   9589  H   LEU A 637     -29.753 -20.702  10.419  1.00  0.65           H  
ATOM   9590  HA  LEU A 637     -27.240 -21.984   9.854  1.00  0.65           H  
ATOM   9591 1HB  LEU A 637     -27.822 -19.376  11.277  1.00  0.65           H  
ATOM   9592 2HB  LEU A 637     -26.199 -19.933  10.888  1.00  0.65           H  
ATOM   9593  HG  LEU A 637     -28.338 -19.333   8.856  1.00  0.65           H  
ATOM   9594 1HD1 LEU A 637     -27.006 -17.311   8.412  1.00  0.65           H  
ATOM   9595 2HD1 LEU A 637     -27.617 -17.329  10.067  1.00  0.65           H  
ATOM   9596 3HD1 LEU A 637     -25.941 -17.746   9.763  1.00  0.65           H  
ATOM   9597 1HD2 LEU A 637     -26.467 -19.447   7.333  1.00  0.65           H  
ATOM   9598 2HD2 LEU A 637     -25.393 -19.872   8.694  1.00  0.65           H  
ATOM   9599 3HD2 LEU A 637     -26.712 -20.953   8.226  1.00  0.65           H  
ATOM   9600  N   PRO A 638     -26.304 -22.590  12.260  1.00  0.69           N  
ATOM   9601  CA  PRO A 638     -25.849 -23.039  13.559  1.00  0.69           C  
ATOM   9602  C   PRO A 638     -25.777 -21.853  14.506  1.00  0.69           C  
ATOM   9603  O   PRO A 638     -25.588 -20.720  14.073  1.00  0.69           O  
ATOM   9604  CB  PRO A 638     -24.446 -23.593  13.257  1.00  0.69           C  
ATOM   9605  CG  PRO A 638     -24.496 -23.989  11.790  1.00  0.69           C  
ATOM   9606  CD  PRO A 638     -25.419 -22.988  11.135  1.00  0.69           C  
ATOM   9607  HA  PRO A 638     -26.525 -23.816  13.942  1.00  0.69           H  
ATOM   9608 1HB  PRO A 638     -23.688 -22.817  13.463  1.00  0.69           H  
ATOM   9609 2HB  PRO A 638     -24.228 -24.439  13.924  1.00  0.69           H  
ATOM   9610 1HG  PRO A 638     -23.483 -23.972  11.354  1.00  0.69           H  
ATOM   9611 2HG  PRO A 638     -24.865 -25.022  11.684  1.00  0.69           H  
ATOM   9612 1HD  PRO A 638     -24.878 -22.129  10.722  1.00  0.69           H  
ATOM   9613 2HD  PRO A 638     -25.970 -23.560  10.368  1.00  0.69           H  
ATOM   9614  N   ASP A 639     -25.917 -22.117  15.807  1.00  0.73           N  
ATOM   9615  CA  ASP A 639     -25.844 -21.062  16.827  1.00  0.73           C  
ATOM   9616  C   ASP A 639     -24.398 -20.672  17.182  1.00  0.73           C  
ATOM   9617  O   ASP A 639     -24.151 -19.847  18.062  1.00  0.73           O  
ATOM   9618  CB  ASP A 639     -26.640 -21.488  18.074  1.00  0.73           C  
ATOM   9619  CG  ASP A 639     -26.109 -22.758  18.753  1.00  0.73           C  
ATOM   9620  OD1 ASP A 639     -25.122 -23.294  18.296  1.00  0.73           O  
ATOM   9621  OD2 ASP A 639     -26.697 -23.186  19.719  1.00  0.73           O  
ATOM   9622  H   ASP A 639     -26.085 -23.067  16.103  1.00  0.73           H  
ATOM   9623  HA  ASP A 639     -26.330 -20.173  16.422  1.00  0.73           H  
ATOM   9624 1HB  ASP A 639     -26.622 -20.675  18.801  1.00  0.73           H  
ATOM   9625 2HB  ASP A 639     -27.685 -21.648  17.795  1.00  0.73           H  
ATOM   9626  N   ARG A 640     -23.461 -21.271  16.460  1.00  0.77           N  
ATOM   9627  CA  ARG A 640     -22.036 -21.014  16.540  1.00  0.77           C  
ATOM   9628  C   ARG A 640     -21.705 -19.908  15.553  1.00  0.77           C  
ATOM   9629  O   ARG A 640     -22.462 -19.663  14.616  1.00  0.77           O  
ATOM   9630  CB  ARG A 640     -21.231 -22.260  16.195  1.00  0.77           C  
ATOM   9631  CG  ARG A 640     -20.900 -23.210  17.362  1.00  0.77           C  
ATOM   9632  CD  ARG A 640     -22.098 -23.860  17.979  1.00  0.77           C  
ATOM   9633  NE  ARG A 640     -21.694 -24.916  18.919  1.00  0.77           N  
ATOM   9634  CZ  ARG A 640     -22.528 -25.625  19.717  1.00  0.77           C  
ATOM   9635  NH1 ARG A 640     -23.821 -25.397  19.711  1.00  0.77           N  
ATOM   9636  NH2 ARG A 640     -22.031 -26.561  20.513  1.00  0.77           N  
ATOM   9637  H   ARG A 640     -23.780 -21.953  15.795  1.00  0.77           H  
ATOM   9638  HA  ARG A 640     -21.786 -20.684  17.548  1.00  0.77           H  
ATOM   9639 1HB  ARG A 640     -21.778 -22.840  15.454  1.00  0.77           H  
ATOM   9640 2HB  ARG A 640     -20.286 -21.960  15.734  1.00  0.77           H  
ATOM   9641 1HG  ARG A 640     -20.238 -23.998  17.005  1.00  0.77           H  
ATOM   9642 2HG  ARG A 640     -20.393 -22.644  18.144  1.00  0.77           H  
ATOM   9643 1HD  ARG A 640     -22.667 -23.113  18.532  1.00  0.77           H  
ATOM   9644 2HD  ARG A 640     -22.733 -24.301  17.211  1.00  0.77           H  
ATOM   9645  HE  ARG A 640     -20.711 -25.136  18.967  1.00  0.77           H  
ATOM   9646 1HH1 ARG A 640     -24.224 -24.662  19.102  1.00  0.77           H  
ATOM   9647 2HH1 ARG A 640     -24.436 -25.923  20.307  1.00  0.77           H  
ATOM   9648 1HH2 ARG A 640     -21.036 -26.742  20.522  1.00  0.77           H  
ATOM   9649 2HH2 ARG A 640     -22.646 -27.094  21.109  1.00  0.77           H  
ATOM   9650  N   TYR A 641     -20.581 -19.243  15.734  1.00  0.80           N  
ATOM   9651  CA  TYR A 641     -20.213 -18.222  14.770  1.00  0.80           C  
ATOM   9652  C   TYR A 641     -19.649 -18.821  13.493  1.00  0.80           C  
ATOM   9653  O   TYR A 641     -18.934 -19.824  13.516  1.00  0.80           O  
ATOM   9654  CB  TYR A 641     -19.257 -17.228  15.405  1.00  0.80           C  
ATOM   9655  CG  TYR A 641     -19.957 -16.264  16.328  1.00  0.80           C  
ATOM   9656  CD1 TYR A 641     -20.032 -16.510  17.686  1.00  0.80           C  
ATOM   9657  CD2 TYR A 641     -20.530 -15.111  15.795  1.00  0.80           C  
ATOM   9658  CE1 TYR A 641     -20.683 -15.610  18.512  1.00  0.80           C  
ATOM   9659  CE2 TYR A 641     -21.171 -14.214  16.616  1.00  0.80           C  
ATOM   9660  CZ  TYR A 641     -21.253 -14.458  17.970  1.00  0.80           C  
ATOM   9661  OH  TYR A 641     -21.899 -13.564  18.795  1.00  0.80           O  
ATOM   9662  H   TYR A 641     -19.980 -19.446  16.520  1.00  0.80           H  
ATOM   9663  HA  TYR A 641     -21.116 -17.676  14.494  1.00  0.80           H  
ATOM   9664 1HB  TYR A 641     -18.500 -17.763  15.978  1.00  0.80           H  
ATOM   9665 2HB  TYR A 641     -18.752 -16.676  14.646  1.00  0.80           H  
ATOM   9666  HD1 TYR A 641     -19.584 -17.412  18.105  1.00  0.80           H  
ATOM   9667  HD2 TYR A 641     -20.473 -14.917  14.722  1.00  0.80           H  
ATOM   9668  HE1 TYR A 641     -20.747 -15.802  19.582  1.00  0.80           H  
ATOM   9669  HE2 TYR A 641     -21.617 -13.312  16.192  1.00  0.80           H  
ATOM   9670  HH  TYR A 641     -22.252 -12.841  18.270  1.00  0.80           H  
ATOM   9671  N   ILE A 642     -19.977 -18.177  12.381  1.00  0.83           N  
ATOM   9672  CA  ILE A 642     -19.556 -18.599  11.054  1.00  0.83           C  
ATOM   9673  C   ILE A 642     -18.275 -17.891  10.622  1.00  0.83           C  
ATOM   9674  O   ILE A 642     -18.263 -16.669  10.500  1.00  0.83           O  
ATOM   9675  CB  ILE A 642     -20.685 -18.272  10.063  1.00  0.83           C  
ATOM   9676  CG1 ILE A 642     -22.027 -18.908  10.548  1.00  0.83           C  
ATOM   9677  CG2 ILE A 642     -20.348 -18.766   8.708  1.00  0.83           C  
ATOM   9678  CD1 ILE A 642     -22.001 -20.407  10.709  1.00  0.83           C  
ATOM   9679  H   ILE A 642     -20.566 -17.361  12.461  1.00  0.83           H  
ATOM   9680  HA  ILE A 642     -19.378 -19.674  11.066  1.00  0.83           H  
ATOM   9681  HB  ILE A 642     -20.824 -17.191  10.020  1.00  0.83           H  
ATOM   9682 1HG1 ILE A 642     -22.295 -18.470  11.512  1.00  0.83           H  
ATOM   9683 2HG1 ILE A 642     -22.802 -18.677   9.835  1.00  0.83           H  
ATOM   9684 1HG2 ILE A 642     -21.152 -18.505   8.040  1.00  0.83           H  
ATOM   9685 2HG2 ILE A 642     -19.430 -18.298   8.384  1.00  0.83           H  
ATOM   9686 3HG2 ILE A 642     -20.217 -19.847   8.724  1.00  0.83           H  
ATOM   9687 1HD1 ILE A 642     -22.976 -20.744  11.052  1.00  0.83           H  
ATOM   9688 2HD1 ILE A 642     -21.766 -20.877   9.753  1.00  0.83           H  
ATOM   9689 3HD1 ILE A 642     -21.246 -20.682  11.448  1.00  0.83           H  
ATOM   9690  N   ASP A 643     -17.199 -18.642  10.355  1.00  0.84           N  
ATOM   9691  CA  ASP A 643     -15.941 -17.972  10.012  1.00  0.84           C  
ATOM   9692  C   ASP A 643     -16.003 -17.493   8.564  1.00  0.84           C  
ATOM   9693  O   ASP A 643     -16.965 -17.792   7.861  1.00  0.84           O  
ATOM   9694  CB  ASP A 643     -14.713 -18.869  10.283  1.00  0.84           C  
ATOM   9695  CG  ASP A 643     -13.381 -18.039  10.628  1.00  0.84           C  
ATOM   9696  OD1 ASP A 643     -13.257 -16.904  10.193  1.00  0.84           O  
ATOM   9697  OD2 ASP A 643     -12.568 -18.517  11.399  1.00  0.84           O  
ATOM   9698  H   ASP A 643     -17.248 -19.650  10.433  1.00  0.84           H  
ATOM   9699  HA  ASP A 643     -15.835 -17.110  10.654  1.00  0.84           H  
ATOM   9700 1HB  ASP A 643     -14.930 -19.551  11.106  1.00  0.84           H  
ATOM   9701 2HB  ASP A 643     -14.514 -19.477   9.394  1.00  0.84           H  
ATOM   9702  N   HIS A 644     -14.989 -16.749   8.144  1.00  0.84           N  
ATOM   9703  CA  HIS A 644     -14.914 -16.139   6.816  1.00  0.84           C  
ATOM   9704  C   HIS A 644     -14.801 -17.135   5.658  1.00  0.84           C  
ATOM   9705  O   HIS A 644     -14.450 -18.299   5.847  1.00  0.84           O  
ATOM   9706  CB  HIS A 644     -13.716 -15.181   6.748  1.00  0.84           C  
ATOM   9707  CG  HIS A 644     -12.390 -15.880   6.753  1.00  0.84           C  
ATOM   9708  ND1 HIS A 644     -11.808 -16.382   7.895  1.00  0.84           N  
ATOM   9709  CD2 HIS A 644     -11.563 -16.187   5.742  1.00  0.84           C  
ATOM   9710  CE1 HIS A 644     -10.660 -16.957   7.579  1.00  0.84           C  
ATOM   9711  NE2 HIS A 644     -10.487 -16.846   6.274  1.00  0.84           N  
ATOM   9712  H   HIS A 644     -14.232 -16.586   8.805  1.00  0.84           H  
ATOM   9713  HA  HIS A 644     -15.816 -15.558   6.652  1.00  0.84           H  
ATOM   9714 1HB  HIS A 644     -13.779 -14.582   5.849  1.00  0.84           H  
ATOM   9715 2HB  HIS A 644     -13.746 -14.497   7.595  1.00  0.84           H  
ATOM   9716  HD1 HIS A 644     -12.210 -16.378   8.835  1.00  0.84           H  
ATOM   9717  HD2 HIS A 644     -11.626 -16.012   4.676  1.00  0.84           H  
ATOM   9718  HE1 HIS A 644     -10.037 -17.415   8.347  1.00  0.84           H  
ATOM   9719  N   GLY A 645     -15.105 -16.651   4.452  1.00  0.84           N  
ATOM   9720  CA  GLY A 645     -14.991 -17.443   3.224  1.00  0.84           C  
ATOM   9721  C   GLY A 645     -15.977 -16.931   2.189  1.00  0.84           C  
ATOM   9722  O   GLY A 645     -16.499 -15.835   2.337  1.00  0.84           O  
ATOM   9723  H   GLY A 645     -15.411 -15.692   4.390  1.00  0.84           H  
ATOM   9724 1HA  GLY A 645     -13.975 -17.367   2.836  1.00  0.84           H  
ATOM   9725 2HA  GLY A 645     -15.190 -18.493   3.439  1.00  0.84           H  
ATOM   9726  N   ALA A 646     -16.210 -17.646   1.096  1.00  0.84           N  
ATOM   9727  CA  ALA A 646     -17.207 -17.111   0.183  1.00  0.84           C  
ATOM   9728  C   ALA A 646     -18.530 -17.331   0.894  1.00  0.84           C  
ATOM   9729  O   ALA A 646     -18.634 -18.332   1.602  1.00  0.84           O  
ATOM   9730  CB  ALA A 646     -17.185 -17.812  -1.163  1.00  0.84           C  
ATOM   9731  H   ALA A 646     -15.786 -18.568   0.922  1.00  0.84           H  
ATOM   9732  HA  ALA A 646     -17.019 -16.052   0.039  1.00  0.84           H  
ATOM   9733 1HB  ALA A 646     -17.958 -17.403  -1.810  1.00  0.84           H  
ATOM   9734 2HB  ALA A 646     -16.213 -17.670  -1.629  1.00  0.84           H  
ATOM   9735 3HB  ALA A 646     -17.360 -18.880  -1.021  1.00  0.84           H  
ATOM   9736  N   PRO A 647     -19.574 -16.505   0.738  1.00  0.84           N  
ATOM   9737  CA  PRO A 647     -20.881 -16.776   1.312  1.00  0.84           C  
ATOM   9738  C   PRO A 647     -21.314 -18.192   0.936  1.00  0.84           C  
ATOM   9739  O   PRO A 647     -21.915 -18.905   1.731  1.00  0.84           O  
ATOM   9740  CB  PRO A 647     -21.758 -15.721   0.644  1.00  0.84           C  
ATOM   9741  CG  PRO A 647     -20.799 -14.571   0.358  1.00  0.84           C  
ATOM   9742  CD  PRO A 647     -19.488 -15.262  -0.048  1.00  0.84           C  
ATOM   9743  HA  PRO A 647     -20.843 -16.646   2.405  1.00  0.84           H  
ATOM   9744 1HB  PRO A 647     -22.229 -16.133  -0.263  1.00  0.84           H  
ATOM   9745 2HB  PRO A 647     -22.576 -15.432   1.326  1.00  0.84           H  
ATOM   9746 1HG  PRO A 647     -21.208 -13.931  -0.439  1.00  0.84           H  
ATOM   9747 2HG  PRO A 647     -20.697 -13.935   1.249  1.00  0.84           H  
ATOM   9748 1HD  PRO A 647     -19.470 -15.479  -1.124  1.00  0.84           H  
ATOM   9749 2HD  PRO A 647     -18.645 -14.639   0.267  1.00  0.84           H  
ATOM   9750  N   ALA A 648     -20.933 -18.623  -0.273  1.00  0.83           N  
ATOM   9751  CA  ALA A 648     -21.234 -19.954  -0.779  1.00  0.83           C  
ATOM   9752  C   ALA A 648     -20.612 -21.050   0.080  1.00  0.83           C  
ATOM   9753  O   ALA A 648     -21.186 -22.132   0.223  1.00  0.83           O  
ATOM   9754  CB  ALA A 648     -20.726 -20.085  -2.199  1.00  0.83           C  
ATOM   9755  H   ALA A 648     -20.435 -17.993  -0.881  1.00  0.83           H  
ATOM   9756  HA  ALA A 648     -22.315 -20.085  -0.767  1.00  0.83           H  
ATOM   9757 1HB  ALA A 648     -20.979 -21.074  -2.583  1.00  0.83           H  
ATOM   9758 2HB  ALA A 648     -21.190 -19.323  -2.822  1.00  0.83           H  
ATOM   9759 3HB  ALA A 648     -19.643 -19.957  -2.209  1.00  0.83           H  
ATOM   9760  N   ASP A 649     -19.441 -20.784   0.666  1.00  0.81           N  
ATOM   9761  CA  ASP A 649     -18.770 -21.809   1.441  1.00  0.81           C  
ATOM   9762  C   ASP A 649     -19.430 -21.828   2.787  1.00  0.81           C  
ATOM   9763  O   ASP A 649     -19.683 -22.884   3.363  1.00  0.81           O  
ATOM   9764  CB  ASP A 649     -17.285 -21.475   1.692  1.00  0.81           C  
ATOM   9765  CG  ASP A 649     -16.365 -21.425   0.463  1.00  0.81           C  
ATOM   9766  OD1 ASP A 649     -16.337 -22.375  -0.294  1.00  0.81           O  
ATOM   9767  OD2 ASP A 649     -15.663 -20.413   0.309  1.00  0.81           O  
ATOM   9768  H   ASP A 649     -19.029 -19.863   0.606  1.00  0.81           H  
ATOM   9769  HA  ASP A 649     -18.881 -22.779   0.959  1.00  0.81           H  
ATOM   9770 1HB  ASP A 649     -17.228 -20.502   2.191  1.00  0.81           H  
ATOM   9771 2HB  ASP A 649     -16.876 -22.207   2.391  1.00  0.81           H  
ATOM   9772  N   GLN A 650     -19.775 -20.644   3.271  1.00  0.79           N  
ATOM   9773  CA  GLN A 650     -20.364 -20.571   4.585  1.00  0.79           C  
ATOM   9774  C   GLN A 650     -21.726 -21.255   4.595  1.00  0.79           C  
ATOM   9775  O   GLN A 650     -22.058 -21.994   5.523  1.00  0.79           O  
ATOM   9776  CB  GLN A 650     -20.527 -19.130   5.000  1.00  0.79           C  
ATOM   9777  CG  GLN A 650     -19.266 -18.355   5.257  1.00  0.79           C  
ATOM   9778  CD  GLN A 650     -19.580 -16.900   5.597  1.00  0.79           C  
ATOM   9779  OE1 GLN A 650     -20.504 -16.310   5.017  1.00  0.79           O  
ATOM   9780  NE2 GLN A 650     -18.839 -16.323   6.522  1.00  0.79           N  
ATOM   9781  H   GLN A 650     -19.572 -19.799   2.733  1.00  0.79           H  
ATOM   9782  HA  GLN A 650     -19.711 -21.084   5.294  1.00  0.79           H  
ATOM   9783 1HB  GLN A 650     -21.143 -18.594   4.276  1.00  0.79           H  
ATOM   9784 2HB  GLN A 650     -21.031 -19.149   5.916  1.00  0.79           H  
ATOM   9785 1HG  GLN A 650     -18.714 -18.803   6.085  1.00  0.79           H  
ATOM   9786 2HG  GLN A 650     -18.655 -18.369   4.349  1.00  0.79           H  
ATOM   9787 1HE2 GLN A 650     -18.998 -15.375   6.803  1.00  0.79           H  
ATOM   9788 2HE2 GLN A 650     -18.097 -16.854   6.965  1.00  0.79           H  
ATOM   9789  N   LEU A 651     -22.499 -21.044   3.532  1.00  0.76           N  
ATOM   9790  CA  LEU A 651     -23.802 -21.666   3.403  1.00  0.76           C  
ATOM   9791  C   LEU A 651     -23.656 -23.166   3.216  1.00  0.76           C  
ATOM   9792  O   LEU A 651     -24.464 -23.946   3.739  1.00  0.76           O  
ATOM   9793  CB  LEU A 651     -24.542 -21.042   2.237  1.00  0.76           C  
ATOM   9794  CG  LEU A 651     -24.962 -19.609   2.457  1.00  0.76           C  
ATOM   9795  CD1 LEU A 651     -25.469 -19.040   1.162  1.00  0.76           C  
ATOM   9796  CD2 LEU A 651     -26.031 -19.563   3.518  1.00  0.76           C  
ATOM   9797  H   LEU A 651     -22.181 -20.407   2.801  1.00  0.76           H  
ATOM   9798  HA  LEU A 651     -24.366 -21.475   4.312  1.00  0.76           H  
ATOM   9799 1HB  LEU A 651     -23.875 -21.054   1.376  1.00  0.76           H  
ATOM   9800 2HB  LEU A 651     -25.430 -21.632   2.017  1.00  0.76           H  
ATOM   9801  HG  LEU A 651     -24.108 -19.026   2.787  1.00  0.76           H  
ATOM   9802 1HD1 LEU A 651     -25.772 -18.002   1.315  1.00  0.76           H  
ATOM   9803 2HD1 LEU A 651     -24.674 -19.084   0.415  1.00  0.76           H  
ATOM   9804 3HD1 LEU A 651     -26.325 -19.621   0.821  1.00  0.76           H  
ATOM   9805 1HD2 LEU A 651     -26.326 -18.527   3.684  1.00  0.76           H  
ATOM   9806 2HD2 LEU A 651     -26.890 -20.125   3.183  1.00  0.76           H  
ATOM   9807 3HD2 LEU A 651     -25.652 -19.988   4.444  1.00  0.76           H  
ATOM   9808  N   ALA A 652     -22.633 -23.590   2.456  1.00  0.73           N  
ATOM   9809  CA  ALA A 652     -22.400 -25.012   2.252  1.00  0.73           C  
ATOM   9810  C   ALA A 652     -22.096 -25.701   3.575  1.00  0.73           C  
ATOM   9811  O   ALA A 652     -22.540 -26.830   3.797  1.00  0.73           O  
ATOM   9812  CB  ALA A 652     -21.268 -25.227   1.273  1.00  0.73           C  
ATOM   9813  H   ALA A 652     -22.010 -22.928   1.990  1.00  0.73           H  
ATOM   9814  HA  ALA A 652     -23.306 -25.452   1.846  1.00  0.73           H  
ATOM   9815 1HB  ALA A 652     -21.122 -26.293   1.114  1.00  0.73           H  
ATOM   9816 2HB  ALA A 652     -21.513 -24.746   0.327  1.00  0.73           H  
ATOM   9817 3HB  ALA A 652     -20.357 -24.790   1.675  1.00  0.73           H  
ATOM   9818  N   GLU A 653     -21.343 -25.019   4.455  1.00  0.71           N  
ATOM   9819  CA  GLU A 653     -21.018 -25.551   5.778  1.00  0.71           C  
ATOM   9820  C   GLU A 653     -22.242 -25.525   6.692  1.00  0.71           C  
ATOM   9821  O   GLU A 653     -22.495 -26.473   7.437  1.00  0.71           O  
ATOM   9822  CB  GLU A 653     -19.872 -24.754   6.422  1.00  0.71           C  
ATOM   9823  CG  GLU A 653     -18.492 -24.940   5.765  1.00  0.71           C  
ATOM   9824  CD  GLU A 653     -17.404 -24.067   6.386  1.00  0.71           C  
ATOM   9825  OE1 GLU A 653     -17.711 -23.260   7.239  1.00  0.71           O  
ATOM   9826  OE2 GLU A 653     -16.264 -24.219   6.005  1.00  0.71           O  
ATOM   9827  H   GLU A 653     -20.967 -24.109   4.185  1.00  0.71           H  
ATOM   9828  HA  GLU A 653     -20.699 -26.587   5.663  1.00  0.71           H  
ATOM   9829 1HB  GLU A 653     -20.111 -23.690   6.379  1.00  0.71           H  
ATOM   9830 2HB  GLU A 653     -19.786 -25.027   7.472  1.00  0.71           H  
ATOM   9831 1HG  GLU A 653     -18.201 -25.984   5.863  1.00  0.71           H  
ATOM   9832 2HG  GLU A 653     -18.572 -24.718   4.705  1.00  0.71           H  
ATOM   9833  N   ALA A 654     -23.015 -24.432   6.620  1.00  0.69           N  
ATOM   9834  CA  ALA A 654     -24.240 -24.270   7.396  1.00  0.69           C  
ATOM   9835  C   ALA A 654     -25.264 -25.330   7.034  1.00  0.69           C  
ATOM   9836  O   ALA A 654     -26.030 -25.786   7.883  1.00  0.69           O  
ATOM   9837  CB  ALA A 654     -24.852 -22.911   7.163  1.00  0.69           C  
ATOM   9838  H   ALA A 654     -22.727 -23.668   6.012  1.00  0.69           H  
ATOM   9839  HA  ALA A 654     -23.989 -24.379   8.450  1.00  0.69           H  
ATOM   9840 1HB  ALA A 654     -25.741 -22.844   7.767  1.00  0.69           H  
ATOM   9841 2HB  ALA A 654     -24.144 -22.130   7.443  1.00  0.69           H  
ATOM   9842 3HB  ALA A 654     -25.113 -22.805   6.117  1.00  0.69           H  
ATOM   9843  N   GLY A 655     -25.276 -25.711   5.757  1.00  0.68           N  
ATOM   9844  CA  GLY A 655     -26.222 -26.679   5.248  1.00  0.68           C  
ATOM   9845  C   GLY A 655     -27.425 -26.024   4.565  1.00  0.68           C  
ATOM   9846  O   GLY A 655     -28.483 -26.633   4.485  1.00  0.68           O  
ATOM   9847  H   GLY A 655     -24.622 -25.284   5.108  1.00  0.68           H  
ATOM   9848 1HA  GLY A 655     -25.706 -27.343   4.574  1.00  0.68           H  
ATOM   9849 2HA  GLY A 655     -26.570 -27.300   6.069  1.00  0.68           H  
ATOM   9850  N   LEU A 656     -27.288 -24.770   4.112  1.00  0.67           N  
ATOM   9851  CA  LEU A 656     -28.420 -24.057   3.494  1.00  0.67           C  
ATOM   9852  C   LEU A 656     -28.470 -23.971   1.950  1.00  0.67           C  
ATOM   9853  O   LEU A 656     -29.347 -23.292   1.403  1.00  0.67           O  
ATOM   9854  CB  LEU A 656     -28.451 -22.644   4.047  1.00  0.67           C  
ATOM   9855  CG  LEU A 656     -28.590 -22.545   5.561  1.00  0.67           C  
ATOM   9856  CD1 LEU A 656     -28.620 -21.114   5.954  1.00  0.67           C  
ATOM   9857  CD2 LEU A 656     -29.808 -23.232   6.018  1.00  0.67           C  
ATOM   9858  H   LEU A 656     -26.376 -24.319   4.176  1.00  0.67           H  
ATOM   9859  HA  LEU A 656     -29.331 -24.560   3.815  1.00  0.67           H  
ATOM   9860 1HB  LEU A 656     -27.519 -22.174   3.778  1.00  0.67           H  
ATOM   9861 2HB  LEU A 656     -29.272 -22.094   3.587  1.00  0.67           H  
ATOM   9862  HG  LEU A 656     -27.728 -23.012   6.033  1.00  0.67           H  
ATOM   9863 1HD1 LEU A 656     -28.720 -21.046   7.033  1.00  0.67           H  
ATOM   9864 2HD1 LEU A 656     -27.712 -20.626   5.634  1.00  0.67           H  
ATOM   9865 3HD1 LEU A 656     -29.476 -20.631   5.487  1.00  0.67           H  
ATOM   9866 1HD2 LEU A 656     -29.857 -23.145   7.101  1.00  0.67           H  
ATOM   9867 2HD2 LEU A 656     -30.677 -22.765   5.579  1.00  0.67           H  
ATOM   9868 3HD2 LEU A 656     -29.777 -24.283   5.739  1.00  0.67           H  
ATOM   9869  N   MET A 657     -27.541 -24.630   1.259  1.00  0.66           N  
ATOM   9870  CA  MET A 657     -27.465 -24.590  -0.213  1.00  0.66           C  
ATOM   9871  C   MET A 657     -28.548 -25.486  -0.834  1.00  0.66           C  
ATOM   9872  O   MET A 657     -28.925 -26.484  -0.215  1.00  0.66           O  
ATOM   9873  CB  MET A 657     -26.067 -25.025  -0.664  1.00  0.66           C  
ATOM   9874  CG  MET A 657     -24.973 -24.103  -0.196  1.00  0.66           C  
ATOM   9875  SD  MET A 657     -25.081 -22.436  -0.877  1.00  0.66           S  
ATOM   9876  CE  MET A 657     -24.538 -22.686  -2.549  1.00  0.66           C  
ATOM   9877  H   MET A 657     -26.860 -25.167   1.778  1.00  0.66           H  
ATOM   9878  HA  MET A 657     -27.627 -23.561  -0.515  1.00  0.66           H  
ATOM   9879 1HB  MET A 657     -25.850 -26.012  -0.281  1.00  0.66           H  
ATOM   9880 2HB  MET A 657     -26.005 -25.087  -1.737  1.00  0.66           H  
ATOM   9881 1HG  MET A 657     -25.036 -24.028   0.880  1.00  0.66           H  
ATOM   9882 2HG  MET A 657     -24.002 -24.521  -0.456  1.00  0.66           H  
ATOM   9883 1HE  MET A 657     -24.554 -21.735  -3.083  1.00  0.66           H  
ATOM   9884 2HE  MET A 657     -23.519 -23.081  -2.541  1.00  0.66           H  
ATOM   9885 3HE  MET A 657     -25.195 -23.393  -3.047  1.00  0.66           H  
ATOM   9886  N   PRO A 658     -29.004 -25.237  -2.086  1.00  0.65           N  
ATOM   9887  CA  PRO A 658     -29.999 -26.031  -2.801  1.00  0.65           C  
ATOM   9888  C   PRO A 658     -29.719 -27.524  -2.753  1.00  0.65           C  
ATOM   9889  O   PRO A 658     -30.637 -28.343  -2.684  1.00  0.65           O  
ATOM   9890  CB  PRO A 658     -29.831 -25.531  -4.236  1.00  0.65           C  
ATOM   9891  CG  PRO A 658     -29.393 -24.122  -4.094  1.00  0.65           C  
ATOM   9892  CD  PRO A 658     -28.466 -24.110  -2.896  1.00  0.65           C  
ATOM   9893  HA  PRO A 658     -30.994 -25.793  -2.419  1.00  0.65           H  
ATOM   9894 1HB  PRO A 658     -29.105 -26.153  -4.774  1.00  0.65           H  
ATOM   9895 2HB  PRO A 658     -30.780 -25.618  -4.767  1.00  0.65           H  
ATOM   9896 1HG  PRO A 658     -28.903 -23.779  -5.017  1.00  0.65           H  
ATOM   9897 2HG  PRO A 658     -30.272 -23.511  -3.964  1.00  0.65           H  
ATOM   9898 1HD  PRO A 658     -27.448 -24.299  -3.226  1.00  0.65           H  
ATOM   9899 2HD  PRO A 658     -28.575 -23.146  -2.391  1.00  0.65           H  
ATOM   9900  N   SER A 659     -28.433 -27.887  -2.759  1.00  0.65           N  
ATOM   9901  CA  SER A 659     -28.026 -29.283  -2.706  1.00  0.65           C  
ATOM   9902  C   SER A 659     -28.412 -29.923  -1.378  1.00  0.65           C  
ATOM   9903  O   SER A 659     -28.828 -31.083  -1.336  1.00  0.65           O  
ATOM   9904  CB  SER A 659     -26.527 -29.392  -2.896  1.00  0.65           C  
ATOM   9905  OG  SER A 659     -26.142 -28.988  -4.184  1.00  0.65           O  
ATOM   9906  H   SER A 659     -27.716 -27.181  -2.815  1.00  0.65           H  
ATOM   9907  HA  SER A 659     -28.529 -29.825  -3.507  1.00  0.65           H  
ATOM   9908 1HB  SER A 659     -26.022 -28.776  -2.149  1.00  0.65           H  
ATOM   9909 2HB  SER A 659     -26.218 -30.422  -2.728  1.00  0.65           H  
ATOM   9910  HG  SER A 659     -25.196 -29.158  -4.244  1.00  0.65           H  
ATOM   9911  N   HIS A 660     -28.263 -29.160  -0.293  1.00  0.64           N  
ATOM   9912  CA  HIS A 660     -28.543 -29.649   1.044  1.00  0.64           C  
ATOM   9913  C   HIS A 660     -30.031 -29.662   1.278  1.00  0.64           C  
ATOM   9914  O   HIS A 660     -30.570 -30.555   1.936  1.00  0.64           O  
ATOM   9915  CB  HIS A 660     -27.885 -28.772   2.108  1.00  0.64           C  
ATOM   9916  CG  HIS A 660     -26.401 -28.869   2.181  1.00  0.64           C  
ATOM   9917  ND1 HIS A 660     -25.751 -30.041   2.508  1.00  0.64           N  
ATOM   9918  CD2 HIS A 660     -25.438 -27.930   2.052  1.00  0.64           C  
ATOM   9919  CE1 HIS A 660     -24.450 -29.814   2.577  1.00  0.64           C  
ATOM   9920  NE2 HIS A 660     -24.240 -28.542   2.320  1.00  0.64           N  
ATOM   9921  H   HIS A 660     -27.990 -28.190  -0.399  1.00  0.64           H  
ATOM   9922  HA  HIS A 660     -28.169 -30.664   1.155  1.00  0.64           H  
ATOM   9923 1HB  HIS A 660     -28.147 -27.727   1.924  1.00  0.64           H  
ATOM   9924 2HB  HIS A 660     -28.290 -29.028   3.087  1.00  0.64           H  
ATOM   9925  HD2 HIS A 660     -25.578 -26.878   1.833  1.00  0.64           H  
ATOM   9926  HE1 HIS A 660     -23.685 -30.546   2.833  1.00  0.64           H  
ATOM   9927  HE2 HIS A 660     -23.340 -28.061   2.348  1.00  0.64           H  
ATOM   9928  N   ILE A 661     -30.718 -28.693   0.694  1.00  0.63           N  
ATOM   9929  CA  ILE A 661     -32.150 -28.617   0.882  1.00  0.63           C  
ATOM   9930  C   ILE A 661     -32.760 -29.812   0.165  1.00  0.63           C  
ATOM   9931  O   ILE A 661     -33.625 -30.500   0.715  1.00  0.63           O  
ATOM   9932  CB  ILE A 661     -32.712 -27.327   0.311  1.00  0.63           C  
ATOM   9933  CG1 ILE A 661     -32.199 -26.144   1.041  1.00  0.63           C  
ATOM   9934  CG2 ILE A 661     -34.240 -27.356   0.420  1.00  0.63           C  
ATOM   9935  CD1 ILE A 661     -32.511 -24.895   0.319  1.00  0.63           C  
ATOM   9936  H   ILE A 661     -30.221 -27.977   0.163  1.00  0.63           H  
ATOM   9937  HA  ILE A 661     -32.392 -28.690   1.931  1.00  0.63           H  
ATOM   9938  HB  ILE A 661     -32.386 -27.234  -0.684  1.00  0.63           H  
ATOM   9939 1HG1 ILE A 661     -32.623 -26.098   2.032  1.00  0.63           H  
ATOM   9940 2HG1 ILE A 661     -31.113 -26.222   1.127  1.00  0.63           H  
ATOM   9941 1HG2 ILE A 661     -34.641 -26.438   0.007  1.00  0.63           H  
ATOM   9942 2HG2 ILE A 661     -34.635 -28.209  -0.132  1.00  0.63           H  
ATOM   9943 3HG2 ILE A 661     -34.530 -27.439   1.470  1.00  0.63           H  
ATOM   9944 1HD1 ILE A 661     -32.098 -24.064   0.853  1.00  0.63           H  
ATOM   9945 2HD1 ILE A 661     -32.076 -24.928  -0.666  1.00  0.63           H  
ATOM   9946 3HD1 ILE A 661     -33.578 -24.779   0.234  1.00  0.63           H  
ATOM   9947  N   ALA A 662     -32.307 -30.072  -1.065  1.00  0.63           N  
ATOM   9948  CA  ALA A 662     -32.797 -31.220  -1.803  1.00  0.63           C  
ATOM   9949  C   ALA A 662     -32.458 -32.525  -1.088  1.00  0.63           C  
ATOM   9950  O   ALA A 662     -33.313 -33.403  -0.960  1.00  0.63           O  
ATOM   9951  CB  ALA A 662     -32.216 -31.232  -3.199  1.00  0.63           C  
ATOM   9952  H   ALA A 662     -31.611 -29.467  -1.501  1.00  0.63           H  
ATOM   9953  HA  ALA A 662     -33.868 -31.140  -1.862  1.00  0.63           H  
ATOM   9954 1HB  ALA A 662     -32.610 -32.081  -3.754  1.00  0.63           H  
ATOM   9955 2HB  ALA A 662     -32.491 -30.308  -3.705  1.00  0.63           H  
ATOM   9956 3HB  ALA A 662     -31.130 -31.307  -3.140  1.00  0.63           H  
ATOM   9957  N   ALA A 663     -31.232 -32.646  -0.559  1.00  0.62           N  
ATOM   9958  CA  ALA A 663     -30.855 -33.852   0.170  1.00  0.62           C  
ATOM   9959  C   ALA A 663     -31.743 -34.037   1.388  1.00  0.62           C  
ATOM   9960  O   ALA A 663     -32.152 -35.150   1.722  1.00  0.62           O  
ATOM   9961  CB  ALA A 663     -29.404 -33.772   0.591  1.00  0.62           C  
ATOM   9962  H   ALA A 663     -30.529 -31.919  -0.693  1.00  0.62           H  
ATOM   9963  HA  ALA A 663     -31.001 -34.705  -0.485  1.00  0.62           H  
ATOM   9964 1HB  ALA A 663     -29.125 -34.682   1.116  1.00  0.62           H  
ATOM   9965 2HB  ALA A 663     -28.778 -33.650  -0.293  1.00  0.62           H  
ATOM   9966 3HB  ALA A 663     -29.268 -32.916   1.248  1.00  0.62           H  
ATOM   9967  N   THR A 664     -32.065 -32.931   2.043  1.00  0.63           N  
ATOM   9968  CA  THR A 664     -32.923 -32.949   3.200  1.00  0.63           C  
ATOM   9969  C   THR A 664     -34.323 -33.410   2.835  1.00  0.63           C  
ATOM   9970  O   THR A 664     -34.867 -34.309   3.478  1.00  0.63           O  
ATOM   9971  CB  THR A 664     -32.956 -31.557   3.838  1.00  0.63           C  
ATOM   9972  OG1 THR A 664     -31.641 -31.208   4.302  1.00  0.63           O  
ATOM   9973  CG2 THR A 664     -33.905 -31.496   4.913  1.00  0.63           C  
ATOM   9974  H   THR A 664     -31.680 -32.037   1.748  1.00  0.63           H  
ATOM   9975  HA  THR A 664     -32.512 -33.653   3.922  1.00  0.63           H  
ATOM   9976  HB  THR A 664     -33.253 -30.833   3.096  1.00  0.63           H  
ATOM   9977  HG1 THR A 664     -31.069 -31.046   3.520  1.00  0.63           H  
ATOM   9978 1HG2 THR A 664     -33.895 -30.493   5.307  1.00  0.63           H  
ATOM   9979 2HG2 THR A 664     -34.884 -31.728   4.529  1.00  0.63           H  
ATOM   9980 3HG2 THR A 664     -33.634 -32.208   5.688  1.00  0.63           H  
ATOM   9981  N   ALA A 665     -34.899 -32.838   1.774  1.00  0.64           N  
ATOM   9982  CA  ALA A 665     -36.242 -33.229   1.370  1.00  0.64           C  
ATOM   9983  C   ALA A 665     -36.283 -34.703   1.027  1.00  0.64           C  
ATOM   9984  O   ALA A 665     -37.181 -35.421   1.469  1.00  0.64           O  
ATOM   9985  CB  ALA A 665     -36.678 -32.398   0.185  1.00  0.64           C  
ATOM   9986  H   ALA A 665     -34.402 -32.104   1.267  1.00  0.64           H  
ATOM   9987  HA  ALA A 665     -36.911 -33.073   2.204  1.00  0.64           H  
ATOM   9988 1HB  ALA A 665     -37.683 -32.679  -0.115  1.00  0.64           H  
ATOM   9989 2HB  ALA A 665     -36.655 -31.341   0.449  1.00  0.64           H  
ATOM   9990 3HB  ALA A 665     -35.989 -32.582  -0.624  1.00  0.64           H  
ATOM   9991  N   LEU A 666     -35.245 -35.163   0.337  1.00  0.66           N  
ATOM   9992  CA  LEU A 666     -35.078 -36.545  -0.062  1.00  0.66           C  
ATOM   9993  C   LEU A 666     -35.101 -37.464   1.154  1.00  0.66           C  
ATOM   9994  O   LEU A 666     -35.840 -38.457   1.197  1.00  0.66           O  
ATOM   9995  CB  LEU A 666     -33.744 -36.674  -0.788  1.00  0.66           C  
ATOM   9996  CG  LEU A 666     -33.394 -37.960  -1.379  1.00  0.66           C  
ATOM   9997  CD1 LEU A 666     -32.403 -37.737  -2.343  1.00  0.66           C  
ATOM   9998  CD2 LEU A 666     -32.889 -38.869  -0.308  1.00  0.66           C  
ATOM   9999  H   LEU A 666     -34.530 -34.501   0.030  1.00  0.66           H  
ATOM  10000  HA  LEU A 666     -35.888 -36.814  -0.735  1.00  0.66           H  
ATOM  10001 1HB  LEU A 666     -33.711 -35.926  -1.579  1.00  0.66           H  
ATOM  10002 2HB  LEU A 666     -32.961 -36.446  -0.096  1.00  0.66           H  
ATOM  10003  HG  LEU A 666     -34.215 -38.373  -1.880  1.00  0.66           H  
ATOM  10004 1HD1 LEU A 666     -32.109 -38.666  -2.789  1.00  0.66           H  
ATOM  10005 2HD1 LEU A 666     -32.773 -37.061  -3.113  1.00  0.66           H  
ATOM  10006 3HD1 LEU A 666     -31.573 -37.298  -1.817  1.00  0.66           H  
ATOM  10007 1HD2 LEU A 666     -32.610 -39.789  -0.733  1.00  0.66           H  
ATOM  10008 2HD2 LEU A 666     -32.026 -38.417   0.178  1.00  0.66           H  
ATOM  10009 3HD2 LEU A 666     -33.663 -39.046   0.423  1.00  0.66           H  
ATOM  10010  N   ASN A 667     -34.284 -37.130   2.157  1.00  0.71           N  
ATOM  10011  CA  ASN A 667     -34.193 -37.955   3.346  1.00  0.71           C  
ATOM  10012  C   ASN A 667     -35.529 -38.015   4.089  1.00  0.71           C  
ATOM  10013  O   ASN A 667     -35.982 -39.088   4.495  1.00  0.71           O  
ATOM  10014  CB  ASN A 667     -33.125 -37.376   4.255  1.00  0.71           C  
ATOM  10015  CG  ASN A 667     -31.691 -37.585   3.767  1.00  0.71           C  
ATOM  10016  OD1 ASN A 667     -31.368 -38.495   2.989  1.00  0.71           O  
ATOM  10017  ND2 ASN A 667     -30.828 -36.701   4.211  1.00  0.71           N  
ATOM  10018  H   ASN A 667     -33.692 -36.303   2.075  1.00  0.71           H  
ATOM  10019  HA  ASN A 667     -33.925 -38.969   3.049  1.00  0.71           H  
ATOM  10020 1HB  ASN A 667     -33.298 -36.301   4.354  1.00  0.71           H  
ATOM  10021 2HB  ASN A 667     -33.224 -37.809   5.248  1.00  0.71           H  
ATOM  10022 1HD2 ASN A 667     -29.871 -36.722   3.925  1.00  0.71           H  
ATOM  10023 2HD2 ASN A 667     -31.139 -35.974   4.821  1.00  0.71           H  
ATOM  10024  N   LEU A 668     -36.211 -36.876   4.178  1.00  0.78           N  
ATOM  10025  CA  LEU A 668     -37.476 -36.759   4.899  1.00  0.78           C  
ATOM  10026  C   LEU A 668     -38.604 -37.582   4.278  1.00  0.78           C  
ATOM  10027  O   LEU A 668     -39.469 -38.112   4.994  1.00  0.78           O  
ATOM  10028  CB  LEU A 668     -37.827 -35.282   5.008  1.00  0.78           C  
ATOM  10029  CG  LEU A 668     -36.877 -34.504   5.938  1.00  0.78           C  
ATOM  10030  CD1 LEU A 668     -37.103 -33.064   5.803  1.00  0.78           C  
ATOM  10031  CD2 LEU A 668     -37.119 -34.919   7.369  1.00  0.78           C  
ATOM  10032  H   LEU A 668     -35.802 -36.029   3.779  1.00  0.78           H  
ATOM  10033  HA  LEU A 668     -37.312 -37.130   5.907  1.00  0.78           H  
ATOM  10034 1HB  LEU A 668     -37.779 -34.833   4.015  1.00  0.78           H  
ATOM  10035 2HB  LEU A 668     -38.838 -35.187   5.392  1.00  0.78           H  
ATOM  10036  HG  LEU A 668     -35.852 -34.721   5.662  1.00  0.78           H  
ATOM  10037 1HD1 LEU A 668     -36.416 -32.548   6.435  1.00  0.78           H  
ATOM  10038 2HD1 LEU A 668     -36.926 -32.793   4.778  1.00  0.78           H  
ATOM  10039 3HD1 LEU A 668     -38.105 -32.815   6.085  1.00  0.78           H  
ATOM  10040 1HD2 LEU A 668     -36.441 -34.370   8.025  1.00  0.78           H  
ATOM  10041 2HD2 LEU A 668     -38.151 -34.691   7.640  1.00  0.78           H  
ATOM  10042 3HD2 LEU A 668     -36.940 -35.988   7.472  1.00  0.78           H  
ATOM  10043  N   ILE A 669     -38.564 -37.754   2.960  1.00  0.91           N  
ATOM  10044  CA  ILE A 669     -39.580 -38.538   2.267  1.00  0.91           C  
ATOM  10045  C   ILE A 669     -39.213 -40.029   2.125  1.00  0.91           C  
ATOM  10046  O   ILE A 669     -40.003 -40.818   1.580  1.00  0.91           O  
ATOM  10047  CB  ILE A 669     -39.856 -37.954   0.878  1.00  0.91           C  
ATOM  10048  CG1 ILE A 669     -38.651 -38.072   0.040  1.00  0.91           C  
ATOM  10049  CG2 ILE A 669     -40.353 -36.531   0.973  1.00  0.91           C  
ATOM  10050  CD1 ILE A 669     -38.874 -37.734  -1.369  1.00  0.91           C  
ATOM  10051  H   ILE A 669     -37.842 -37.272   2.418  1.00  0.91           H  
ATOM  10052  HA  ILE A 669     -40.501 -38.474   2.842  1.00  0.91           H  
ATOM  10053  HB  ILE A 669     -40.572 -38.540   0.409  1.00  0.91           H  
ATOM  10054 1HG1 ILE A 669     -37.917 -37.420   0.426  1.00  0.91           H  
ATOM  10055 2HG1 ILE A 669     -38.280 -39.081   0.103  1.00  0.91           H  
ATOM  10056 1HG2 ILE A 669     -40.555 -36.158  -0.028  1.00  0.91           H  
ATOM  10057 2HG2 ILE A 669     -41.268 -36.501   1.564  1.00  0.91           H  
ATOM  10058 3HG2 ILE A 669     -39.600 -35.909   1.446  1.00  0.91           H  
ATOM  10059 1HD1 ILE A 669     -37.944 -37.826  -1.923  1.00  0.91           H  
ATOM  10060 2HD1 ILE A 669     -39.622 -38.400  -1.792  1.00  0.91           H  
ATOM  10061 3HD1 ILE A 669     -39.214 -36.730  -1.404  1.00  0.91           H  
ATOM  10062  N   GLY A 670     -38.029 -40.428   2.624  1.00  1.11           N  
ATOM  10063  CA  GLY A 670     -37.582 -41.822   2.569  1.00  1.11           C  
ATOM  10064  C   GLY A 670     -36.995 -42.266   1.222  1.00  1.11           C  
ATOM  10065  O   GLY A 670     -36.926 -43.463   0.934  1.00  1.11           O  
ATOM  10066  H   GLY A 670     -37.416 -39.758   3.090  1.00  1.11           H  
ATOM  10067 1HA  GLY A 670     -36.831 -41.968   3.346  1.00  1.11           H  
ATOM  10068 2HA  GLY A 670     -38.418 -42.469   2.825  1.00  1.11           H  
ATOM  10069  N   ALA A 671     -36.631 -41.317   0.372  1.00  1.40           N  
ATOM  10070  CA  ALA A 671     -36.090 -41.622  -0.945  1.00  1.40           C  
ATOM  10071  C   ALA A 671     -34.618 -42.028  -0.810  1.00  1.40           C  
ATOM  10072  O   ALA A 671     -33.997 -41.716   0.203  1.00  1.40           O  
ATOM  10073  CB  ALA A 671     -36.275 -40.418  -1.840  1.00  1.40           C  
ATOM  10074  H   ALA A 671     -36.671 -40.339   0.666  1.00  1.40           H  
ATOM  10075  HA  ALA A 671     -36.640 -42.465  -1.355  1.00  1.40           H  
ATOM  10076 1HB  ALA A 671     -35.882 -40.589  -2.834  1.00  1.40           H  
ATOM  10077 2HB  ALA A 671     -37.333 -40.195  -1.907  1.00  1.40           H  
ATOM  10078 3HB  ALA A 671     -35.779 -39.608  -1.386  1.00  1.40           H  
ATOM  10079  N   PRO A 672     -34.049 -42.814  -1.740  1.00  1.77           N  
ATOM  10080  CA  PRO A 672     -32.633 -43.132  -1.772  1.00  1.77           C  
ATOM  10081  C   PRO A 672     -31.818 -41.897  -2.106  1.00  1.77           C  
ATOM  10082  O   PRO A 672     -32.181 -41.135  -2.998  1.00  1.77           O  
ATOM  10083  CB  PRO A 672     -32.554 -44.192  -2.877  1.00  1.77           C  
ATOM  10084  CG  PRO A 672     -33.770 -43.937  -3.755  1.00  1.77           C  
ATOM  10085  CD  PRO A 672     -34.848 -43.449  -2.802  1.00  1.77           C  
ATOM  10086  HA  PRO A 672     -32.335 -43.547  -0.797  1.00  1.77           H  
ATOM  10087 1HB  PRO A 672     -31.606 -44.090  -3.428  1.00  1.77           H  
ATOM  10088 2HB  PRO A 672     -32.553 -45.198  -2.433  1.00  1.77           H  
ATOM  10089 1HG  PRO A 672     -33.526 -43.198  -4.531  1.00  1.77           H  
ATOM  10090 2HG  PRO A 672     -34.057 -44.864  -4.280  1.00  1.77           H  
ATOM  10091 1HD  PRO A 672     -35.482 -42.740  -3.331  1.00  1.77           H  
ATOM  10092 2HD  PRO A 672     -35.421 -44.296  -2.392  1.00  1.77           H  
ATOM  10093  N   ARG A 673     -30.640 -41.763  -1.497  1.00  2.24           N  
ATOM  10094  CA  ARG A 673     -29.748 -40.619  -1.750  1.00  2.24           C  
ATOM  10095  C   ARG A 673     -29.160 -40.639  -3.145  1.00  2.24           C  
ATOM  10096  O   ARG A 673     -28.696 -39.628  -3.662  1.00  2.24           O  
ATOM  10097  CB  ARG A 673     -28.661 -40.542  -0.705  1.00  2.24           C  
ATOM  10098  CG  ARG A 673     -29.185 -40.143   0.669  1.00  2.24           C  
ATOM  10099  CD  ARG A 673     -28.128 -40.140   1.696  1.00  2.24           C  
ATOM  10100  NE  ARG A 673     -28.648 -39.761   3.002  1.00  2.24           N  
ATOM  10101  CZ  ARG A 673     -27.975 -39.926   4.165  1.00  2.24           C  
ATOM  10102  NH1 ARG A 673     -26.774 -40.463   4.156  1.00  2.24           N  
ATOM  10103  NH2 ARG A 673     -28.513 -39.554   5.313  1.00  2.24           N  
ATOM  10104  H   ARG A 673     -30.375 -42.437  -0.792  1.00  2.24           H  
ATOM  10105  HA  ARG A 673     -30.333 -39.709  -1.651  1.00  2.24           H  
ATOM  10106 1HB  ARG A 673     -28.163 -41.506  -0.617  1.00  2.24           H  
ATOM  10107 2HB  ARG A 673     -27.915 -39.807  -1.007  1.00  2.24           H  
ATOM  10108 1HG  ARG A 673     -29.610 -39.138   0.615  1.00  2.24           H  
ATOM  10109 2HG  ARG A 673     -29.964 -40.842   0.977  1.00  2.24           H  
ATOM  10110 1HD  ARG A 673     -27.696 -41.136   1.778  1.00  2.24           H  
ATOM  10111 2HD  ARG A 673     -27.353 -39.428   1.419  1.00  2.24           H  
ATOM  10112  HE  ARG A 673     -29.582 -39.330   3.035  1.00  2.24           H  
ATOM  10113 1HH1 ARG A 673     -26.356 -40.751   3.282  1.00  2.24           H  
ATOM  10114 2HH1 ARG A 673     -26.269 -40.589   5.021  1.00  2.24           H  
ATOM  10115 1HH2 ARG A 673     -29.437 -39.142   5.333  1.00  2.24           H  
ATOM  10116 2HH2 ARG A 673     -28.003 -39.683   6.173  1.00  2.24           H  
ATOM  10117  N   GLU A 674     -29.225 -41.795  -3.786  1.00  2.77           N  
ATOM  10118  CA  GLU A 674     -28.725 -41.984  -5.139  1.00  2.77           C  
ATOM  10119  C   GLU A 674     -29.484 -41.070  -6.097  1.00  2.77           C  
ATOM  10120  O   GLU A 674     -28.977 -40.684  -7.149  1.00  2.77           O  
ATOM  10121  CB  GLU A 674     -28.898 -43.441  -5.565  1.00  2.77           C  
ATOM  10122  CG  GLU A 674     -28.014 -44.422  -4.807  1.00  2.77           C  
ATOM  10123  CD  GLU A 674     -28.217 -45.863  -5.225  1.00  2.77           C  
ATOM  10124  OE1 GLU A 674     -29.099 -46.120  -6.010  1.00  2.77           O  
ATOM  10125  OE2 GLU A 674     -27.487 -46.704  -4.754  1.00  2.77           O  
ATOM  10126  H   GLU A 674     -29.633 -42.581  -3.305  1.00  2.77           H  
ATOM  10127  HA  GLU A 674     -27.667 -41.724  -5.167  1.00  2.77           H  
ATOM  10128 1HB  GLU A 674     -29.937 -43.740  -5.418  1.00  2.77           H  
ATOM  10129 2HB  GLU A 674     -28.677 -43.539  -6.628  1.00  2.77           H  
ATOM  10130 1HG  GLU A 674     -26.970 -44.152  -4.968  1.00  2.77           H  
ATOM  10131 2HG  GLU A 674     -28.224 -44.325  -3.742  1.00  2.77           H  
ATOM  10132  N   ALA A 675     -30.705 -40.696  -5.708  1.00  3.31           N  
ATOM  10133  CA  ALA A 675     -31.566 -39.828  -6.483  1.00  3.31           C  
ATOM  10134  C   ALA A 675     -30.923 -38.455  -6.713  1.00  3.31           C  
ATOM  10135  O   ALA A 675     -31.297 -37.755  -7.649  1.00  3.31           O  
ATOM  10136  CB  ALA A 675     -32.905 -39.676  -5.778  1.00  3.31           C  
ATOM  10137  H   ALA A 675     -31.067 -41.016  -4.810  1.00  3.31           H  
ATOM  10138  HA  ALA A 675     -31.726 -40.293  -7.455  1.00  3.31           H  
ATOM  10139 1HB  ALA A 675     -33.567 -39.055  -6.371  1.00  3.31           H  
ATOM  10140 2HB  ALA A 675     -33.354 -40.660  -5.640  1.00  3.31           H  
ATOM  10141 3HB  ALA A 675     -32.755 -39.223  -4.821  1.00  3.31           H  
ATOM  10142  N   LEU A 676     -29.957 -38.065  -5.873  1.00  3.82           N  
ATOM  10143  CA  LEU A 676     -29.299 -36.762  -5.964  1.00  3.82           C  
ATOM  10144  C   LEU A 676     -28.177 -36.727  -6.998  1.00  3.82           C  
ATOM  10145  O   LEU A 676     -27.597 -35.664  -7.231  1.00  3.82           O  
ATOM  10146  CB  LEU A 676     -28.647 -36.427  -4.622  1.00  3.82           C  
ATOM  10147  CG  LEU A 676     -29.553 -36.302  -3.486  1.00  3.82           C  
ATOM  10148  CD1 LEU A 676     -28.743 -36.157  -2.217  1.00  3.82           C  
ATOM  10149  CD2 LEU A 676     -30.515 -35.097  -3.685  1.00  3.82           C  
ATOM  10150  H   LEU A 676     -29.652 -38.693  -5.128  1.00  3.82           H  
ATOM  10151  HA  LEU A 676     -30.044 -36.013  -6.221  1.00  3.82           H  
ATOM  10152 1HB  LEU A 676     -27.945 -37.212  -4.383  1.00  3.82           H  
ATOM  10153 2HB  LEU A 676     -28.095 -35.495  -4.723  1.00  3.82           H  
ATOM  10154  HG  LEU A 676     -30.096 -37.211  -3.423  1.00  3.82           H  
ATOM  10155 1HD1 LEU A 676     -29.405 -36.111  -1.364  1.00  3.82           H  
ATOM  10156 2HD1 LEU A 676     -28.086 -37.025  -2.117  1.00  3.82           H  
ATOM  10157 3HD1 LEU A 676     -28.147 -35.249  -2.267  1.00  3.82           H  
ATOM  10158 1HD2 LEU A 676     -31.200 -35.019  -2.842  1.00  3.82           H  
ATOM  10159 2HD2 LEU A 676     -29.934 -34.177  -3.757  1.00  3.82           H  
ATOM  10160 3HD2 LEU A 676     -31.088 -35.240  -4.601  1.00  3.82           H  
ATOM  10161  N   PHE A 677     -27.856 -37.871  -7.601  1.00  4.27           N  
ATOM  10162  CA  PHE A 677     -26.733 -37.941  -8.520  1.00  4.27           C  
ATOM  10163  C   PHE A 677     -27.172 -38.264  -9.946  1.00  4.27           C  
ATOM  10164  O   PHE A 677     -27.276 -37.361 -10.779  1.00  4.27           O  
ATOM  10165  OXT PHE A 677     -27.150 -39.433 -10.325  1.00  4.27           O  
ATOM  10166  CB  PHE A 677     -25.760 -38.997  -8.007  1.00  4.27           C  
ATOM  10167  CG  PHE A 677     -25.203 -38.644  -6.649  1.00  4.27           C  
ATOM  10168  CD1 PHE A 677     -25.914 -38.977  -5.502  1.00  4.27           C  
ATOM  10169  CD2 PHE A 677     -24.001 -37.973  -6.507  1.00  4.27           C  
ATOM  10170  CE1 PHE A 677     -25.438 -38.654  -4.247  1.00  4.27           C  
ATOM  10171  CE2 PHE A 677     -23.520 -37.646  -5.250  1.00  4.27           C  
ATOM  10172  CZ  PHE A 677     -24.243 -37.988  -4.119  1.00  4.27           C  
ATOM  10173  H   PHE A 677     -28.379 -38.727  -7.398  1.00  4.27           H  
ATOM  10174  HA  PHE A 677     -26.228 -36.975  -8.529  1.00  4.27           H  
ATOM  10175 1HB  PHE A 677     -26.275 -39.958  -7.926  1.00  4.27           H  
ATOM  10176 2HB  PHE A 677     -24.933 -39.114  -8.704  1.00  4.27           H  
ATOM  10177  HD1 PHE A 677     -26.867 -39.498  -5.602  1.00  4.27           H  
ATOM  10178  HD2 PHE A 677     -23.434 -37.699  -7.398  1.00  4.27           H  
ATOM  10179  HE1 PHE A 677     -26.017 -38.924  -3.361  1.00  4.27           H  
ATOM  10180  HE2 PHE A 677     -22.572 -37.117  -5.150  1.00  4.27           H  
ATOM  10181  HZ  PHE A 677     -23.865 -37.730  -3.130  1.00  4.27           H  
ENDMDL

REMARK ID 102702 DOMAINID 93516 MODEL 4 2021-07-24_00000054_1_11
MODEL     4
ATOM      1  N   MET A   1       1.595   6.095  -3.666  1.00 21.68           N  
ATOM      2  CA  MET A   1       0.694   5.287  -2.851  1.00 21.68           C  
ATOM      3  C   MET A   1       1.215   5.065  -1.433  1.00 21.68           C  
ATOM      4  O   MET A   1       0.755   5.703  -0.485  1.00 21.68           O  
ATOM      5  CB  MET A   1       0.448   3.924  -3.495  1.00 21.68           C  
ATOM      6  CG  MET A   1      -0.522   3.031  -2.706  1.00 21.68           C  
ATOM      7  SD  MET A   1      -0.599   1.356  -3.334  1.00 21.68           S  
ATOM      8  CE  MET A   1       0.975   0.745  -2.723  1.00 21.68           C  
ATOM      9 1H   MET A   1       1.086   6.459  -4.460  1.00 21.68           H  
ATOM     10 2H   MET A   1       1.952   6.863  -3.118  1.00 21.68           H  
ATOM     11 3H   MET A   1       2.361   5.527  -3.995  1.00 21.68           H  
ATOM     12  HA  MET A   1      -0.258   5.813  -2.772  1.00 21.68           H  
ATOM     13 1HB  MET A   1       0.018   4.070  -4.484  1.00 21.68           H  
ATOM     14 2HB  MET A   1       1.383   3.388  -3.629  1.00 21.68           H  
ATOM     15 1HG  MET A   1      -0.238   2.990  -1.658  1.00 21.68           H  
ATOM     16 2HG  MET A   1      -1.521   3.461  -2.763  1.00 21.68           H  
ATOM     17 1HE  MET A   1       1.101  -0.296  -3.017  1.00 21.68           H  
ATOM     18 2HE  MET A   1       1.784   1.342  -3.141  1.00 21.68           H  
ATOM     19 3HE  MET A   1       0.994   0.820  -1.634  1.00 21.68           H  
ATOM     20  N   ALA A   2       2.190   4.157  -1.294  1.00 21.62           N  
ATOM     21  CA  ALA A   2       2.689   3.693   0.009  1.00 21.62           C  
ATOM     22  C   ALA A   2       3.204   4.806   0.925  1.00 21.62           C  
ATOM     23  O   ALA A   2       3.057   4.725   2.144  1.00 21.62           O  
ATOM     24  CB  ALA A   2       3.794   2.680  -0.213  1.00 21.62           C  
ATOM     25  H   ALA A   2       2.566   3.702  -2.112  1.00 21.62           H  
ATOM     26  HA  ALA A   2       1.863   3.198   0.516  1.00 21.62           H  
ATOM     27 1HB  ALA A   2       4.130   2.295   0.749  1.00 21.62           H  
ATOM     28 2HB  ALA A   2       3.419   1.857  -0.822  1.00 21.62           H  
ATOM     29 3HB  ALA A   2       4.630   3.157  -0.722  1.00 21.62           H  
ATOM     30  N   ASP A   3       3.764   5.862   0.355  1.00 21.52           N  
ATOM     31  CA  ASP A   3       4.300   6.969   1.146  1.00 21.52           C  
ATOM     32  C   ASP A   3       3.240   7.643   2.030  1.00 21.52           C  
ATOM     33  O   ASP A   3       3.581   8.301   3.015  1.00 21.52           O  
ATOM     34  CB  ASP A   3       4.915   8.025   0.227  1.00 21.52           C  
ATOM     35  CG  ASP A   3       6.231   7.586  -0.431  1.00 21.52           C  
ATOM     36  OD1 ASP A   3       6.797   6.598  -0.019  1.00 21.52           O  
ATOM     37  OD2 ASP A   3       6.645   8.247  -1.351  1.00 21.52           O  
ATOM     38  H   ASP A   3       3.845   5.889  -0.647  1.00 21.52           H  
ATOM     39  HA  ASP A   3       5.081   6.574   1.796  1.00 21.52           H  
ATOM     40 1HB  ASP A   3       4.199   8.282  -0.552  1.00 21.52           H  
ATOM     41 2HB  ASP A   3       5.100   8.932   0.804  1.00 21.52           H  
ATOM     42  N   LEU A   4       1.965   7.543   1.636  1.00 21.38           N  
ATOM     43  CA  LEU A   4       0.875   8.173   2.366  1.00 21.38           C  
ATOM     44  C   LEU A   4       0.042   7.157   3.159  1.00 21.38           C  
ATOM     45  O   LEU A   4      -1.060   7.472   3.618  1.00 21.38           O  
ATOM     46  CB  LEU A   4      -0.009   8.941   1.386  1.00 21.38           C  
ATOM     47  CG  LEU A   4       0.714  10.061   0.614  1.00 21.38           C  
ATOM     48  CD1 LEU A   4      -0.250  10.702  -0.364  1.00 21.38           C  
ATOM     49  CD2 LEU A   4       1.270  11.077   1.597  1.00 21.38           C  
ATOM     50  H   LEU A   4       1.722   6.967   0.831  1.00 21.38           H  
ATOM     51  HA  LEU A   4       1.301   8.880   3.075  1.00 21.38           H  
ATOM     52 1HB  LEU A   4      -0.410   8.233   0.660  1.00 21.38           H  
ATOM     53 2HB  LEU A   4      -0.837   9.386   1.935  1.00 21.38           H  
ATOM     54  HG  LEU A   4       1.536   9.633   0.041  1.00 21.38           H  
ATOM     55 1HD1 LEU A   4       0.265  11.485  -0.922  1.00 21.38           H  
ATOM     56 2HD1 LEU A   4      -0.619   9.947  -1.057  1.00 21.38           H  
ATOM     57 3HD1 LEU A   4      -1.087  11.136   0.181  1.00 21.38           H  
ATOM     58 1HD2 LEU A   4       1.789  11.864   1.050  1.00 21.38           H  
ATOM     59 2HD2 LEU A   4       0.453  11.512   2.172  1.00 21.38           H  
ATOM     60 3HD2 LEU A   4       1.970  10.587   2.277  1.00 21.38           H  
ATOM     61  N   ASN A   5       0.552   5.928   3.274  1.00 21.18           N  
ATOM     62  CA  ASN A   5      -0.104   4.834   3.986  1.00 21.18           C  
ATOM     63  C   ASN A   5      -0.020   5.102   5.497  1.00 21.18           C  
ATOM     64  O   ASN A   5       0.239   6.227   5.930  1.00 21.18           O  
ATOM     65  CB  ASN A   5       0.510   3.498   3.574  1.00 21.18           C  
ATOM     66  CG  ASN A   5      -0.390   2.271   3.785  1.00 21.18           C  
ATOM     67  OD1 ASN A   5      -0.600   1.832   4.912  1.00 21.18           O  
ATOM     68  ND2 ASN A   5      -0.912   1.730   2.714  1.00 21.18           N  
ATOM     69  H   ASN A   5       1.463   5.725   2.861  1.00 21.18           H  
ATOM     70  HA  ASN A   5      -1.160   4.821   3.715  1.00 21.18           H  
ATOM     71 1HB  ASN A   5       0.758   3.551   2.523  1.00 21.18           H  
ATOM     72 2HB  ASN A   5       1.444   3.348   4.116  1.00 21.18           H  
ATOM     73 1HD2 ASN A   5      -1.507   0.930   2.797  1.00 21.18           H  
ATOM     74 2HD2 ASN A   5      -0.720   2.118   1.814  1.00 21.18           H  
ATOM     75  N   TRP A   6      -0.282   4.100   6.327  1.00 20.91           N  
ATOM     76  CA  TRP A   6      -0.352   4.340   7.758  1.00 20.91           C  
ATOM     77  C   TRP A   6       1.022   4.491   8.407  1.00 20.91           C  
ATOM     78  O   TRP A   6       1.515   3.615   9.116  1.00 20.91           O  
ATOM     79  CB  TRP A   6      -1.133   3.215   8.424  1.00 20.91           C  
ATOM     80  CG  TRP A   6      -2.572   3.210   8.026  1.00 20.91           C  
ATOM     81  CD1 TRP A   6      -3.146   2.459   7.045  1.00 20.91           C  
ATOM     82  CD2 TRP A   6      -3.635   4.010   8.591  1.00 20.91           C  
ATOM     83  NE1 TRP A   6      -4.487   2.733   6.964  1.00 20.91           N  
ATOM     84  CE2 TRP A   6      -4.805   3.680   7.902  1.00 20.91           C  
ATOM     85  CE3 TRP A   6      -3.687   4.968   9.613  1.00 20.91           C  
ATOM     86  CZ2 TRP A   6      -6.022   4.270   8.199  1.00 20.91           C  
ATOM     87  CZ3 TRP A   6      -4.906   5.561   9.911  1.00 20.91           C  
ATOM     88  CH2 TRP A   6      -6.045   5.220   9.221  1.00 20.91           C  
ATOM     89  H   TRP A   6      -0.455   3.171   5.973  1.00 20.91           H  
ATOM     90  HA  TRP A   6      -0.901   5.268   7.915  1.00 20.91           H  
ATOM     91 1HB  TRP A   6      -0.692   2.253   8.157  1.00 20.91           H  
ATOM     92 2HB  TRP A   6      -1.073   3.320   9.506  1.00 20.91           H  
ATOM     93  HD1 TRP A   6      -2.619   1.745   6.417  1.00 20.91           H  
ATOM     94  HE1 TRP A   6      -5.135   2.307   6.317  1.00 20.91           H  
ATOM     95  HE3 TRP A   6      -2.785   5.243  10.163  1.00 20.91           H  
ATOM     96  HZ2 TRP A   6      -6.936   4.015   7.663  1.00 20.91           H  
ATOM     97  HZ3 TRP A   6      -4.938   6.304  10.707  1.00 20.91           H  
ATOM     98  HH2 TRP A   6      -6.987   5.704   9.482  1.00 20.91           H  
ATOM     99  N   ILE A   7       1.606   5.665   8.209  1.00 20.55           N  
ATOM    100  CA  ILE A   7       2.929   6.035   8.722  1.00 20.55           C  
ATOM    101  C   ILE A   7       2.968   6.102  10.258  1.00 20.55           C  
ATOM    102  O   ILE A   7       4.037   6.150  10.857  1.00 20.55           O  
ATOM    103  CB  ILE A   7       3.392   7.372   8.102  1.00 20.55           C  
ATOM    104  CG1 ILE A   7       2.433   8.501   8.504  1.00 20.55           C  
ATOM    105  CG2 ILE A   7       3.476   7.254   6.566  1.00 20.55           C  
ATOM    106  CD1 ILE A   7       2.923   9.878   8.113  1.00 20.55           C  
ATOM    107  H   ILE A   7       1.108   6.307   7.594  1.00 20.55           H  
ATOM    108  HA  ILE A   7       3.635   5.269   8.407  1.00 20.55           H  
ATOM    109  HB  ILE A   7       4.375   7.624   8.494  1.00 20.55           H  
ATOM    110 1HG1 ILE A   7       1.467   8.324   8.023  1.00 20.55           H  
ATOM    111 2HG1 ILE A   7       2.293   8.484   9.581  1.00 20.55           H  
ATOM    112 1HG2 ILE A   7       3.817   8.199   6.140  1.00 20.55           H  
ATOM    113 2HG2 ILE A   7       4.174   6.466   6.296  1.00 20.55           H  
ATOM    114 3HG2 ILE A   7       2.504   7.019   6.158  1.00 20.55           H  
ATOM    115 1HD1 ILE A   7       2.194  10.625   8.426  1.00 20.55           H  
ATOM    116 2HD1 ILE A   7       3.878  10.076   8.600  1.00 20.55           H  
ATOM    117 3HD1 ILE A   7       3.049   9.923   7.030  1.00 20.55           H  
ATOM    118  N   SER A   8       1.782   6.074  10.878  1.00 20.14           N  
ATOM    119  CA  SER A   8       1.568   6.070  12.326  1.00 20.14           C  
ATOM    120  C   SER A   8       1.798   4.678  12.946  1.00 20.14           C  
ATOM    121  O   SER A   8       1.746   4.512  14.166  1.00 20.14           O  
ATOM    122  CB  SER A   8       0.155   6.532  12.625  1.00 20.14           C  
ATOM    123  OG  SER A   8      -0.776   5.616  12.125  1.00 20.14           O  
ATOM    124  H   SER A   8       0.967   6.043  10.287  1.00 20.14           H  
ATOM    125  HA  SER A   8       2.271   6.768  12.779  1.00 20.14           H  
ATOM    126 1HB  SER A   8       0.028   6.634  13.703  1.00 20.14           H  
ATOM    127 2HB  SER A   8      -0.012   7.509  12.179  1.00 20.14           H  
ATOM    128  HG  SER A   8      -0.540   4.767  12.518  1.00 20.14           H  
ATOM    129  N   ALA A   9       2.009   3.686  12.080  1.00 19.67           N  
ATOM    130  CA  ALA A   9       2.248   2.282  12.399  1.00 19.67           C  
ATOM    131  C   ALA A   9       3.649   2.091  12.971  1.00 19.67           C  
ATOM    132  O   ALA A   9       4.280   3.040  13.442  1.00 19.67           O  
ATOM    133  CB  ALA A   9       2.072   1.434  11.152  1.00 19.67           C  
ATOM    134  H   ALA A   9       2.003   3.911  11.087  1.00 19.67           H  
ATOM    135  HA  ALA A   9       1.522   1.974  13.152  1.00 19.67           H  
ATOM    136 1HB  ALA A   9       2.213   0.384  11.372  1.00 19.67           H  
ATOM    137 2HB  ALA A   9       1.062   1.579  10.762  1.00 19.67           H  
ATOM    138 3HB  ALA A   9       2.796   1.748  10.399  1.00 19.67           H  
ATOM    139  N   GLY A  10       4.156   0.855  12.944  1.00 19.15           N  
ATOM    140  CA  GLY A  10       5.442   0.514  13.562  1.00 19.15           C  
ATOM    141  C   GLY A  10       6.622   1.408  13.133  1.00 19.15           C  
ATOM    142  O   GLY A  10       7.653   1.436  13.800  1.00 19.15           O  
ATOM    143  H   GLY A  10       3.619   0.109  12.526  1.00 19.15           H  
ATOM    144 1HA  GLY A  10       5.327   0.551  14.642  1.00 19.15           H  
ATOM    145 2HA  GLY A  10       5.680  -0.522  13.319  1.00 19.15           H  
ATOM    146  N   HIS A  11       6.470   2.158  12.047  1.00 18.61           N  
ATOM    147  CA  HIS A  11       7.508   3.061  11.570  1.00 18.61           C  
ATOM    148  C   HIS A  11       7.626   4.272  12.501  1.00 18.61           C  
ATOM    149  O   HIS A  11       8.699   4.856  12.641  1.00 18.61           O  
ATOM    150  CB  HIS A  11       7.155   3.555  10.170  1.00 18.61           C  
ATOM    151  CG  HIS A  11       7.185   2.488   9.136  1.00 18.61           C  
ATOM    152  ND1 HIS A  11       8.349   1.865   8.737  1.00 18.61           N  
ATOM    153  CD2 HIS A  11       6.187   1.923   8.417  1.00 18.61           C  
ATOM    154  CE1 HIS A  11       8.067   0.963   7.814  1.00 18.61           C  
ATOM    155  NE2 HIS A  11       6.763   0.977   7.601  1.00 18.61           N  
ATOM    156  H   HIS A  11       5.602   2.099  11.538  1.00 18.61           H  
ATOM    157  HA  HIS A  11       8.471   2.549  11.543  1.00 18.61           H  
ATOM    158 1HB  HIS A  11       6.149   3.994  10.185  1.00 18.61           H  
ATOM    159 2HB  HIS A  11       7.849   4.341   9.874  1.00 18.61           H  
ATOM    160  HD2 HIS A  11       5.125   2.172   8.476  1.00 18.61           H  
ATOM    161  HE1 HIS A  11       8.788   0.316   7.313  1.00 18.61           H  
ATOM    162  HE2 HIS A  11       6.265   0.391   6.946  1.00 18.61           H  
ATOM    163  N   ALA A  12       6.501   4.648  13.122  1.00 18.10           N  
ATOM    164  CA  ALA A  12       6.418   5.762  14.064  1.00 18.10           C  
ATOM    165  C   ALA A  12       6.851   5.297  15.442  1.00 18.10           C  
ATOM    166  O   ALA A  12       7.297   6.084  16.280  1.00 18.10           O  
ATOM    167  CB  ALA A  12       5.004   6.299  14.133  1.00 18.10           C  
ATOM    168  H   ALA A  12       5.656   4.111  12.969  1.00 18.10           H  
ATOM    169  HA  ALA A  12       7.097   6.547  13.733  1.00 18.10           H  
ATOM    170 1HB  ALA A  12       4.961   7.127  14.834  1.00 18.10           H  
ATOM    171 2HB  ALA A  12       4.704   6.640  13.156  1.00 18.10           H  
ATOM    172 3HB  ALA A  12       4.334   5.505  14.467  1.00 18.10           H  
ATOM    173  N   ILE A  13       6.704   3.996  15.659  1.00 17.65           N  
ATOM    174  CA  ILE A  13       7.050   3.388  16.931  1.00 17.65           C  
ATOM    175  C   ILE A  13       8.543   3.095  17.008  1.00 17.65           C  
ATOM    176  O   ILE A  13       9.169   3.230  18.067  1.00 17.65           O  
ATOM    177  CB  ILE A  13       6.248   2.125  17.194  1.00 17.65           C  
ATOM    178  CG1 ILE A  13       4.770   2.483  17.170  1.00 17.65           C  
ATOM    179  CG2 ILE A  13       6.649   1.551  18.534  1.00 17.65           C  
ATOM    180  CD1 ILE A  13       4.412   3.577  18.155  1.00 17.65           C  
ATOM    181  H   ILE A  13       6.289   3.439  14.913  1.00 17.65           H  
ATOM    182  HA  ILE A  13       6.795   4.092  17.714  1.00 17.65           H  
ATOM    183  HB  ILE A  13       6.442   1.399  16.419  1.00 17.65           H  
ATOM    184 1HG1 ILE A  13       4.501   2.819  16.162  1.00 17.65           H  
ATOM    185 2HG1 ILE A  13       4.183   1.596  17.408  1.00 17.65           H  
ATOM    186 1HG2 ILE A  13       6.074   0.648  18.730  1.00 17.65           H  
ATOM    187 2HG2 ILE A  13       7.711   1.310  18.516  1.00 17.65           H  
ATOM    188 3HG2 ILE A  13       6.456   2.284  19.318  1.00 17.65           H  
ATOM    189 1HD1 ILE A  13       3.345   3.788  18.085  1.00 17.65           H  
ATOM    190 2HD1 ILE A  13       4.656   3.254  19.168  1.00 17.65           H  
ATOM    191 3HD1 ILE A  13       4.976   4.480  17.916  1.00 17.65           H  
ATOM    192  N   ALA A  14       9.119   2.620  15.913  1.00 17.28           N  
ATOM    193  CA  ALA A  14      10.544   2.386  15.929  1.00 17.28           C  
ATOM    194  C   ALA A  14      11.209   3.689  16.334  1.00 17.28           C  
ATOM    195  O   ALA A  14      10.946   4.734  15.743  1.00 17.28           O  
ATOM    196  CB  ALA A  14      11.021   1.940  14.562  1.00 17.28           C  
ATOM    197  H   ALA A  14       8.579   2.440  15.071  1.00 17.28           H  
ATOM    198  HA  ALA A  14      10.774   1.625  16.674  1.00 17.28           H  
ATOM    199 1HB  ALA A  14      12.099   1.784  14.589  1.00 17.28           H  
ATOM    200 2HB  ALA A  14      10.519   1.012  14.287  1.00 17.28           H  
ATOM    201 3HB  ALA A  14      10.779   2.713  13.830  1.00 17.28           H  
ATOM    202  N   ASP A  15      12.071   3.633  17.337  1.00 16.98           N  
ATOM    203  CA  ASP A  15      12.740   4.827  17.848  1.00 16.98           C  
ATOM    204  C   ASP A  15      11.743   5.956  18.192  1.00 16.98           C  
ATOM    205  O   ASP A  15      12.057   7.140  18.037  1.00 16.98           O  
ATOM    206  CB  ASP A  15      13.786   5.326  16.848  1.00 16.98           C  
ATOM    207  CG  ASP A  15      14.908   4.308  16.630  1.00 16.98           C  
ATOM    208  OD1 ASP A  15      15.011   3.394  17.418  1.00 16.98           O  
ATOM    209  OD2 ASP A  15      15.645   4.449  15.683  1.00 16.98           O  
ATOM    210  H   ASP A  15      12.252   2.743  17.776  1.00 16.98           H  
ATOM    211  HA  ASP A  15      13.257   4.556  18.769  1.00 16.98           H  
ATOM    212 1HB  ASP A  15      13.314   5.543  15.890  1.00 16.98           H  
ATOM    213 2HB  ASP A  15      14.221   6.256  17.212  1.00 16.98           H  
ATOM    214  N   VAL A  16      10.587   5.587  18.749  1.00 16.72           N  
ATOM    215  CA  VAL A  16       9.562   6.544  19.146  1.00 16.72           C  
ATOM    216  C   VAL A  16      10.137   7.554  20.125  1.00 16.72           C  
ATOM    217  O   VAL A  16      10.860   7.187  21.057  1.00 16.72           O  
ATOM    218  CB  VAL A  16       8.381   5.810  19.824  1.00 16.72           C  
ATOM    219  CG1 VAL A  16       8.834   5.234  21.149  1.00 16.72           C  
ATOM    220  CG2 VAL A  16       7.181   6.726  19.965  1.00 16.72           C  
ATOM    221  H   VAL A  16      10.367   4.594  18.808  1.00 16.72           H  
ATOM    222  HA  VAL A  16       9.202   7.056  18.251  1.00 16.72           H  
ATOM    223  HB  VAL A  16       8.098   4.998  19.223  1.00 16.72           H  
ATOM    224 1HG1 VAL A  16       8.010   4.686  21.609  1.00 16.72           H  
ATOM    225 2HG1 VAL A  16       9.670   4.557  20.977  1.00 16.72           H  
ATOM    226 3HG1 VAL A  16       9.141   6.032  21.787  1.00 16.72           H  
ATOM    227 1HG2 VAL A  16       6.360   6.170  20.414  1.00 16.72           H  
ATOM    228 2HG2 VAL A  16       7.410   7.568  20.580  1.00 16.72           H  
ATOM    229 3HG2 VAL A  16       6.885   7.074  18.972  1.00 16.72           H  
ATOM    230  N   GLY A  17       9.756   8.829  19.971  1.00 16.48           N  
ATOM    231  CA  GLY A  17      10.231   9.917  20.842  1.00 16.48           C  
ATOM    232  C   GLY A  17       9.911   9.693  22.326  1.00 16.48           C  
ATOM    233  O   GLY A  17      10.562  10.256  23.204  1.00 16.48           O  
ATOM    234  H   GLY A  17       9.150   9.053  19.195  1.00 16.48           H  
ATOM    235 1HA  GLY A  17      11.309  10.024  20.718  1.00 16.48           H  
ATOM    236 2HA  GLY A  17       9.785  10.855  20.515  1.00 16.48           H  
ATOM    237  N   THR A  18       8.916   8.855  22.588  1.00 16.22           N  
ATOM    238  CA  THR A  18       8.484   8.468  23.923  1.00 16.22           C  
ATOM    239  C   THR A  18       9.611   7.782  24.695  1.00 16.22           C  
ATOM    240  O   THR A  18       9.659   7.849  25.923  1.00 16.22           O  
ATOM    241  CB  THR A  18       7.265   7.529  23.877  1.00 16.22           C  
ATOM    242  OG1 THR A  18       6.153   8.200  23.264  1.00 16.22           O  
ATOM    243  CG2 THR A  18       6.899   7.088  25.271  1.00 16.22           C  
ATOM    244  H   THR A  18       8.440   8.455  21.798  1.00 16.22           H  
ATOM    245  HA  THR A  18       8.203   9.367  24.469  1.00 16.22           H  
ATOM    246  HB  THR A  18       7.505   6.654  23.295  1.00 16.22           H  
ATOM    247  HG1 THR A  18       5.385   7.619  23.266  1.00 16.22           H  
ATOM    248 1HG2 THR A  18       6.042   6.417  25.228  1.00 16.22           H  
ATOM    249 2HG2 THR A  18       7.744   6.569  25.723  1.00 16.22           H  
ATOM    250 3HG2 THR A  18       6.648   7.959  25.874  1.00 16.22           H  
ATOM    251  N   ALA A  19      10.447   7.021  23.981  1.00 15.90           N  
ATOM    252  CA  ALA A  19      11.529   6.235  24.565  1.00 15.90           C  
ATOM    253  C   ALA A  19      11.039   5.285  25.651  1.00 15.90           C  
ATOM    254  O   ALA A  19      11.686   5.119  26.686  1.00 15.90           O  
ATOM    255  CB  ALA A  19      12.590   7.160  25.135  1.00 15.90           C  
ATOM    256  H   ALA A  19      10.381   7.045  22.965  1.00 15.90           H  
ATOM    257  HA  ALA A  19      11.970   5.639  23.767  1.00 15.90           H  
ATOM    258 1HB  ALA A  19      13.411   6.568  25.531  1.00 15.90           H  
ATOM    259 2HB  ALA A  19      12.960   7.817  24.344  1.00 15.90           H  
ATOM    260 3HB  ALA A  19      12.167   7.765  25.934  1.00 15.90           H  
ATOM    261  N   SER A  20       9.939   4.575  25.380  1.00 15.49           N  
ATOM    262  CA  SER A  20       9.376   3.616  26.338  1.00 15.49           C  
ATOM    263  C   SER A  20      10.346   2.467  26.652  1.00 15.49           C  
ATOM    264  O   SER A  20      10.249   1.817  27.695  1.00 15.49           O  
ATOM    265  CB  SER A  20       8.055   3.079  25.814  1.00 15.49           C  
ATOM    266  OG  SER A  20       8.231   2.298  24.661  1.00 15.49           O  
ATOM    267  H   SER A  20       9.462   4.739  24.506  1.00 15.49           H  
ATOM    268  HA  SER A  20       9.173   4.150  27.271  1.00 15.49           H  
ATOM    269 1HB  SER A  20       7.571   2.487  26.591  1.00 15.49           H  
ATOM    270 2HB  SER A  20       7.397   3.917  25.588  1.00 15.49           H  
ATOM    271  HG  SER A  20       7.349   2.158  24.300  1.00 15.49           H  
ATOM    272  N   LEU A  21      11.321   2.250  25.776  1.00 14.99           N  
ATOM    273  CA  LEU A  21      12.310   1.217  26.002  1.00 14.99           C  
ATOM    274  C   LEU A  21      13.120   1.533  27.252  1.00 14.99           C  
ATOM    275  O   LEU A  21      13.607   0.627  27.923  1.00 14.99           O  
ATOM    276  CB  LEU A  21      13.242   1.088  24.799  1.00 14.99           C  
ATOM    277  CG  LEU A  21      12.589   0.538  23.534  1.00 14.99           C  
ATOM    278  CD1 LEU A  21      13.581   0.596  22.381  1.00 14.99           C  
ATOM    279  CD2 LEU A  21      12.134  -0.887  23.797  1.00 14.99           C  
ATOM    280  H   LEU A  21      11.353   2.808  24.938  1.00 14.99           H  
ATOM    281  HA  LEU A  21      11.794   0.270  26.150  1.00 14.99           H  
ATOM    282 1HB  LEU A  21      13.651   2.069  24.570  1.00 14.99           H  
ATOM    283 2HB  LEU A  21      14.065   0.426  25.067  1.00 14.99           H  
ATOM    284  HG  LEU A  21      11.726   1.152  23.272  1.00 14.99           H  
ATOM    285 1HD1 LEU A  21      13.111   0.207  21.478  1.00 14.99           H  
ATOM    286 2HD1 LEU A  21      13.888   1.628  22.215  1.00 14.99           H  
ATOM    287 3HD1 LEU A  21      14.455  -0.009  22.623  1.00 14.99           H  
ATOM    288 1HD2 LEU A  21      11.657  -1.288  22.903  1.00 14.99           H  
ATOM    289 2HD2 LEU A  21      12.994  -1.503  24.059  1.00 14.99           H  
ATOM    290 3HD2 LEU A  21      11.423  -0.889  24.618  1.00 14.99           H  
ATOM    291  N   ALA A  22      13.306   2.824  27.555  1.00 14.40           N  
ATOM    292  CA  ALA A  22      14.056   3.196  28.743  1.00 14.40           C  
ATOM    293  C   ALA A  22      13.326   2.715  29.992  1.00 14.40           C  
ATOM    294  O   ALA A  22      13.934   2.188  30.924  1.00 14.40           O  
ATOM    295  CB  ALA A  22      14.244   4.698  28.798  1.00 14.40           C  
ATOM    296  H   ALA A  22      12.866   3.558  27.002  1.00 14.40           H  
ATOM    297  HA  ALA A  22      15.029   2.708  28.703  1.00 14.40           H  
ATOM    298 1HB  ALA A  22      14.815   4.960  29.686  1.00 14.40           H  
ATOM    299 2HB  ALA A  22      14.775   5.031  27.909  1.00 14.40           H  
ATOM    300 3HB  ALA A  22      13.266   5.181  28.838  1.00 14.40           H  
ATOM    301  N   GLU A  23      11.996   2.843  29.982  1.00 13.72           N  
ATOM    302  CA  GLU A  23      11.152   2.448  31.110  1.00 13.72           C  
ATOM    303  C   GLU A  23      11.267   0.948  31.322  1.00 13.72           C  
ATOM    304  O   GLU A  23      11.342   0.451  32.455  1.00 13.72           O  
ATOM    305  CB  GLU A  23       9.696   2.842  30.846  1.00 13.72           C  
ATOM    306  CG  GLU A  23       9.444   4.347  30.827  1.00 13.72           C  
ATOM    307  CD  GLU A  23       8.026   4.712  30.444  1.00 13.72           C  
ATOM    308  OE1 GLU A  23       7.300   3.846  30.014  1.00 13.72           O  
ATOM    309  OE2 GLU A  23       7.674   5.860  30.579  1.00 13.72           O  
ATOM    310  H   GLU A  23      11.557   3.242  29.163  1.00 13.72           H  
ATOM    311  HA  GLU A  23      11.504   2.955  32.008  1.00 13.72           H  
ATOM    312 1HB  GLU A  23       9.368   2.433  29.900  1.00 13.72           H  
ATOM    313 2HB  GLU A  23       9.064   2.411  31.619  1.00 13.72           H  
ATOM    314 1HG  GLU A  23       9.662   4.756  31.812  1.00 13.72           H  
ATOM    315 2HG  GLU A  23      10.134   4.799  30.111  1.00 13.72           H  
ATOM    316  N   LYS A  24      11.391   0.233  30.207  1.00 12.95           N  
ATOM    317  CA  LYS A  24      11.497  -1.212  30.210  1.00 12.95           C  
ATOM    318  C   LYS A  24      12.861  -1.699  30.685  1.00 12.95           C  
ATOM    319  O   LYS A  24      13.080  -2.902  30.822  1.00 12.95           O  
ATOM    320  CB  LYS A  24      11.164  -1.793  28.840  1.00 12.95           C  
ATOM    321  CG  LYS A  24       9.703  -1.627  28.457  1.00 12.95           C  
ATOM    322  CD  LYS A  24       9.384  -2.264  27.116  1.00 12.95           C  
ATOM    323  CE  LYS A  24       7.903  -2.113  26.788  1.00 12.95           C  
ATOM    324  NZ  LYS A  24       7.542  -2.748  25.486  1.00 12.95           N  
ATOM    325  H   LYS A  24      11.325   0.727  29.313  1.00 12.95           H  
ATOM    326  HA  LYS A  24      10.756  -1.590  30.912  1.00 12.95           H  
ATOM    327 1HB  LYS A  24      11.769  -1.296  28.084  1.00 12.95           H  
ATOM    328 2HB  LYS A  24      11.413  -2.851  28.817  1.00 12.95           H  
ATOM    329 1HG  LYS A  24       9.077  -2.080  29.224  1.00 12.95           H  
ATOM    330 2HG  LYS A  24       9.470  -0.563  28.405  1.00 12.95           H  
ATOM    331 1HD  LYS A  24       9.972  -1.781  26.340  1.00 12.95           H  
ATOM    332 2HD  LYS A  24       9.642  -3.323  27.143  1.00 12.95           H  
ATOM    333 1HE  LYS A  24       7.318  -2.576  27.581  1.00 12.95           H  
ATOM    334 2HE  LYS A  24       7.660  -1.050  26.743  1.00 12.95           H  
ATOM    335 1HZ  LYS A  24       6.554  -2.623  25.317  1.00 12.95           H  
ATOM    336 2HZ  LYS A  24       8.065  -2.320  24.737  1.00 12.95           H  
ATOM    337 3HZ  LYS A  24       7.753  -3.735  25.522  1.00 12.95           H  
ATOM    338  N   GLY A  25      13.777  -0.778  31.020  1.00 12.05           N  
ATOM    339  CA  GLY A  25      15.066  -1.149  31.586  1.00 12.05           C  
ATOM    340  C   GLY A  25      14.854  -1.904  32.907  1.00 12.05           C  
ATOM    341  O   GLY A  25      15.707  -2.671  33.351  1.00 12.05           O  
ATOM    342  H   GLY A  25      13.591   0.216  30.894  1.00 12.05           H  
ATOM    343 1HA  GLY A  25      15.607  -1.773  30.878  1.00 12.05           H  
ATOM    344 2HA  GLY A  25      15.660  -0.252  31.754  1.00 12.05           H  
ATOM    345  N   GLU A  26      13.677  -1.741  33.517  1.00 11.04           N  
ATOM    346  CA  GLU A  26      13.333  -2.446  34.743  1.00 11.04           C  
ATOM    347  C   GLU A  26      13.413  -3.962  34.539  1.00 11.04           C  
ATOM    348  O   GLU A  26      13.773  -4.717  35.460  1.00 11.04           O  
ATOM    349  CB  GLU A  26      11.929  -2.056  35.206  1.00 11.04           C  
ATOM    350  CG  GLU A  26      11.503  -2.683  36.538  1.00 11.04           C  
ATOM    351  CD  GLU A  26      12.361  -2.243  37.714  1.00 11.04           C  
ATOM    352  OE1 GLU A  26      12.983  -1.213  37.633  1.00 11.04           O  
ATOM    353  OE2 GLU A  26      12.422  -2.964  38.681  1.00 11.04           O  
ATOM    354  H   GLU A  26      12.993  -1.091  33.118  1.00 11.04           H  
ATOM    355  HA  GLU A  26      14.047  -2.162  35.513  1.00 11.04           H  
ATOM    356 1HB  GLU A  26      11.865  -0.972  35.301  1.00 11.04           H  
ATOM    357 2HB  GLU A  26      11.205  -2.359  34.445  1.00 11.04           H  
ATOM    358 1HG  GLU A  26      10.467  -2.408  36.736  1.00 11.04           H  
ATOM    359 2HG  GLU A  26      11.550  -3.767  36.444  1.00 11.04           H  
ATOM    360  N   TYR A  27      13.121  -4.408  33.316  1.00  9.93           N  
ATOM    361  CA  TYR A  27      13.058  -5.813  32.993  1.00  9.93           C  
ATOM    362  C   TYR A  27      14.438  -6.401  32.746  1.00  9.93           C  
ATOM    363  O   TYR A  27      14.571  -7.589  32.454  1.00  9.93           O  
ATOM    364  CB  TYR A  27      12.137  -6.028  31.804  1.00  9.93           C  
ATOM    365  CG  TYR A  27      10.714  -5.667  32.146  1.00  9.93           C  
ATOM    366  CD1 TYR A  27      10.153  -4.540  31.589  1.00  9.93           C  
ATOM    367  CD2 TYR A  27       9.986  -6.435  33.040  1.00  9.93           C  
ATOM    368  CE1 TYR A  27       8.869  -4.168  31.907  1.00  9.93           C  
ATOM    369  CE2 TYR A  27       8.694  -6.070  33.365  1.00  9.93           C  
ATOM    370  CZ  TYR A  27       8.135  -4.938  32.799  1.00  9.93           C  
ATOM    371  OH  TYR A  27       6.849  -4.569  33.121  1.00  9.93           O  
ATOM    372  H   TYR A  27      12.925  -3.743  32.569  1.00  9.93           H  
ATOM    373  HA  TYR A  27      12.630  -6.336  33.847  1.00  9.93           H  
ATOM    374 1HB  TYR A  27      12.462  -5.410  30.964  1.00  9.93           H  
ATOM    375 2HB  TYR A  27      12.169  -7.068  31.490  1.00  9.93           H  
ATOM    376  HD1 TYR A  27      10.731  -3.948  30.898  1.00  9.93           H  
ATOM    377  HD2 TYR A  27      10.433  -7.322  33.488  1.00  9.93           H  
ATOM    378  HE1 TYR A  27       8.435  -3.274  31.460  1.00  9.93           H  
ATOM    379  HE2 TYR A  27       8.118  -6.671  34.067  1.00  9.93           H  
ATOM    380  HH  TYR A  27       6.479  -5.208  33.735  1.00  9.93           H  
ATOM    381  N   TYR A  28      15.495  -5.616  33.010  1.00  8.70           N  
ATOM    382  CA  TYR A  28      16.856  -6.133  32.956  1.00  8.70           C  
ATOM    383  C   TYR A  28      17.022  -7.108  34.122  1.00  8.70           C  
ATOM    384  O   TYR A  28      17.940  -7.928  34.154  1.00  8.70           O  
ATOM    385  CB  TYR A  28      17.900  -5.020  33.034  1.00  8.70           C  
ATOM    386  CG  TYR A  28      17.966  -4.158  31.798  1.00  8.70           C  
ATOM    387  CD1 TYR A  28      17.391  -4.598  30.612  1.00  8.70           C  
ATOM    388  CD2 TYR A  28      18.614  -2.932  31.842  1.00  8.70           C  
ATOM    389  CE1 TYR A  28      17.457  -3.811  29.480  1.00  8.70           C  
ATOM    390  CE2 TYR A  28      18.683  -2.145  30.707  1.00  8.70           C  
ATOM    391  CZ  TYR A  28      18.107  -2.580  29.531  1.00  8.70           C  
ATOM    392  OH  TYR A  28      18.174  -1.796  28.404  1.00  8.70           O  
ATOM    393  H   TYR A  28      15.367  -4.630  33.232  1.00  8.70           H  
ATOM    394  HA  TYR A  28      16.994  -6.688  32.028  1.00  8.70           H  
ATOM    395 1HB  TYR A  28      17.683  -4.375  33.890  1.00  8.70           H  
ATOM    396 2HB  TYR A  28      18.881  -5.459  33.193  1.00  8.70           H  
ATOM    397  HD1 TYR A  28      16.883  -5.561  30.577  1.00  8.70           H  
ATOM    398  HD2 TYR A  28      19.067  -2.590  32.773  1.00  8.70           H  
ATOM    399  HE1 TYR A  28      17.003  -4.154  28.552  1.00  8.70           H  
ATOM    400  HE2 TYR A  28      19.192  -1.182  30.743  1.00  8.70           H  
ATOM    401  HH  TYR A  28      17.672  -2.210  27.695  1.00  8.70           H  
ATOM    402  N   SER A  29      16.078  -7.073  35.067  1.00  7.34           N  
ATOM    403  CA  SER A  29      16.051  -7.994  36.185  1.00  7.34           C  
ATOM    404  C   SER A  29      15.963  -9.443  35.678  1.00  7.34           C  
ATOM    405  O   SER A  29      16.357 -10.377  36.378  1.00  7.34           O  
ATOM    406  CB  SER A  29      14.836  -7.698  37.035  1.00  7.34           C  
ATOM    407  OG  SER A  29      14.905  -6.407  37.580  1.00  7.34           O  
ATOM    408  H   SER A  29      15.343  -6.365  35.018  1.00  7.34           H  
ATOM    409  HA  SER A  29      16.960  -7.877  36.768  1.00  7.34           H  
ATOM    410 1HB  SER A  29      13.932  -7.795  36.429  1.00  7.34           H  
ATOM    411 2HB  SER A  29      14.774  -8.431  37.836  1.00  7.34           H  
ATOM    412  HG  SER A  29      14.561  -5.808  36.871  1.00  7.34           H  
ATOM    413  N   ASN A  30      15.433  -9.613  34.452  1.00  5.90           N  
ATOM    414  CA  ASN A  30      15.250 -10.894  33.786  1.00  5.90           C  
ATOM    415  C   ASN A  30      16.257 -11.079  32.634  1.00  5.90           C  
ATOM    416  O   ASN A  30      16.017 -11.867  31.714  1.00  5.90           O  
ATOM    417  CB  ASN A  30      13.837 -10.998  33.246  1.00  5.90           C  
ATOM    418  CG  ASN A  30      12.789 -11.005  34.327  1.00  5.90           C  
ATOM    419  OD1 ASN A  30      12.952 -11.618  35.389  1.00  5.90           O  
ATOM    420  ND2 ASN A  30      11.697 -10.332  34.061  1.00  5.90           N  
ATOM    421  H   ASN A  30      15.142  -8.794  33.921  1.00  5.90           H  
ATOM    422  HA  ASN A  30      15.425 -11.693  34.506  1.00  5.90           H  
ATOM    423 1HB  ASN A  30      13.648 -10.151  32.580  1.00  5.90           H  
ATOM    424 2HB  ASN A  30      13.740 -11.906  32.654  1.00  5.90           H  
ATOM    425 1HD2 ASN A  30      10.952 -10.295  34.728  1.00  5.90           H  
ATOM    426 2HD2 ASN A  30      11.605  -9.872  33.177  1.00  5.90           H  
ATOM    427  N   ARG A  31      17.370 -10.340  32.670  1.00  4.50           N  
ATOM    428  CA  ARG A  31      18.386 -10.398  31.623  1.00  4.50           C  
ATOM    429  C   ARG A  31      18.884 -11.834  31.441  1.00  4.50           C  
ATOM    430  O   ARG A  31      18.847 -12.627  32.385  1.00  4.50           O  
ATOM    431  CB  ARG A  31      19.572  -9.486  31.987  1.00  4.50           C  
ATOM    432  CG  ARG A  31      20.421  -9.942  33.176  1.00  4.50           C  
ATOM    433  CD  ARG A  31      21.396  -8.871  33.614  1.00  4.50           C  
ATOM    434  NE  ARG A  31      22.335  -9.349  34.635  1.00  4.50           N  
ATOM    435  CZ  ARG A  31      22.015  -9.614  35.899  1.00  4.50           C  
ATOM    436  NH1 ARG A  31      20.777  -9.494  36.324  1.00  4.50           N  
ATOM    437  NH2 ARG A  31      22.976 -10.011  36.691  1.00  4.50           N  
ATOM    438  H   ARG A  31      17.520  -9.684  33.436  1.00  4.50           H  
ATOM    439  HA  ARG A  31      17.928 -10.036  30.706  1.00  4.50           H  
ATOM    440 1HB  ARG A  31      20.260  -9.404  31.169  1.00  4.50           H  
ATOM    441 2HB  ARG A  31      19.216  -8.485  32.186  1.00  4.50           H  
ATOM    442 1HG  ARG A  31      19.762 -10.169  34.016  1.00  4.50           H  
ATOM    443 2HG  ARG A  31      20.984 -10.839  32.897  1.00  4.50           H  
ATOM    444 1HD  ARG A  31      21.971  -8.528  32.757  1.00  4.50           H  
ATOM    445 2HD  ARG A  31      20.835  -8.032  34.037  1.00  4.50           H  
ATOM    446  HE  ARG A  31      23.340  -9.467  34.397  1.00  4.50           H  
ATOM    447 1HH1 ARG A  31      20.053  -9.180  35.682  1.00  4.50           H  
ATOM    448 2HH1 ARG A  31      20.545  -9.719  37.280  1.00  4.50           H  
ATOM    449 1HH2 ARG A  31      23.927 -10.083  36.289  1.00  4.50           H  
ATOM    450 2HH2 ARG A  31      22.797 -10.229  37.655  1.00  4.50           H  
ATOM    451  N   PRO A  32      19.372 -12.200  30.247  1.00  3.30           N  
ATOM    452  CA  PRO A  32      19.899 -13.508  29.944  1.00  3.30           C  
ATOM    453  C   PRO A  32      21.180 -13.732  30.736  1.00  3.30           C  
ATOM    454  O   PRO A  32      21.806 -12.767  31.173  1.00  3.30           O  
ATOM    455  CB  PRO A  32      20.133 -13.431  28.423  1.00  3.30           C  
ATOM    456  CG  PRO A  32      20.271 -11.964  28.117  1.00  3.30           C  
ATOM    457  CD  PRO A  32      19.340 -11.279  29.084  1.00  3.30           C  
ATOM    458  HA  PRO A  32      19.126 -14.244  30.198  1.00  3.30           H  
ATOM    459 1HB  PRO A  32      21.047 -13.985  28.155  1.00  3.30           H  
ATOM    460 2HB  PRO A  32      19.299 -13.909  27.888  1.00  3.30           H  
ATOM    461 1HG  PRO A  32      21.320 -11.654  28.245  1.00  3.30           H  
ATOM    462 2HG  PRO A  32      20.009 -11.769  27.065  1.00  3.30           H  
ATOM    463 1HD  PRO A  32      19.744 -10.301  29.292  1.00  3.30           H  
ATOM    464 2HD  PRO A  32      18.321 -11.229  28.667  1.00  3.30           H  
ATOM    465  N   PRO A  33      21.585 -14.994  30.920  1.00  2.39           N  
ATOM    466  CA  PRO A  33      22.751 -15.424  31.654  1.00  2.39           C  
ATOM    467  C   PRO A  33      24.033 -15.049  30.955  1.00  2.39           C  
ATOM    468  O   PRO A  33      24.050 -14.717  29.770  1.00  2.39           O  
ATOM    469  CB  PRO A  33      22.577 -16.945  31.717  1.00  2.39           C  
ATOM    470  CG  PRO A  33      21.734 -17.289  30.517  1.00  2.39           C  
ATOM    471  CD  PRO A  33      20.789 -16.115  30.361  1.00  2.39           C  
ATOM    472  HA  PRO A  33      22.725 -14.988  32.661  1.00  2.39           H  
ATOM    473 1HB  PRO A  33      23.576 -17.434  31.706  1.00  2.39           H  
ATOM    474 2HB  PRO A  33      22.107 -17.228  32.671  1.00  2.39           H  
ATOM    475 1HG  PRO A  33      22.384 -17.437  29.641  1.00  2.39           H  
ATOM    476 2HG  PRO A  33      21.210 -18.242  30.689  1.00  2.39           H  
ATOM    477 1HD  PRO A  33      20.570 -15.984  29.303  1.00  2.39           H  
ATOM    478 2HD  PRO A  33      19.881 -16.280  30.961  1.00  2.39           H  
ATOM    479  N   THR A  34      25.100 -15.121  31.720  1.00  1.76           N  
ATOM    480  CA  THR A  34      26.448 -14.821  31.293  1.00  1.76           C  
ATOM    481  C   THR A  34      27.282 -16.092  31.478  1.00  1.76           C  
ATOM    482  O   THR A  34      28.035 -16.208  32.443  1.00  1.76           O  
ATOM    483  CB  THR A  34      26.999 -13.635  32.107  1.00  1.76           C  
ATOM    484  OG1 THR A  34      26.893 -13.895  33.513  1.00  1.76           O  
ATOM    485  CG2 THR A  34      26.276 -12.349  31.763  1.00  1.76           C  
ATOM    486  H   THR A  34      24.974 -15.422  32.681  1.00  1.76           H  
ATOM    487  HA  THR A  34      26.431 -14.504  30.259  1.00  1.76           H  
ATOM    488  HB  THR A  34      28.025 -13.528  31.880  1.00  1.76           H  
ATOM    489  HG1 THR A  34      26.986 -13.050  34.000  1.00  1.76           H  
ATOM    490 1HG2 THR A  34      26.708 -11.524  32.344  1.00  1.76           H  
ATOM    491 2HG2 THR A  34      26.388 -12.142  30.700  1.00  1.76           H  
ATOM    492 3HG2 THR A  34      25.216 -12.440  32.004  1.00  1.76           H  
ATOM    493  N   PRO A  35      27.174 -17.057  30.531  1.00  1.35           N  
ATOM    494  CA  PRO A  35      27.608 -18.435  30.663  1.00  1.35           C  
ATOM    495  C   PRO A  35      29.092 -18.637  30.916  1.00  1.35           C  
ATOM    496  O   PRO A  35      29.464 -19.671  31.464  1.00  1.35           O  
ATOM    497  CB  PRO A  35      27.207 -19.043  29.310  1.00  1.35           C  
ATOM    498  CG  PRO A  35      27.133 -17.881  28.358  1.00  1.35           C  
ATOM    499  CD  PRO A  35      26.667 -16.718  29.185  1.00  1.35           C  
ATOM    500  HA  PRO A  35      27.020 -18.902  31.462  1.00  1.35           H  
ATOM    501 1HB  PRO A  35      27.956 -19.790  29.008  1.00  1.35           H  
ATOM    502 2HB  PRO A  35      26.248 -19.573  29.412  1.00  1.35           H  
ATOM    503 1HG  PRO A  35      28.122 -17.700  27.908  1.00  1.35           H  
ATOM    504 2HG  PRO A  35      26.447 -18.109  27.531  1.00  1.35           H  
ATOM    505 1HD  PRO A  35      27.158 -15.822  28.783  1.00  1.35           H  
ATOM    506 2HD  PRO A  35      25.574 -16.651  29.176  1.00  1.35           H  
ATOM    507  N   LEU A  36      29.958 -17.687  30.551  1.00  1.13           N  
ATOM    508  CA  LEU A  36      31.361 -17.923  30.863  1.00  1.13           C  
ATOM    509  C   LEU A  36      31.554 -17.608  32.342  1.00  1.13           C  
ATOM    510  O   LEU A  36      32.001 -18.453  33.120  1.00  1.13           O  
ATOM    511  CB  LEU A  36      32.276 -17.107  29.952  1.00  1.13           C  
ATOM    512  CG  LEU A  36      33.762 -17.254  30.186  1.00  1.13           C  
ATOM    513  CD1 LEU A  36      34.164 -18.697  30.001  1.00  1.13           C  
ATOM    514  CD2 LEU A  36      34.497 -16.381  29.204  1.00  1.13           C  
ATOM    515  H   LEU A  36      29.680 -16.812  30.092  1.00  1.13           H  
ATOM    516  HA  LEU A  36      31.587 -18.976  30.706  1.00  1.13           H  
ATOM    517 1HB  LEU A  36      32.079 -17.392  28.928  1.00  1.13           H  
ATOM    518 2HB  LEU A  36      32.036 -16.055  30.063  1.00  1.13           H  
ATOM    519  HG  LEU A  36      33.998 -16.947  31.185  1.00  1.13           H  
ATOM    520 1HD1 LEU A  36      35.217 -18.796  30.166  1.00  1.13           H  
ATOM    521 2HD1 LEU A  36      33.626 -19.325  30.717  1.00  1.13           H  
ATOM    522 3HD1 LEU A  36      33.927 -19.015  28.987  1.00  1.13           H  
ATOM    523 1HD2 LEU A  36      35.565 -16.468  29.367  1.00  1.13           H  
ATOM    524 2HD2 LEU A  36      34.260 -16.689  28.186  1.00  1.13           H  
ATOM    525 3HD2 LEU A  36      34.190 -15.359  29.344  1.00  1.13           H  
ATOM    526  N   LEU A  37      31.125 -16.416  32.755  1.00  1.02           N  
ATOM    527  CA  LEU A  37      31.193 -16.006  34.158  1.00  1.02           C  
ATOM    528  C   LEU A  37      30.441 -16.998  35.055  1.00  1.02           C  
ATOM    529  O   LEU A  37      30.895 -17.310  36.150  1.00  1.02           O  
ATOM    530  CB  LEU A  37      30.656 -14.582  34.328  1.00  1.02           C  
ATOM    531  CG  LEU A  37      30.717 -13.951  35.739  1.00  1.02           C  
ATOM    532  CD1 LEU A  37      32.133 -13.922  36.240  1.00  1.02           C  
ATOM    533  CD2 LEU A  37      30.188 -12.507  35.648  1.00  1.02           C  
ATOM    534  H   LEU A  37      30.762 -15.751  32.068  1.00  1.02           H  
ATOM    535  HA  LEU A  37      32.237 -15.998  34.457  1.00  1.02           H  
ATOM    536 1HB  LEU A  37      31.200 -13.930  33.646  1.00  1.02           H  
ATOM    537 2HB  LEU A  37      29.606 -14.581  34.012  1.00  1.02           H  
ATOM    538  HG  LEU A  37      30.111 -14.538  36.431  1.00  1.02           H  
ATOM    539 1HD1 LEU A  37      32.154 -13.470  37.231  1.00  1.02           H  
ATOM    540 2HD1 LEU A  37      32.534 -14.940  36.303  1.00  1.02           H  
ATOM    541 3HD1 LEU A  37      32.728 -13.333  35.559  1.00  1.02           H  
ATOM    542 1HD2 LEU A  37      30.219 -12.036  36.627  1.00  1.02           H  
ATOM    543 2HD2 LEU A  37      30.808 -11.936  34.953  1.00  1.02           H  
ATOM    544 3HD2 LEU A  37      29.155 -12.518  35.285  1.00  1.02           H  
ATOM    545  N   ASP A  38      29.334 -17.574  34.570  1.00  1.00           N  
ATOM    546  CA  ASP A  38      28.569 -18.558  35.351  1.00  1.00           C  
ATOM    547  C   ASP A  38      29.413 -19.765  35.794  1.00  1.00           C  
ATOM    548  O   ASP A  38      29.066 -20.440  36.766  1.00  1.00           O  
ATOM    549  CB  ASP A  38      27.379 -19.129  34.557  1.00  1.00           C  
ATOM    550  CG  ASP A  38      26.133 -18.194  34.350  1.00  1.00           C  
ATOM    551  OD1 ASP A  38      25.999 -17.170  35.014  1.00  1.00           O  
ATOM    552  OD2 ASP A  38      25.311 -18.545  33.518  1.00  1.00           O  
ATOM    553  H   ASP A  38      28.992 -17.280  33.654  1.00  1.00           H  
ATOM    554  HA  ASP A  38      28.194 -18.062  36.242  1.00  1.00           H  
ATOM    555 1HB  ASP A  38      27.743 -19.449  33.587  1.00  1.00           H  
ATOM    556 2HB  ASP A  38      27.031 -20.029  35.063  1.00  1.00           H  
ATOM    557  N   THR A  39      30.493 -20.066  35.063  1.00  1.03           N  
ATOM    558  CA  THR A  39      31.344 -21.209  35.354  1.00  1.03           C  
ATOM    559  C   THR A  39      32.663 -20.790  36.016  1.00  1.03           C  
ATOM    560  O   THR A  39      33.556 -21.623  36.240  1.00  1.03           O  
ATOM    561  CB  THR A  39      31.627 -21.989  34.063  1.00  1.03           C  
ATOM    562  OG1 THR A  39      32.323 -21.152  33.133  1.00  1.03           O  
ATOM    563  CG2 THR A  39      30.320 -22.419  33.444  1.00  1.03           C  
ATOM    564  H   THR A  39      30.764 -19.465  34.285  1.00  1.03           H  
ATOM    565  HA  THR A  39      30.816 -21.865  36.044  1.00  1.03           H  
ATOM    566  HB  THR A  39      32.233 -22.865  34.284  1.00  1.03           H  
ATOM    567  HG1 THR A  39      32.006 -20.222  33.211  1.00  1.03           H  
ATOM    568 1HG2 THR A  39      30.518 -22.965  32.526  1.00  1.03           H  
ATOM    569 2HG2 THR A  39      29.779 -23.055  34.141  1.00  1.03           H  
ATOM    570 3HG2 THR A  39      29.721 -21.537  33.218  1.00  1.03           H  
ATOM    571  N   ILE A  40      32.800 -19.490  36.289  1.00  1.10           N  
ATOM    572  CA  ILE A  40      33.994 -18.929  36.893  1.00  1.10           C  
ATOM    573  C   ILE A  40      33.775 -18.310  38.247  1.00  1.10           C  
ATOM    574  O   ILE A  40      33.208 -17.230  38.373  1.00  1.10           O  
ATOM    575  CB  ILE A  40      34.595 -17.853  35.987  1.00  1.10           C  
ATOM    576  CG1 ILE A  40      35.009 -18.479  34.666  1.00  1.10           C  
ATOM    577  CG2 ILE A  40      35.736 -17.129  36.695  1.00  1.10           C  
ATOM    578  CD1 ILE A  40      35.345 -17.525  33.637  1.00  1.10           C  
ATOM    579  H   ILE A  40      32.031 -18.852  36.099  1.00  1.10           H  
ATOM    580  HA  ILE A  40      34.725 -19.729  37.002  1.00  1.10           H  
ATOM    581  HB  ILE A  40      33.820 -17.132  35.755  1.00  1.10           H  
ATOM    582 1HG1 ILE A  40      35.879 -19.080  34.842  1.00  1.10           H  
ATOM    583 2HG1 ILE A  40      34.210 -19.114  34.291  1.00  1.10           H  
ATOM    584 1HG2 ILE A  40      36.115 -16.354  36.044  1.00  1.10           H  
ATOM    585 2HG2 ILE A  40      35.372 -16.674  37.621  1.00  1.10           H  
ATOM    586 3HG2 ILE A  40      36.528 -17.842  36.932  1.00  1.10           H  
ATOM    587 1HD1 ILE A  40      35.641 -18.058  32.734  1.00  1.10           H  
ATOM    588 2HD1 ILE A  40      34.466 -16.943  33.449  1.00  1.10           H  
ATOM    589 3HD1 ILE A  40      36.151 -16.891  33.967  1.00  1.10           H  
ATOM    590  N   ASN A  41      34.291 -18.983  39.258  1.00  1.17           N  
ATOM    591  CA  ASN A  41      34.222 -18.501  40.619  1.00  1.17           C  
ATOM    592  C   ASN A  41      35.636 -18.439  41.142  1.00  1.17           C  
ATOM    593  O   ASN A  41      35.863 -18.357  42.348  1.00  1.17           O  
ATOM    594  CB  ASN A  41      33.350 -19.405  41.474  1.00  1.17           C  
ATOM    595  CG  ASN A  41      31.890 -19.370  41.073  1.00  1.17           C  
ATOM    596  OD1 ASN A  41      31.177 -18.407  41.378  1.00  1.17           O  
ATOM    597  ND2 ASN A  41      31.437 -20.395  40.394  1.00  1.17           N  
ATOM    598  H   ASN A  41      34.738 -19.872  39.078  1.00  1.17           H  
ATOM    599  HA  ASN A  41      33.823 -17.485  40.630  1.00  1.17           H  
ATOM    600 1HB  ASN A  41      33.708 -20.429  41.400  1.00  1.17           H  
ATOM    601 2HB  ASN A  41      33.437 -19.104  42.520  1.00  1.17           H  
ATOM    602 1HD2 ASN A  41      30.477 -20.417  40.102  1.00  1.17           H  
ATOM    603 2HD2 ASN A  41      32.041 -21.157  40.164  1.00  1.17           H  
ATOM    604  N   TYR A  42      36.591 -18.600  40.228  1.00  1.21           N  
ATOM    605  CA  TYR A  42      37.986 -18.588  40.605  1.00  1.21           C  
ATOM    606  C   TYR A  42      39.000 -18.370  39.443  1.00  1.21           C  
ATOM    607  O   TYR A  42      38.783 -18.837  38.310  1.00  1.21           O  
ATOM    608  CB  TYR A  42      38.294 -19.888  41.356  1.00  1.21           C  
ATOM    609  CG  TYR A  42      37.800 -21.129  40.659  1.00  1.21           C  
ATOM    610  CD1 TYR A  42      38.575 -21.712  39.743  1.00  1.21           C  
ATOM    611  CD2 TYR A  42      36.574 -21.689  40.988  1.00  1.21           C  
ATOM    612  CE1 TYR A  42      38.185 -22.866  39.106  1.00  1.21           C  
ATOM    613  CE2 TYR A  42      36.153 -22.838  40.361  1.00  1.21           C  
ATOM    614  CZ  TYR A  42      36.963 -23.431  39.415  1.00  1.21           C  
ATOM    615  OH  TYR A  42      36.564 -24.591  38.787  1.00  1.21           O  
ATOM    616  H   TYR A  42      36.326 -18.667  39.257  1.00  1.21           H  
ATOM    617  HA  TYR A  42      38.057 -17.791  41.331  1.00  1.21           H  
ATOM    618 1HB  TYR A  42      39.375 -19.986  41.477  1.00  1.21           H  
ATOM    619 2HB  TYR A  42      37.866 -19.858  42.356  1.00  1.21           H  
ATOM    620  HD1 TYR A  42      39.501 -21.252  39.524  1.00  1.21           H  
ATOM    621  HD2 TYR A  42      35.948 -21.223  41.743  1.00  1.21           H  
ATOM    622  HE1 TYR A  42      38.835 -23.326  38.360  1.00  1.21           H  
ATOM    623  HE2 TYR A  42      35.189 -23.283  40.617  1.00  1.21           H  
ATOM    624  HH  TYR A  42      35.705 -24.859  39.125  1.00  1.21           H  
ATOM    625  N   PRO A  43      40.175 -17.768  39.742  1.00  1.23           N  
ATOM    626  CA  PRO A  43      41.363 -17.609  38.915  1.00  1.23           C  
ATOM    627  C   PRO A  43      41.888 -18.851  38.237  1.00  1.23           C  
ATOM    628  O   PRO A  43      42.455 -18.761  37.155  1.00  1.23           O  
ATOM    629  CB  PRO A  43      42.362 -17.074  39.911  1.00  1.23           C  
ATOM    630  CG  PRO A  43      41.559 -16.315  40.886  1.00  1.23           C  
ATOM    631  CD  PRO A  43      40.305 -17.093  41.033  1.00  1.23           C  
ATOM    632  HA  PRO A  43      41.185 -16.859  38.156  1.00  1.23           H  
ATOM    633 1HB  PRO A  43      42.864 -17.908  40.373  1.00  1.23           H  
ATOM    634 2HB  PRO A  43      43.111 -16.470  39.391  1.00  1.23           H  
ATOM    635 1HG  PRO A  43      42.112 -16.210  41.824  1.00  1.23           H  
ATOM    636 2HG  PRO A  43      41.376 -15.295  40.513  1.00  1.23           H  
ATOM    637 1HD  PRO A  43      40.375 -17.812  41.840  1.00  1.23           H  
ATOM    638 2HD  PRO A  43      39.521 -16.353  41.177  1.00  1.23           H  
ATOM    639  N   ILE A  44      41.715 -20.016  38.840  1.00  1.21           N  
ATOM    640  CA  ILE A  44      42.217 -21.216  38.187  1.00  1.21           C  
ATOM    641  C   ILE A  44      41.504 -21.392  36.846  1.00  1.21           C  
ATOM    642  O   ILE A  44      42.091 -21.836  35.860  1.00  1.21           O  
ATOM    643  CB  ILE A  44      42.084 -22.473  39.060  1.00  1.21           C  
ATOM    644  CG1 ILE A  44      43.005 -22.359  40.256  1.00  1.21           C  
ATOM    645  CG2 ILE A  44      42.395 -23.701  38.234  1.00  1.21           C  
ATOM    646  CD1 ILE A  44      42.744 -23.394  41.307  1.00  1.21           C  
ATOM    647  H   ILE A  44      41.248 -20.081  39.733  1.00  1.21           H  
ATOM    648  HA  ILE A  44      43.281 -21.075  37.985  1.00  1.21           H  
ATOM    649  HB  ILE A  44      41.108 -22.574  39.429  1.00  1.21           H  
ATOM    650 1HG1 ILE A  44      44.038 -22.458  39.919  1.00  1.21           H  
ATOM    651 2HG1 ILE A  44      42.877 -21.377  40.705  1.00  1.21           H  
ATOM    652 1HG2 ILE A  44      42.300 -24.593  38.854  1.00  1.21           H  
ATOM    653 2HG2 ILE A  44      41.700 -23.763  37.400  1.00  1.21           H  
ATOM    654 3HG2 ILE A  44      43.415 -23.633  37.853  1.00  1.21           H  
ATOM    655 1HD1 ILE A  44      43.436 -23.251  42.137  1.00  1.21           H  
ATOM    656 2HD1 ILE A  44      41.718 -23.291  41.666  1.00  1.21           H  
ATOM    657 3HD1 ILE A  44      42.883 -24.388  40.885  1.00  1.21           H  
ATOM    658  N   HIS A  45      40.197 -21.116  36.816  1.00  1.16           N  
ATOM    659  CA  HIS A  45      39.475 -21.246  35.569  1.00  1.16           C  
ATOM    660  C   HIS A  45      39.895 -20.115  34.635  1.00  1.16           C  
ATOM    661  O   HIS A  45      40.202 -20.343  33.467  1.00  1.16           O  
ATOM    662  CB  HIS A  45      37.955 -21.239  35.765  1.00  1.16           C  
ATOM    663  CG  HIS A  45      37.208 -21.506  34.470  1.00  1.16           C  
ATOM    664  ND1 HIS A  45      35.859 -21.822  34.425  1.00  1.16           N  
ATOM    665  CD2 HIS A  45      37.635 -21.502  33.180  1.00  1.16           C  
ATOM    666  CE1 HIS A  45      35.499 -22.006  33.166  1.00  1.16           C  
ATOM    667  NE2 HIS A  45      36.554 -21.830  32.392  1.00  1.16           N  
ATOM    668  H   HIS A  45      39.728 -20.719  37.624  1.00  1.16           H  
ATOM    669  HA  HIS A  45      39.740 -22.186  35.089  1.00  1.16           H  
ATOM    670 1HB  HIS A  45      37.665 -21.999  36.478  1.00  1.16           H  
ATOM    671 2HB  HIS A  45      37.639 -20.274  36.166  1.00  1.16           H  
ATOM    672  HD1 HIS A  45      35.203 -21.901  35.205  1.00  1.16           H  
ATOM    673  HD2 HIS A  45      38.606 -21.312  32.720  1.00  1.16           H  
ATOM    674  HE1 HIS A  45      34.482 -22.273  32.918  1.00  1.16           H  
ATOM    675  N   MET A  46      39.972 -18.887  35.168  1.00  1.10           N  
ATOM    676  CA  MET A  46      40.297 -17.727  34.326  1.00  1.10           C  
ATOM    677  C   MET A  46      41.665 -17.863  33.646  1.00  1.10           C  
ATOM    678  O   MET A  46      41.841 -17.511  32.476  1.00  1.10           O  
ATOM    679  CB  MET A  46      40.256 -16.454  35.156  1.00  1.10           C  
ATOM    680  CG  MET A  46      38.869 -16.080  35.554  1.00  1.10           C  
ATOM    681  SD  MET A  46      38.680 -14.477  36.365  1.00  1.10           S  
ATOM    682  CE  MET A  46      39.056 -14.834  38.072  1.00  1.10           C  
ATOM    683  H   MET A  46      39.745 -18.766  36.157  1.00  1.10           H  
ATOM    684  HA  MET A  46      39.534 -17.646  33.564  1.00  1.10           H  
ATOM    685 1HB  MET A  46      40.861 -16.573  36.029  1.00  1.10           H  
ATOM    686 2HB  MET A  46      40.678 -15.631  34.576  1.00  1.10           H  
ATOM    687 1HG  MET A  46      38.234 -16.105  34.677  1.00  1.10           H  
ATOM    688 2HG  MET A  46      38.531 -16.845  36.245  1.00  1.10           H  
ATOM    689 1HE  MET A  46      38.954 -13.950  38.675  1.00  1.10           H  
ATOM    690 2HE  MET A  46      38.375 -15.601  38.447  1.00  1.10           H  
ATOM    691 3HE  MET A  46      40.048 -15.153  38.144  1.00  1.10           H  
ATOM    692  N   LYS A  47      42.619 -18.452  34.356  1.00  1.05           N  
ATOM    693  CA  LYS A  47      43.973 -18.672  33.864  1.00  1.05           C  
ATOM    694  C   LYS A  47      43.997 -19.540  32.610  1.00  1.05           C  
ATOM    695  O   LYS A  47      44.929 -19.469  31.812  1.00  1.05           O  
ATOM    696  CB  LYS A  47      44.844 -19.333  34.929  1.00  1.05           C  
ATOM    697  CG  LYS A  47      46.305 -19.480  34.518  1.00  1.05           C  
ATOM    698  CD  LYS A  47      46.944 -18.101  34.365  1.00  1.05           C  
ATOM    699  CE  LYS A  47      48.449 -18.164  34.159  1.00  1.05           C  
ATOM    700  NZ  LYS A  47      48.812 -18.748  32.844  1.00  1.05           N  
ATOM    701  H   LYS A  47      42.418 -18.722  35.316  1.00  1.05           H  
ATOM    702  HA  LYS A  47      44.406 -17.704  33.611  1.00  1.05           H  
ATOM    703 1HB  LYS A  47      44.804 -18.748  35.850  1.00  1.05           H  
ATOM    704 2HB  LYS A  47      44.443 -20.325  35.157  1.00  1.05           H  
ATOM    705 1HG  LYS A  47      46.843 -20.044  35.281  1.00  1.05           H  
ATOM    706 2HG  LYS A  47      46.368 -20.017  33.572  1.00  1.05           H  
ATOM    707 1HD  LYS A  47      46.496 -17.601  33.506  1.00  1.05           H  
ATOM    708 2HD  LYS A  47      46.734 -17.497  35.250  1.00  1.05           H  
ATOM    709 1HE  LYS A  47      48.858 -17.153  34.229  1.00  1.05           H  
ATOM    710 2HE  LYS A  47      48.886 -18.779  34.938  1.00  1.05           H  
ATOM    711 1HZ  LYS A  47      49.815 -18.768  32.753  1.00  1.05           H  
ATOM    712 2HZ  LYS A  47      48.446 -19.685  32.779  1.00  1.05           H  
ATOM    713 3HZ  LYS A  47      48.418 -18.179  32.103  1.00  1.05           H  
ATOM    714  N   ASN A  48      43.017 -20.425  32.475  1.00  1.01           N  
ATOM    715  CA  ASN A  48      42.972 -21.368  31.380  1.00  1.01           C  
ATOM    716  C   ASN A  48      42.071 -20.919  30.227  1.00  1.01           C  
ATOM    717  O   ASN A  48      41.781 -21.706  29.321  1.00  1.01           O  
ATOM    718  CB  ASN A  48      42.577 -22.725  31.924  1.00  1.01           C  
ATOM    719  CG  ASN A  48      43.716 -23.371  32.716  1.00  1.01           C  
ATOM    720  OD1 ASN A  48      44.630 -23.928  32.093  1.00  1.01           O  
ATOM    721  ND2 ASN A  48      43.706 -23.299  34.028  1.00  1.01           N  
ATOM    722  H   ASN A  48      42.235 -20.423  33.127  1.00  1.01           H  
ATOM    723  HA  ASN A  48      43.978 -21.454  30.971  1.00  1.01           H  
ATOM    724 1HB  ASN A  48      41.712 -22.606  32.586  1.00  1.01           H  
ATOM    725 2HB  ASN A  48      42.284 -23.383  31.108  1.00  1.01           H  
ATOM    726 1HD2 ASN A  48      44.451 -23.711  34.553  1.00  1.01           H  
ATOM    727 2HD2 ASN A  48      42.968 -22.813  34.530  1.00  1.01           H  
ATOM    728  N   LEU A  49      41.655 -19.652  30.238  1.00  0.97           N  
ATOM    729  CA  LEU A  49      40.842 -19.106  29.154  1.00  0.97           C  
ATOM    730  C   LEU A  49      41.699 -18.631  27.988  1.00  0.97           C  
ATOM    731  O   LEU A  49      42.853 -18.246  28.170  1.00  0.97           O  
ATOM    732  CB  LEU A  49      40.017 -17.910  29.628  1.00  0.97           C  
ATOM    733  CG  LEU A  49      39.003 -18.154  30.708  1.00  0.97           C  
ATOM    734  CD1 LEU A  49      38.334 -16.813  31.059  1.00  0.97           C  
ATOM    735  CD2 LEU A  49      38.007 -19.159  30.252  1.00  0.97           C  
ATOM    736  H   LEU A  49      41.897 -19.036  31.016  1.00  0.97           H  
ATOM    737  HA  LEU A  49      40.167 -19.883  28.793  1.00  0.97           H  
ATOM    738 1HB  LEU A  49      40.711 -17.157  30.004  1.00  0.97           H  
ATOM    739 2HB  LEU A  49      39.503 -17.486  28.775  1.00  0.97           H  
ATOM    740  HG  LEU A  49      39.497 -18.545  31.577  1.00  0.97           H  
ATOM    741 1HD1 LEU A  49      37.608 -16.970  31.843  1.00  0.97           H  
ATOM    742 2HD1 LEU A  49      39.094 -16.109  31.401  1.00  0.97           H  
ATOM    743 3HD1 LEU A  49      37.837 -16.409  30.176  1.00  0.97           H  
ATOM    744 1HD2 LEU A  49      37.287 -19.334  31.048  1.00  0.97           H  
ATOM    745 2HD2 LEU A  49      37.495 -18.798  29.369  1.00  0.97           H  
ATOM    746 3HD2 LEU A  49      38.515 -20.095  30.013  1.00  0.97           H  
ATOM    747  N   SER A  50      41.133 -18.654  26.787  1.00  0.94           N  
ATOM    748  CA  SER A  50      41.780 -18.072  25.617  1.00  0.94           C  
ATOM    749  C   SER A  50      41.597 -16.567  25.650  1.00  0.94           C  
ATOM    750  O   SER A  50      40.763 -16.079  26.406  1.00  0.94           O  
ATOM    751  CB  SER A  50      41.161 -18.637  24.361  1.00  0.94           C  
ATOM    752  OG  SER A  50      39.794 -18.265  24.275  1.00  0.94           O  
ATOM    753  H   SER A  50      40.191 -19.050  26.678  1.00  0.94           H  
ATOM    754  HA  SER A  50      42.845 -18.305  25.644  1.00  0.94           H  
ATOM    755 1HB  SER A  50      41.697 -18.266  23.491  1.00  0.94           H  
ATOM    756 2HB  SER A  50      41.245 -19.721  24.366  1.00  0.94           H  
ATOM    757  HG  SER A  50      39.338 -18.821  24.970  1.00  0.94           H  
ATOM    758  N   VAL A  51      42.319 -15.822  24.813  1.00  0.92           N  
ATOM    759  CA  VAL A  51      42.112 -14.375  24.790  1.00  0.92           C  
ATOM    760  C   VAL A  51      40.691 -14.030  24.349  1.00  0.92           C  
ATOM    761  O   VAL A  51      40.075 -13.101  24.867  1.00  0.92           O  
ATOM    762  CB  VAL A  51      43.127 -13.651  23.904  1.00  0.92           C  
ATOM    763  CG1 VAL A  51      42.705 -12.189  23.780  1.00  0.92           C  
ATOM    764  CG2 VAL A  51      44.498 -13.756  24.539  1.00  0.92           C  
ATOM    765  H   VAL A  51      43.004 -16.250  24.208  1.00  0.92           H  
ATOM    766  HA  VAL A  51      42.257 -14.003  25.804  1.00  0.92           H  
ATOM    767  HB  VAL A  51      43.135 -14.090  22.908  1.00  0.92           H  
ATOM    768 1HG1 VAL A  51      43.415 -11.645  23.152  1.00  0.92           H  
ATOM    769 2HG1 VAL A  51      41.714 -12.139  23.332  1.00  0.92           H  
ATOM    770 3HG1 VAL A  51      42.678 -11.729  24.770  1.00  0.92           H  
ATOM    771 1HG2 VAL A  51      45.227 -13.232  23.922  1.00  0.92           H  
ATOM    772 2HG2 VAL A  51      44.472 -13.306  25.534  1.00  0.92           H  
ATOM    773 3HG2 VAL A  51      44.778 -14.804  24.620  1.00  0.92           H  
ATOM    774  N   LYS A  52      40.168 -14.747  23.358  1.00  0.90           N  
ATOM    775  CA  LYS A  52      38.802 -14.476  22.930  1.00  0.90           C  
ATOM    776  C   LYS A  52      37.851 -14.624  24.124  1.00  0.90           C  
ATOM    777  O   LYS A  52      36.990 -13.767  24.359  1.00  0.90           O  
ATOM    778  CB  LYS A  52      38.399 -15.414  21.792  1.00  0.90           C  
ATOM    779  CG  LYS A  52      37.001 -15.175  21.252  1.00  0.90           C  
ATOM    780  CD  LYS A  52      36.697 -16.098  20.083  1.00  0.90           C  
ATOM    781  CE  LYS A  52      35.288 -15.877  19.560  1.00  0.90           C  
ATOM    782  NZ  LYS A  52      34.983 -16.761  18.404  1.00  0.90           N  
ATOM    783  H   LYS A  52      40.701 -15.492  22.934  1.00  0.90           H  
ATOM    784  HA  LYS A  52      38.741 -13.447  22.577  1.00  0.90           H  
ATOM    785 1HB  LYS A  52      39.103 -15.313  20.968  1.00  0.90           H  
ATOM    786 2HB  LYS A  52      38.448 -16.448  22.143  1.00  0.90           H  
ATOM    787 1HG  LYS A  52      36.273 -15.354  22.047  1.00  0.90           H  
ATOM    788 2HG  LYS A  52      36.911 -14.140  20.924  1.00  0.90           H  
ATOM    789 1HD  LYS A  52      37.410 -15.917  19.278  1.00  0.90           H  
ATOM    790 2HD  LYS A  52      36.797 -17.135  20.408  1.00  0.90           H  
ATOM    791 1HE  LYS A  52      34.576 -16.080  20.359  1.00  0.90           H  
ATOM    792 2HE  LYS A  52      35.183 -14.838  19.248  1.00  0.90           H  
ATOM    793 1HZ  LYS A  52      34.041 -16.585  18.085  1.00  0.90           H  
ATOM    794 2HZ  LYS A  52      35.633 -16.570  17.654  1.00  0.90           H  
ATOM    795 3HZ  LYS A  52      35.068 -17.726  18.686  1.00  0.90           H  
ATOM    796  N   GLU A  53      38.014 -15.707  24.891  1.00  0.88           N  
ATOM    797  CA  GLU A  53      37.190 -15.917  26.080  1.00  0.88           C  
ATOM    798  C   GLU A  53      37.448 -14.858  27.156  1.00  0.88           C  
ATOM    799  O   GLU A  53      36.524 -14.442  27.853  1.00  0.88           O  
ATOM    800  CB  GLU A  53      37.422 -17.307  26.632  1.00  0.88           C  
ATOM    801  CG  GLU A  53      36.844 -18.422  25.806  1.00  0.88           C  
ATOM    802  CD  GLU A  53      37.342 -19.751  26.239  1.00  0.88           C  
ATOM    803  OE1 GLU A  53      38.550 -19.888  26.335  1.00  0.88           O  
ATOM    804  OE2 GLU A  53      36.550 -20.629  26.489  1.00  0.88           O  
ATOM    805  H   GLU A  53      38.729 -16.402  24.659  1.00  0.88           H  
ATOM    806  HA  GLU A  53      36.144 -15.845  25.782  1.00  0.88           H  
ATOM    807 1HB  GLU A  53      38.487 -17.480  26.710  1.00  0.88           H  
ATOM    808 2HB  GLU A  53      37.005 -17.372  27.626  1.00  0.88           H  
ATOM    809 1HG  GLU A  53      35.757 -18.403  25.900  1.00  0.88           H  
ATOM    810 2HG  GLU A  53      37.097 -18.256  24.759  1.00  0.88           H  
ATOM    811  N   LEU A  54      38.699 -14.418  27.290  1.00  0.86           N  
ATOM    812  CA  LEU A  54      39.080 -13.411  28.275  1.00  0.86           C  
ATOM    813  C   LEU A  54      38.249 -12.145  28.003  1.00  0.86           C  
ATOM    814  O   LEU A  54      37.712 -11.508  28.923  1.00  0.86           O  
ATOM    815  CB  LEU A  54      40.569 -13.074  28.109  1.00  0.86           C  
ATOM    816  CG  LEU A  54      41.204 -12.234  29.139  1.00  0.86           C  
ATOM    817  CD1 LEU A  54      41.185 -13.058  30.420  1.00  0.86           C  
ATOM    818  CD2 LEU A  54      42.620 -11.842  28.696  1.00  0.86           C  
ATOM    819  H   LEU A  54      39.428 -14.827  26.709  1.00  0.86           H  
ATOM    820  HA  LEU A  54      38.871 -13.784  29.277  1.00  0.86           H  
ATOM    821 1HB  LEU A  54      41.127 -14.010  28.051  1.00  0.86           H  
ATOM    822 2HB  LEU A  54      40.692 -12.550  27.171  1.00  0.86           H  
ATOM    823  HG  LEU A  54      40.625 -11.331  29.304  1.00  0.86           H  
ATOM    824 1HD1 LEU A  54      41.645 -12.509  31.224  1.00  0.86           H  
ATOM    825 2HD1 LEU A  54      40.159 -13.308  30.684  1.00  0.86           H  
ATOM    826 3HD1 LEU A  54      41.740 -13.974  30.256  1.00  0.86           H  
ATOM    827 1HD2 LEU A  54      43.092 -11.238  29.475  1.00  0.86           H  
ATOM    828 2HD2 LEU A  54      43.206 -12.737  28.524  1.00  0.86           H  
ATOM    829 3HD2 LEU A  54      42.565 -11.264  27.771  1.00  0.86           H  
ATOM    830  N   LYS A  55      38.132 -11.794  26.710  1.00  0.86           N  
ATOM    831  CA  LYS A  55      37.351 -10.635  26.291  1.00  0.86           C  
ATOM    832  C   LYS A  55      35.869 -10.859  26.568  1.00  0.86           C  
ATOM    833  O   LYS A  55      35.195  -9.966  27.080  1.00  0.86           O  
ATOM    834  CB  LYS A  55      37.575 -10.352  24.808  1.00  0.86           C  
ATOM    835  CG  LYS A  55      38.940  -9.811  24.490  1.00  0.86           C  
ATOM    836  CD  LYS A  55      39.130  -9.627  23.007  1.00  0.86           C  
ATOM    837  CE  LYS A  55      40.495  -9.063  22.718  1.00  0.86           C  
ATOM    838  NZ  LYS A  55      40.764  -8.931  21.266  1.00  0.86           N  
ATOM    839  H   LYS A  55      38.623 -12.350  26.005  1.00  0.86           H  
ATOM    840  HA  LYS A  55      37.678  -9.768  26.864  1.00  0.86           H  
ATOM    841 1HB  LYS A  55      37.448 -11.273  24.241  1.00  0.86           H  
ATOM    842 2HB  LYS A  55      36.831  -9.640  24.452  1.00  0.86           H  
ATOM    843 1HG  LYS A  55      39.052  -8.850  24.969  1.00  0.86           H  
ATOM    844 2HG  LYS A  55      39.706 -10.488  24.875  1.00  0.86           H  
ATOM    845 1HD  LYS A  55      39.036 -10.593  22.510  1.00  0.86           H  
ATOM    846 2HD  LYS A  55      38.372  -8.953  22.614  1.00  0.86           H  
ATOM    847 1HE  LYS A  55      40.575  -8.081  23.178  1.00  0.86           H  
ATOM    848 2HE  LYS A  55      41.245  -9.712  23.156  1.00  0.86           H  
ATOM    849 1HZ  LYS A  55      41.713  -8.534  21.168  1.00  0.86           H  
ATOM    850 2HZ  LYS A  55      40.727  -9.829  20.825  1.00  0.86           H  
ATOM    851 3HZ  LYS A  55      40.099  -8.315  20.844  1.00  0.86           H  
ATOM    852  N   GLN A  56      35.367 -12.070  26.298  1.00  0.86           N  
ATOM    853  CA  GLN A  56      33.966 -12.361  26.589  1.00  0.86           C  
ATOM    854  C   GLN A  56      33.696 -12.169  28.070  1.00  0.86           C  
ATOM    855  O   GLN A  56      32.719 -11.524  28.451  1.00  0.86           O  
ATOM    856  CB  GLN A  56      33.590 -13.789  26.190  1.00  0.86           C  
ATOM    857  CG  GLN A  56      32.137 -14.150  26.478  1.00  0.86           C  
ATOM    858  CD  GLN A  56      31.794 -15.581  26.101  1.00  0.86           C  
ATOM    859  OE1 GLN A  56      32.380 -16.164  25.180  1.00  0.86           O  
ATOM    860  NE2 GLN A  56      30.832 -16.161  26.809  1.00  0.86           N  
ATOM    861  H   GLN A  56      35.957 -12.777  25.855  1.00  0.86           H  
ATOM    862  HA  GLN A  56      33.341 -11.661  26.035  1.00  0.86           H  
ATOM    863 1HB  GLN A  56      33.789 -13.936  25.129  1.00  0.86           H  
ATOM    864 2HB  GLN A  56      34.213 -14.489  26.735  1.00  0.86           H  
ATOM    865 1HG  GLN A  56      31.962 -14.039  27.552  1.00  0.86           H  
ATOM    866 2HG  GLN A  56      31.482 -13.480  25.924  1.00  0.86           H  
ATOM    867 1HE2 GLN A  56      30.561 -17.099  26.609  1.00  0.86           H  
ATOM    868 2HE2 GLN A  56      30.372 -15.649  27.569  1.00  0.86           H  
ATOM    869  N   LEU A  57      34.594 -12.686  28.906  1.00  0.87           N  
ATOM    870  CA  LEU A  57      34.451 -12.587  30.348  1.00  0.87           C  
ATOM    871  C   LEU A  57      34.367 -11.139  30.761  1.00  0.87           C  
ATOM    872  O   LEU A  57      33.522 -10.755  31.575  1.00  0.87           O  
ATOM    873  CB  LEU A  57      35.644 -13.227  31.061  1.00  0.87           C  
ATOM    874  CG  LEU A  57      35.591 -13.192  32.569  1.00  0.87           C  
ATOM    875  CD1 LEU A  57      34.368 -13.955  33.004  1.00  0.87           C  
ATOM    876  CD2 LEU A  57      36.857 -13.806  33.125  1.00  0.87           C  
ATOM    877  H   LEU A  57      35.389 -13.193  28.524  1.00  0.87           H  
ATOM    878  HA  LEU A  57      33.532 -13.094  30.643  1.00  0.87           H  
ATOM    879 1HB  LEU A  57      35.739 -14.258  30.749  1.00  0.87           H  
ATOM    880 2HB  LEU A  57      36.546 -12.705  30.761  1.00  0.87           H  
ATOM    881  HG  LEU A  57      35.507 -12.162  32.926  1.00  0.87           H  
ATOM    882 1HD1 LEU A  57      34.311 -13.966  34.082  1.00  0.87           H  
ATOM    883 2HD1 LEU A  57      33.471 -13.485  32.591  1.00  0.87           H  
ATOM    884 3HD1 LEU A  57      34.441 -14.951  32.634  1.00  0.87           H  
ATOM    885 1HD2 LEU A  57      36.810 -13.791  34.200  1.00  0.87           H  
ATOM    886 2HD2 LEU A  57      36.944 -14.826  32.778  1.00  0.87           H  
ATOM    887 3HD2 LEU A  57      37.718 -13.236  32.788  1.00  0.87           H  
ATOM    888  N   SER A  58      35.252 -10.326  30.195  1.00  0.89           N  
ATOM    889  CA  SER A  58      35.301  -8.922  30.516  1.00  0.89           C  
ATOM    890  C   SER A  58      33.985  -8.233  30.134  1.00  0.89           C  
ATOM    891  O   SER A  58      33.440  -7.459  30.927  1.00  0.89           O  
ATOM    892  CB  SER A  58      36.447  -8.304  29.760  1.00  0.89           C  
ATOM    893  OG  SER A  58      37.657  -8.874  30.155  1.00  0.89           O  
ATOM    894  H   SER A  58      35.938 -10.707  29.542  1.00  0.89           H  
ATOM    895  HA  SER A  58      35.459  -8.811  31.589  1.00  0.89           H  
ATOM    896 1HB  SER A  58      36.309  -8.422  28.695  1.00  0.89           H  
ATOM    897 2HB  SER A  58      36.468  -7.254  29.969  1.00  0.89           H  
ATOM    898  HG  SER A  58      37.646  -9.797  29.809  1.00  0.89           H  
ATOM    899  N   ASP A  59      33.432  -8.553  28.947  1.00  0.94           N  
ATOM    900  CA  ASP A  59      32.165  -7.941  28.532  1.00  0.94           C  
ATOM    901  C   ASP A  59      31.018  -8.385  29.441  1.00  0.94           C  
ATOM    902  O   ASP A  59      30.156  -7.578  29.830  1.00  0.94           O  
ATOM    903  CB  ASP A  59      31.795  -8.325  27.085  1.00  0.94           C  
ATOM    904  CG  ASP A  59      32.639  -7.666  25.952  1.00  0.94           C  
ATOM    905  OD1 ASP A  59      33.362  -6.725  26.214  1.00  0.94           O  
ATOM    906  OD2 ASP A  59      32.513  -8.103  24.826  1.00  0.94           O  
ATOM    907  H   ASP A  59      33.919  -9.201  28.324  1.00  0.94           H  
ATOM    908  HA  ASP A  59      32.264  -6.860  28.601  1.00  0.94           H  
ATOM    909 1HB  ASP A  59      31.898  -9.410  26.985  1.00  0.94           H  
ATOM    910 2HB  ASP A  59      30.747  -8.090  26.911  1.00  0.94           H  
ATOM    911  N   GLU A  60      31.007  -9.674  29.799  1.00  1.00           N  
ATOM    912  CA  GLU A  60      29.957 -10.186  30.665  1.00  1.00           C  
ATOM    913  C   GLU A  60      30.021  -9.537  32.035  1.00  1.00           C  
ATOM    914  O   GLU A  60      29.000  -9.112  32.587  1.00  1.00           O  
ATOM    915  CB  GLU A  60      30.086 -11.695  30.850  1.00  1.00           C  
ATOM    916  CG  GLU A  60      29.718 -12.619  29.638  1.00  1.00           C  
ATOM    917  CD  GLU A  60      29.972 -14.082  29.996  1.00  1.00           C  
ATOM    918  OE1 GLU A  60      30.542 -14.273  31.036  1.00  1.00           O  
ATOM    919  OE2 GLU A  60      29.589 -14.998  29.277  1.00  1.00           O  
ATOM    920  H   GLU A  60      31.730 -10.304  29.449  1.00  1.00           H  
ATOM    921  HA  GLU A  60      28.992  -9.956  30.215  1.00  1.00           H  
ATOM    922 1HB  GLU A  60      31.128 -11.918  31.082  1.00  1.00           H  
ATOM    923 2HB  GLU A  60      29.521 -11.984  31.714  1.00  1.00           H  
ATOM    924 1HG  GLU A  60      28.665 -12.489  29.389  1.00  1.00           H  
ATOM    925 2HG  GLU A  60      30.311 -12.339  28.773  1.00  1.00           H  
ATOM    926  N   LEU A  61      31.239  -9.379  32.549  1.00  1.08           N  
ATOM    927  CA  LEU A  61      31.410  -8.779  33.845  1.00  1.08           C  
ATOM    928  C   LEU A  61      31.031  -7.321  33.818  1.00  1.08           C  
ATOM    929  O   LEU A  61      30.291  -6.874  34.691  1.00  1.08           O  
ATOM    930  CB  LEU A  61      32.816  -9.005  34.375  1.00  1.08           C  
ATOM    931  CG  LEU A  61      33.056  -8.381  35.716  1.00  1.08           C  
ATOM    932  CD1 LEU A  61      32.065  -8.861  36.631  1.00  1.08           C  
ATOM    933  CD2 LEU A  61      34.341  -8.841  36.243  1.00  1.08           C  
ATOM    934  H   LEU A  61      32.052  -9.738  32.051  1.00  1.08           H  
ATOM    935  HA  LEU A  61      30.733  -9.281  34.536  1.00  1.08           H  
ATOM    936 1HB  LEU A  61      32.998 -10.077  34.456  1.00  1.08           H  
ATOM    937 2HB  LEU A  61      33.529  -8.588  33.660  1.00  1.08           H  
ATOM    938  HG  LEU A  61      33.011  -7.307  35.643  1.00  1.08           H  
ATOM    939 1HD1 LEU A  61      32.256  -8.431  37.605  1.00  1.08           H  
ATOM    940 2HD1 LEU A  61      31.068  -8.576  36.290  1.00  1.08           H  
ATOM    941 3HD1 LEU A  61      32.140  -9.945  36.676  1.00  1.08           H  
ATOM    942 1HD2 LEU A  61      34.503  -8.434  37.239  1.00  1.08           H  
ATOM    943 2HD2 LEU A  61      34.263  -9.894  36.284  1.00  1.08           H  
ATOM    944 3HD2 LEU A  61      35.158  -8.588  35.628  1.00  1.08           H  
ATOM    945  N   ARG A  62      31.470  -6.569  32.807  1.00  1.21           N  
ATOM    946  CA  ARG A  62      31.086  -5.168  32.785  1.00  1.21           C  
ATOM    947  C   ARG A  62      29.564  -5.029  32.749  1.00  1.21           C  
ATOM    948  O   ARG A  62      29.008  -4.162  33.426  1.00  1.21           O  
ATOM    949  CB  ARG A  62      31.699  -4.405  31.605  1.00  1.21           C  
ATOM    950  CG  ARG A  62      33.219  -4.111  31.724  1.00  1.21           C  
ATOM    951  CD  ARG A  62      33.733  -3.169  30.695  1.00  1.21           C  
ATOM    952  NE  ARG A  62      34.009  -3.819  29.456  1.00  1.21           N  
ATOM    953  CZ  ARG A  62      33.272  -3.735  28.332  1.00  1.21           C  
ATOM    954  NH1 ARG A  62      32.175  -2.995  28.293  1.00  1.21           N  
ATOM    955  NH2 ARG A  62      33.657  -4.402  27.263  1.00  1.21           N  
ATOM    956  H   ARG A  62      32.078  -6.954  32.085  1.00  1.21           H  
ATOM    957  HA  ARG A  62      31.449  -4.703  33.698  1.00  1.21           H  
ATOM    958 1HB  ARG A  62      31.562  -5.002  30.698  1.00  1.21           H  
ATOM    959 2HB  ARG A  62      31.172  -3.466  31.458  1.00  1.21           H  
ATOM    960 1HG  ARG A  62      33.492  -3.762  32.709  1.00  1.21           H  
ATOM    961 2HG  ARG A  62      33.739  -5.034  31.519  1.00  1.21           H  
ATOM    962 1HD  ARG A  62      33.003  -2.380  30.520  1.00  1.21           H  
ATOM    963 2HD  ARG A  62      34.665  -2.730  31.061  1.00  1.21           H  
ATOM    964  HE  ARG A  62      34.864  -4.381  29.425  1.00  1.21           H  
ATOM    965 1HH1 ARG A  62      31.880  -2.487  29.112  1.00  1.21           H  
ATOM    966 2HH1 ARG A  62      31.634  -2.944  27.441  1.00  1.21           H  
ATOM    967 1HH2 ARG A  62      34.491  -4.991  27.290  1.00  1.21           H  
ATOM    968 2HH2 ARG A  62      33.115  -4.377  26.412  1.00  1.21           H  
ATOM    969  N   SER A  63      28.866  -5.918  32.027  1.00  1.38           N  
ATOM    970  CA  SER A  63      27.411  -5.833  31.982  1.00  1.38           C  
ATOM    971  C   SER A  63      26.802  -6.039  33.376  1.00  1.38           C  
ATOM    972  O   SER A  63      25.927  -5.270  33.795  1.00  1.38           O  
ATOM    973  CB  SER A  63      26.859  -6.872  31.029  1.00  1.38           C  
ATOM    974  OG  SER A  63      27.281  -6.627  29.709  1.00  1.38           O  
ATOM    975  H   SER A  63      29.345  -6.634  31.473  1.00  1.38           H  
ATOM    976  HA  SER A  63      27.135  -4.837  31.628  1.00  1.38           H  
ATOM    977 1HB  SER A  63      27.183  -7.864  31.343  1.00  1.38           H  
ATOM    978 2HB  SER A  63      25.774  -6.858  31.075  1.00  1.38           H  
ATOM    979  HG  SER A  63      28.248  -6.806  29.706  1.00  1.38           H  
ATOM    980  N   ASP A  64      27.291  -7.050  34.116  1.00  1.59           N  
ATOM    981  CA  ASP A  64      26.815  -7.294  35.483  1.00  1.59           C  
ATOM    982  C   ASP A  64      27.157  -6.155  36.441  1.00  1.59           C  
ATOM    983  O   ASP A  64      26.340  -5.786  37.288  1.00  1.59           O  
ATOM    984  CB  ASP A  64      27.330  -8.636  36.025  1.00  1.59           C  
ATOM    985  CG  ASP A  64      26.536  -9.902  35.520  1.00  1.59           C  
ATOM    986  OD1 ASP A  64      25.420  -9.751  35.026  1.00  1.59           O  
ATOM    987  OD2 ASP A  64      27.055 -10.996  35.665  1.00  1.59           O  
ATOM    988  H   ASP A  64      28.005  -7.661  33.710  1.00  1.59           H  
ATOM    989  HA  ASP A  64      25.730  -7.366  35.440  1.00  1.59           H  
ATOM    990 1HB  ASP A  64      28.381  -8.746  35.729  1.00  1.59           H  
ATOM    991 2HB  ASP A  64      27.309  -8.615  37.113  1.00  1.59           H  
ATOM    992  N   VAL A  65      28.330  -5.548  36.279  1.00  1.87           N  
ATOM    993  CA  VAL A  65      28.708  -4.430  37.132  1.00  1.87           C  
ATOM    994  C   VAL A  65      27.773  -3.253  36.903  1.00  1.87           C  
ATOM    995  O   VAL A  65      27.249  -2.670  37.855  1.00  1.87           O  
ATOM    996  CB  VAL A  65      30.161  -4.012  36.859  1.00  1.87           C  
ATOM    997  CG1 VAL A  65      30.491  -2.724  37.572  1.00  1.87           C  
ATOM    998  CG2 VAL A  65      31.110  -5.114  37.352  1.00  1.87           C  
ATOM    999  H   VAL A  65      28.978  -5.888  35.569  1.00  1.87           H  
ATOM   1000  HA  VAL A  65      28.628  -4.746  38.171  1.00  1.87           H  
ATOM   1001  HB  VAL A  65      30.291  -3.857  35.788  1.00  1.87           H  
ATOM   1002 1HG1 VAL A  65      31.515  -2.458  37.344  1.00  1.87           H  
ATOM   1003 2HG1 VAL A  65      29.824  -1.938  37.226  1.00  1.87           H  
ATOM   1004 3HG1 VAL A  65      30.372  -2.854  38.648  1.00  1.87           H  
ATOM   1005 1HG2 VAL A  65      32.122  -4.827  37.148  1.00  1.87           H  
ATOM   1006 2HG2 VAL A  65      30.980  -5.254  38.423  1.00  1.87           H  
ATOM   1007 3HG2 VAL A  65      30.890  -6.037  36.848  1.00  1.87           H  
ATOM   1008  N   ILE A  66      27.495  -2.935  35.647  1.00  2.21           N  
ATOM   1009  CA  ILE A  66      26.609  -1.829  35.326  1.00  2.21           C  
ATOM   1010  C   ILE A  66      25.223  -2.072  35.900  1.00  2.21           C  
ATOM   1011  O   ILE A  66      24.616  -1.174  36.501  1.00  2.21           O  
ATOM   1012  CB  ILE A  66      26.555  -1.614  33.812  1.00  2.21           C  
ATOM   1013  CG1 ILE A  66      27.916  -1.130  33.334  1.00  2.21           C  
ATOM   1014  CG2 ILE A  66      25.480  -0.606  33.473  1.00  2.21           C  
ATOM   1015  CD1 ILE A  66      28.108  -1.171  31.852  1.00  2.21           C  
ATOM   1016  H   ILE A  66      27.936  -3.461  34.886  1.00  2.21           H  
ATOM   1017  HA  ILE A  66      27.006  -0.928  35.785  1.00  2.21           H  
ATOM   1018  HB  ILE A  66      26.349  -2.569  33.317  1.00  2.21           H  
ATOM   1019 1HG1 ILE A  66      28.042  -0.120  33.661  1.00  2.21           H  
ATOM   1020 2HG1 ILE A  66      28.677  -1.737  33.800  1.00  2.21           H  
ATOM   1021 1HG2 ILE A  66      25.449  -0.460  32.396  1.00  2.21           H  
ATOM   1022 2HG2 ILE A  66      24.515  -0.977  33.818  1.00  2.21           H  
ATOM   1023 3HG2 ILE A  66      25.703   0.342  33.964  1.00  2.21           H  
ATOM   1024 1HD1 ILE A  66      29.102  -0.806  31.603  1.00  2.21           H  
ATOM   1025 2HD1 ILE A  66      28.005  -2.199  31.504  1.00  2.21           H  
ATOM   1026 3HD1 ILE A  66      27.363  -0.542  31.368  1.00  2.21           H  
ATOM   1027  N   PHE A  67      24.713  -3.297  35.724  1.00  2.61           N  
ATOM   1028  CA  PHE A  67      23.415  -3.670  36.265  1.00  2.61           C  
ATOM   1029  C   PHE A  67      23.370  -3.470  37.782  1.00  2.61           C  
ATOM   1030  O   PHE A  67      22.455  -2.821  38.303  1.00  2.61           O  
ATOM   1031  CB  PHE A  67      23.103  -5.129  35.933  1.00  2.61           C  
ATOM   1032  CG  PHE A  67      21.824  -5.633  36.528  1.00  2.61           C  
ATOM   1033  CD1 PHE A  67      20.599  -5.377  35.931  1.00  2.61           C  
ATOM   1034  CD2 PHE A  67      21.850  -6.354  37.705  1.00  2.61           C  
ATOM   1035  CE1 PHE A  67      19.433  -5.840  36.500  1.00  2.61           C  
ATOM   1036  CE2 PHE A  67      20.691  -6.814  38.277  1.00  2.61           C  
ATOM   1037  CZ  PHE A  67      19.479  -6.562  37.673  1.00  2.61           C  
ATOM   1038  H   PHE A  67      25.245  -3.995  35.199  1.00  2.61           H  
ATOM   1039  HA  PHE A  67      22.657  -3.034  35.808  1.00  2.61           H  
ATOM   1040 1HB  PHE A  67      23.062  -5.264  34.854  1.00  2.61           H  
ATOM   1041 2HB  PHE A  67      23.911  -5.759  36.302  1.00  2.61           H  
ATOM   1042  HD1 PHE A  67      20.566  -4.802  35.006  1.00  2.61           H  
ATOM   1043  HD2 PHE A  67      22.812  -6.553  38.182  1.00  2.61           H  
ATOM   1044  HE1 PHE A  67      18.479  -5.634  36.029  1.00  2.61           H  
ATOM   1045  HE2 PHE A  67      20.734  -7.379  39.208  1.00  2.61           H  
ATOM   1046  HZ  PHE A  67      18.562  -6.927  38.130  1.00  2.61           H  
ATOM   1047  N   ASN A  68      24.366  -4.006  38.493  1.00  3.08           N  
ATOM   1048  CA  ASN A  68      24.401  -3.919  39.946  1.00  3.08           C  
ATOM   1049  C   ASN A  68      24.490  -2.480  40.422  1.00  3.08           C  
ATOM   1050  O   ASN A  68      23.826  -2.091  41.385  1.00  3.08           O  
ATOM   1051  CB  ASN A  68      25.584  -4.708  40.443  1.00  3.08           C  
ATOM   1052  CG  ASN A  68      25.372  -6.182  40.324  1.00  3.08           C  
ATOM   1053  OD1 ASN A  68      24.242  -6.683  40.389  1.00  3.08           O  
ATOM   1054  ND2 ASN A  68      26.447  -6.886  40.105  1.00  3.08           N  
ATOM   1055  H   ASN A  68      25.110  -4.517  38.013  1.00  3.08           H  
ATOM   1056  HA  ASN A  68      23.481  -4.349  40.341  1.00  3.08           H  
ATOM   1057 1HB  ASN A  68      26.471  -4.430  39.866  1.00  3.08           H  
ATOM   1058 2HB  ASN A  68      25.775  -4.456  41.483  1.00  3.08           H  
ATOM   1059 1HD2 ASN A  68      26.387  -7.875  39.992  1.00  3.08           H  
ATOM   1060 2HD2 ASN A  68      27.330  -6.423  40.043  1.00  3.08           H  
ATOM   1061  N   VAL A  69      25.244  -1.649  39.718  1.00  3.58           N  
ATOM   1062  CA  VAL A  69      25.330  -0.251  40.097  1.00  3.58           C  
ATOM   1063  C   VAL A  69      23.982   0.433  39.940  1.00  3.58           C  
ATOM   1064  O   VAL A  69      23.537   1.169  40.837  1.00  3.58           O  
ATOM   1065  CB  VAL A  69      26.391   0.467  39.256  1.00  3.58           C  
ATOM   1066  CG1 VAL A  69      26.307   1.934  39.483  1.00  3.58           C  
ATOM   1067  CG2 VAL A  69      27.778  -0.010  39.682  1.00  3.58           C  
ATOM   1068  H   VAL A  69      25.794  -1.996  38.930  1.00  3.58           H  
ATOM   1069  HA  VAL A  69      25.631  -0.197  41.143  1.00  3.58           H  
ATOM   1070  HB  VAL A  69      26.223   0.256  38.198  1.00  3.58           H  
ATOM   1071 1HG1 VAL A  69      27.051   2.432  38.903  1.00  3.58           H  
ATOM   1072 2HG1 VAL A  69      25.323   2.300  39.198  1.00  3.58           H  
ATOM   1073 3HG1 VAL A  69      26.473   2.113  40.519  1.00  3.58           H  
ATOM   1074 1HG2 VAL A  69      28.526   0.489  39.091  1.00  3.58           H  
ATOM   1075 2HG2 VAL A  69      27.931   0.220  40.736  1.00  3.58           H  
ATOM   1076 3HG2 VAL A  69      27.863  -1.076  39.535  1.00  3.58           H  
ATOM   1077  N   SER A  70      23.324   0.172  38.806  1.00  4.06           N  
ATOM   1078  CA  SER A  70      22.041   0.770  38.490  1.00  4.06           C  
ATOM   1079  C   SER A  70      20.973   0.382  39.511  1.00  4.06           C  
ATOM   1080  O   SER A  70      20.182   1.222  39.943  1.00  4.06           O  
ATOM   1081  CB  SER A  70      21.613   0.310  37.110  1.00  4.06           C  
ATOM   1082  OG  SER A  70      22.519   0.760  36.134  1.00  4.06           O  
ATOM   1083  H   SER A  70      23.748  -0.449  38.112  1.00  4.06           H  
ATOM   1084  HA  SER A  70      22.153   1.854  38.495  1.00  4.06           H  
ATOM   1085 1HB  SER A  70      21.558  -0.775  37.086  1.00  4.06           H  
ATOM   1086 2HB  SER A  70      20.620   0.693  36.896  1.00  4.06           H  
ATOM   1087  HG  SER A  70      23.344   0.243  36.298  1.00  4.06           H  
ATOM   1088  N   LYS A  71      20.980  -0.884  39.933  1.00  4.43           N  
ATOM   1089  CA  LYS A  71      20.002  -1.381  40.894  1.00  4.43           C  
ATOM   1090  C   LYS A  71      20.271  -0.991  42.339  1.00  4.43           C  
ATOM   1091  O   LYS A  71      19.327  -0.794  43.109  1.00  4.43           O  
ATOM   1092  CB  LYS A  71      19.895  -2.899  40.808  1.00  4.43           C  
ATOM   1093  CG  LYS A  71      19.257  -3.404  39.543  1.00  4.43           C  
ATOM   1094  CD  LYS A  71      17.807  -2.935  39.477  1.00  4.43           C  
ATOM   1095  CE  LYS A  71      17.073  -3.488  38.278  1.00  4.43           C  
ATOM   1096  NZ  LYS A  71      15.662  -3.010  38.237  1.00  4.43           N  
ATOM   1097  H   LYS A  71      21.658  -1.533  39.531  1.00  4.43           H  
ATOM   1098  HA  LYS A  71      19.035  -0.961  40.624  1.00  4.43           H  
ATOM   1099 1HB  LYS A  71      20.901  -3.330  40.860  1.00  4.43           H  
ATOM   1100 2HB  LYS A  71      19.330  -3.277  41.657  1.00  4.43           H  
ATOM   1101 1HG  LYS A  71      19.813  -3.047  38.672  1.00  4.43           H  
ATOM   1102 2HG  LYS A  71      19.279  -4.482  39.552  1.00  4.43           H  
ATOM   1103 1HD  LYS A  71      17.285  -3.249  40.382  1.00  4.43           H  
ATOM   1104 2HD  LYS A  71      17.784  -1.845  39.429  1.00  4.43           H  
ATOM   1105 1HE  LYS A  71      17.581  -3.172  37.368  1.00  4.43           H  
ATOM   1106 2HE  LYS A  71      17.073  -4.578  38.323  1.00  4.43           H  
ATOM   1107 1HZ  LYS A  71      15.216  -3.407  37.411  1.00  4.43           H  
ATOM   1108 2HZ  LYS A  71      15.167  -3.312  39.074  1.00  4.43           H  
ATOM   1109 3HZ  LYS A  71      15.635  -1.999  38.180  1.00  4.43           H  
ATOM   1110  N   THR A  72      21.539  -0.870  42.719  1.00  4.65           N  
ATOM   1111  CA  THR A  72      21.860  -0.553  44.098  1.00  4.65           C  
ATOM   1112  C   THR A  72      22.039   0.947  44.351  1.00  4.65           C  
ATOM   1113  O   THR A  72      22.071   1.376  45.504  1.00  4.65           O  
ATOM   1114  CB  THR A  72      23.092  -1.353  44.552  1.00  4.65           C  
ATOM   1115  OG1 THR A  72      24.226  -1.005  43.756  1.00  4.65           O  
ATOM   1116  CG2 THR A  72      22.789  -2.845  44.400  1.00  4.65           C  
ATOM   1117  H   THR A  72      22.298  -1.059  42.064  1.00  4.65           H  
ATOM   1118  HA  THR A  72      21.029  -0.886  44.718  1.00  4.65           H  
ATOM   1119  HB  THR A  72      23.310  -1.137  45.584  1.00  4.65           H  
ATOM   1120  HG1 THR A  72      24.094  -1.357  42.851  1.00  4.65           H  
ATOM   1121 1HG2 THR A  72      23.617  -3.444  44.710  1.00  4.65           H  
ATOM   1122 2HG2 THR A  72      21.925  -3.088  45.010  1.00  4.65           H  
ATOM   1123 3HG2 THR A  72      22.566  -3.070  43.358  1.00  4.65           H  
ATOM   1124  N   GLY A  73      22.101   1.762  43.291  1.00  4.67           N  
ATOM   1125  CA  GLY A  73      22.247   3.203  43.473  1.00  4.67           C  
ATOM   1126  C   GLY A  73      23.682   3.625  43.773  1.00  4.67           C  
ATOM   1127  O   GLY A  73      23.917   4.565  44.537  1.00  4.67           O  
ATOM   1128  H   GLY A  73      22.108   1.380  42.348  1.00  4.67           H  
ATOM   1129 1HA  GLY A  73      21.911   3.705  42.564  1.00  4.67           H  
ATOM   1130 2HA  GLY A  73      21.589   3.535  44.275  1.00  4.67           H  
ATOM   1131  N   GLY A  74      24.637   2.886  43.219  1.00  4.45           N  
ATOM   1132  CA  GLY A  74      26.049   3.176  43.436  1.00  4.45           C  
ATOM   1133  C   GLY A  74      26.577   4.078  42.322  1.00  4.45           C  
ATOM   1134  O   GLY A  74      25.812   4.780  41.662  1.00  4.45           O  
ATOM   1135  H   GLY A  74      24.358   2.131  42.590  1.00  4.45           H  
ATOM   1136 1HA  GLY A  74      26.177   3.661  44.404  1.00  4.45           H  
ATOM   1137 2HA  GLY A  74      26.610   2.241  43.464  1.00  4.45           H  
ATOM   1138  N   HIS A  75      27.882   4.030  42.094  1.00  4.06           N  
ATOM   1139  CA  HIS A  75      28.540   4.843  41.066  1.00  4.06           C  
ATOM   1140  C   HIS A  75      29.399   3.913  40.231  1.00  4.06           C  
ATOM   1141  O   HIS A  75      30.176   3.129  40.774  1.00  4.06           O  
ATOM   1142  CB  HIS A  75      29.398   5.941  41.702  1.00  4.06           C  
ATOM   1143  CG  HIS A  75      30.094   6.848  40.723  1.00  4.06           C  
ATOM   1144  ND1 HIS A  75      29.450   7.869  40.051  1.00  4.06           N  
ATOM   1145  CD2 HIS A  75      31.378   6.870  40.304  1.00  4.06           C  
ATOM   1146  CE1 HIS A  75      30.317   8.488  39.264  1.00  4.06           C  
ATOM   1147  NE2 HIS A  75      31.497   7.897  39.398  1.00  4.06           N  
ATOM   1148  H   HIS A  75      28.444   3.412  42.661  1.00  4.06           H  
ATOM   1149  HA  HIS A  75      27.809   5.305  40.393  1.00  4.06           H  
ATOM   1150 1HB  HIS A  75      28.772   6.551  42.358  1.00  4.06           H  
ATOM   1151 2HB  HIS A  75      30.166   5.481  42.332  1.00  4.06           H  
ATOM   1152  HD1 HIS A  75      28.480   8.112  40.126  1.00  4.06           H  
ATOM   1153  HD2 HIS A  75      32.243   6.254  40.553  1.00  4.06           H  
ATOM   1154  HE1 HIS A  75      30.001   9.335  38.648  1.00  4.06           H  
ATOM   1155  N   LEU A  76      29.245   3.983  38.914  1.00  3.58           N  
ATOM   1156  CA  LEU A  76      29.965   3.071  38.041  1.00  3.58           C  
ATOM   1157  C   LEU A  76      31.420   3.477  37.861  1.00  3.58           C  
ATOM   1158  O   LEU A  76      32.324   2.830  38.409  1.00  3.58           O  
ATOM   1159  CB  LEU A  76      29.226   3.084  36.695  1.00  3.58           C  
ATOM   1160  CG  LEU A  76      29.701   2.222  35.615  1.00  3.58           C  
ATOM   1161  CD1 LEU A  76      29.596   0.779  36.076  1.00  3.58           C  
ATOM   1162  CD2 LEU A  76      28.830   2.516  34.400  1.00  3.58           C  
ATOM   1163  H   LEU A  76      28.574   4.633  38.511  1.00  3.58           H  
ATOM   1164  HA  LEU A  76      29.947   2.079  38.484  1.00  3.58           H  
ATOM   1165 1HB  LEU A  76      28.205   2.793  36.885  1.00  3.58           H  
ATOM   1166 2HB  LEU A  76      29.192   4.110  36.291  1.00  3.58           H  
ATOM   1167  HG  LEU A  76      30.744   2.438  35.381  1.00  3.58           H  
ATOM   1168 1HD1 LEU A  76      29.922   0.123  35.299  1.00  3.58           H  
ATOM   1169 2HD1 LEU A  76      30.218   0.635  36.956  1.00  3.58           H  
ATOM   1170 3HD1 LEU A  76      28.571   0.559  36.329  1.00  3.58           H  
ATOM   1171 1HD2 LEU A  76      29.121   1.915  33.564  1.00  3.58           H  
ATOM   1172 2HD2 LEU A  76      27.785   2.312  34.643  1.00  3.58           H  
ATOM   1173 3HD2 LEU A  76      28.938   3.569  34.135  1.00  3.58           H  
ATOM   1174  N   GLY A  77      31.645   4.576  37.151  1.00  3.08           N  
ATOM   1175  CA  GLY A  77      32.965   5.156  37.079  1.00  3.08           C  
ATOM   1176  C   GLY A  77      34.063   4.160  36.717  1.00  3.08           C  
ATOM   1177  O   GLY A  77      33.989   3.410  35.734  1.00  3.08           O  
ATOM   1178  H   GLY A  77      30.880   5.049  36.695  1.00  3.08           H  
ATOM   1179 1HA  GLY A  77      32.954   5.969  36.348  1.00  3.08           H  
ATOM   1180 2HA  GLY A  77      33.194   5.616  38.039  1.00  3.08           H  
ATOM   1181  N   SER A  78      35.067   4.161  37.595  1.00  2.60           N  
ATOM   1182  CA  SER A  78      36.294   3.379  37.560  1.00  2.60           C  
ATOM   1183  C   SER A  78      36.073   1.890  37.656  1.00  2.60           C  
ATOM   1184  O   SER A  78      36.973   1.113  37.325  1.00  2.60           O  
ATOM   1185  CB  SER A  78      37.207   3.825  38.684  1.00  2.60           C  
ATOM   1186  OG  SER A  78      36.622   3.581  39.937  1.00  2.60           O  
ATOM   1187  H   SER A  78      34.964   4.785  38.375  1.00  2.60           H  
ATOM   1188  HA  SER A  78      36.793   3.584  36.612  1.00  2.60           H  
ATOM   1189 1HB  SER A  78      38.156   3.288  38.619  1.00  2.60           H  
ATOM   1190 2HB  SER A  78      37.427   4.873  38.583  1.00  2.60           H  
ATOM   1191  HG  SER A  78      36.592   2.622  40.046  1.00  2.60           H  
ATOM   1192  N   SER A  79      34.876   1.476  38.061  1.00  2.18           N  
ATOM   1193  CA  SER A  79      34.584   0.068  38.197  1.00  2.18           C  
ATOM   1194  C   SER A  79      34.855  -0.657  36.893  1.00  2.18           C  
ATOM   1195  O   SER A  79      35.320  -1.791  36.907  1.00  2.18           O  
ATOM   1196  CB  SER A  79      33.131  -0.148  38.558  1.00  2.18           C  
ATOM   1197  OG  SER A  79      32.822   0.394  39.804  1.00  2.18           O  
ATOM   1198  H   SER A  79      34.140   2.150  38.283  1.00  2.18           H  
ATOM   1199  HA  SER A  79      35.222  -0.351  38.978  1.00  2.18           H  
ATOM   1200 1HB  SER A  79      32.491   0.291  37.792  1.00  2.18           H  
ATOM   1201 2HB  SER A  79      32.942  -1.208  38.579  1.00  2.18           H  
ATOM   1202  HG  SER A  79      32.790   1.368  39.664  1.00  2.18           H  
ATOM   1203  N   LEU A  80      34.590  -0.011  35.754  1.00  1.82           N  
ATOM   1204  CA  LEU A  80      34.775  -0.721  34.499  1.00  1.82           C  
ATOM   1205  C   LEU A  80      36.265  -0.800  34.140  1.00  1.82           C  
ATOM   1206  O   LEU A  80      36.717  -1.733  33.467  1.00  1.82           O  
ATOM   1207  CB  LEU A  80      33.956  -0.044  33.411  1.00  1.82           C  
ATOM   1208  CG  LEU A  80      32.447  -0.068  33.686  1.00  1.82           C  
ATOM   1209  CD1 LEU A  80      31.733   0.608  32.551  1.00  1.82           C  
ATOM   1210  CD2 LEU A  80      31.972  -1.485  33.893  1.00  1.82           C  
ATOM   1211  H   LEU A  80      34.261   0.960  35.768  1.00  1.82           H  
ATOM   1212  HA  LEU A  80      34.400  -1.735  34.620  1.00  1.82           H  
ATOM   1213 1HB  LEU A  80      34.271   0.998  33.334  1.00  1.82           H  
ATOM   1214 2HB  LEU A  80      34.143  -0.538  32.462  1.00  1.82           H  
ATOM   1215  HG  LEU A  80      32.248   0.503  34.591  1.00  1.82           H  
ATOM   1216 1HD1 LEU A  80      30.678   0.610  32.750  1.00  1.82           H  
ATOM   1217 2HD1 LEU A  80      32.089   1.634  32.455  1.00  1.82           H  
ATOM   1218 3HD1 LEU A  80      31.923   0.066  31.628  1.00  1.82           H  
ATOM   1219 1HD2 LEU A  80      30.917  -1.505  34.098  1.00  1.82           H  
ATOM   1220 2HD2 LEU A  80      32.157  -2.012  33.014  1.00  1.82           H  
ATOM   1221 3HD2 LEU A  80      32.506  -1.945  34.727  1.00  1.82           H  
ATOM   1222  N   GLY A  81      37.044   0.185  34.592  1.00  1.53           N  
ATOM   1223  CA  GLY A  81      38.488   0.181  34.367  1.00  1.53           C  
ATOM   1224  C   GLY A  81      39.052  -1.007  35.139  1.00  1.53           C  
ATOM   1225  O   GLY A  81      39.880  -1.779  34.633  1.00  1.53           O  
ATOM   1226  H   GLY A  81      36.632   0.928  35.141  1.00  1.53           H  
ATOM   1227 1HA  GLY A  81      38.707   0.086  33.303  1.00  1.53           H  
ATOM   1228 2HA  GLY A  81      38.926   1.112  34.727  1.00  1.53           H  
ATOM   1229  N   VAL A  82      38.538  -1.163  36.364  1.00  1.31           N  
ATOM   1230  CA  VAL A  82      38.905  -2.251  37.244  1.00  1.31           C  
ATOM   1231  C   VAL A  82      38.509  -3.588  36.649  1.00  1.31           C  
ATOM   1232  O   VAL A  82      39.292  -4.528  36.728  1.00  1.31           O  
ATOM   1233  CB  VAL A  82      38.317  -2.095  38.649  1.00  1.31           C  
ATOM   1234  CG1 VAL A  82      38.570  -3.389  39.413  1.00  1.31           C  
ATOM   1235  CG2 VAL A  82      38.983  -0.909  39.363  1.00  1.31           C  
ATOM   1236  H   VAL A  82      37.869  -0.470  36.696  1.00  1.31           H  
ATOM   1237  HA  VAL A  82      39.990  -2.239  37.354  1.00  1.31           H  
ATOM   1238  HB  VAL A  82      37.247  -1.937  38.586  1.00  1.31           H  
ATOM   1239 1HG1 VAL A  82      38.170  -3.328  40.406  1.00  1.31           H  
ATOM   1240 2HG1 VAL A  82      38.095  -4.210  38.888  1.00  1.31           H  
ATOM   1241 3HG1 VAL A  82      39.620  -3.563  39.466  1.00  1.31           H  
ATOM   1242 1HG2 VAL A  82      38.565  -0.808  40.365  1.00  1.31           H  
ATOM   1243 2HG2 VAL A  82      40.056  -1.079  39.431  1.00  1.31           H  
ATOM   1244 3HG2 VAL A  82      38.795   0.007  38.803  1.00  1.31           H  
ATOM   1245  N   VAL A  83      37.327  -3.696  36.030  1.00  1.14           N  
ATOM   1246  CA  VAL A  83      36.959  -4.969  35.414  1.00  1.14           C  
ATOM   1247  C   VAL A  83      37.976  -5.427  34.399  1.00  1.14           C  
ATOM   1248  O   VAL A  83      38.446  -6.567  34.455  1.00  1.14           O  
ATOM   1249  CB  VAL A  83      35.629  -4.870  34.627  1.00  1.14           C  
ATOM   1250  CG1 VAL A  83      35.449  -6.135  33.790  1.00  1.14           C  
ATOM   1251  CG2 VAL A  83      34.451  -4.738  35.552  1.00  1.14           C  
ATOM   1252  H   VAL A  83      36.682  -2.907  36.021  1.00  1.14           H  
ATOM   1253  HA  VAL A  83      36.875  -5.723  36.197  1.00  1.14           H  
ATOM   1254  HB  VAL A  83      35.666  -4.014  33.960  1.00  1.14           H  
ATOM   1255 1HG1 VAL A  83      34.529  -6.105  33.246  1.00  1.14           H  
ATOM   1256 2HG1 VAL A  83      36.274  -6.247  33.088  1.00  1.14           H  
ATOM   1257 3HG1 VAL A  83      35.433  -6.948  34.412  1.00  1.14           H  
ATOM   1258 1HG2 VAL A  83      33.540  -4.678  34.970  1.00  1.14           H  
ATOM   1259 2HG2 VAL A  83      34.401  -5.589  36.185  1.00  1.14           H  
ATOM   1260 3HG2 VAL A  83      34.547  -3.860  36.145  1.00  1.14           H  
ATOM   1261  N   GLU A  84      38.368  -4.530  33.505  1.00  1.01           N  
ATOM   1262  CA  GLU A  84      39.303  -4.915  32.462  1.00  1.01           C  
ATOM   1263  C   GLU A  84      40.677  -5.273  33.043  1.00  1.01           C  
ATOM   1264  O   GLU A  84      41.309  -6.249  32.616  1.00  1.01           O  
ATOM   1265  CB  GLU A  84      39.384  -3.775  31.455  1.00  1.01           C  
ATOM   1266  CG  GLU A  84      38.066  -3.562  30.654  1.00  1.01           C  
ATOM   1267  CD  GLU A  84      37.741  -4.700  29.754  1.00  1.01           C  
ATOM   1268  OE1 GLU A  84      38.654  -5.327  29.318  1.00  1.01           O  
ATOM   1269  OE2 GLU A  84      36.589  -4.939  29.475  1.00  1.01           O  
ATOM   1270  H   GLU A  84      37.971  -3.585  33.528  1.00  1.01           H  
ATOM   1271  HA  GLU A  84      38.910  -5.799  31.957  1.00  1.01           H  
ATOM   1272 1HB  GLU A  84      39.615  -2.843  31.978  1.00  1.01           H  
ATOM   1273 2HB  GLU A  84      40.192  -3.963  30.744  1.00  1.01           H  
ATOM   1274 1HG  GLU A  84      37.251  -3.446  31.372  1.00  1.01           H  
ATOM   1275 2HG  GLU A  84      38.124  -2.653  30.080  1.00  1.01           H  
ATOM   1276  N   LEU A  85      41.109  -4.527  34.064  1.00  0.91           N  
ATOM   1277  CA  LEU A  85      42.378  -4.818  34.714  1.00  0.91           C  
ATOM   1278  C   LEU A  85      42.352  -6.123  35.476  1.00  0.91           C  
ATOM   1279  O   LEU A  85      43.291  -6.907  35.388  1.00  0.91           O  
ATOM   1280  CB  LEU A  85      42.803  -3.706  35.669  1.00  0.91           C  
ATOM   1281  CG  LEU A  85      44.115  -4.008  36.399  1.00  0.91           C  
ATOM   1282  CD1 LEU A  85      45.256  -4.173  35.404  1.00  0.91           C  
ATOM   1283  CD2 LEU A  85      44.391  -2.940  37.354  1.00  0.91           C  
ATOM   1284  H   LEU A  85      40.559  -3.720  34.370  1.00  0.91           H  
ATOM   1285  HA  LEU A  85      43.128  -4.922  33.949  1.00  0.91           H  
ATOM   1286 1HB  LEU A  85      42.923  -2.780  35.103  1.00  0.91           H  
ATOM   1287 2HB  LEU A  85      42.017  -3.560  36.413  1.00  0.91           H  
ATOM   1288  HG  LEU A  85      44.003  -4.937  36.935  1.00  0.91           H  
ATOM   1289 1HD1 LEU A  85      46.176  -4.402  35.938  1.00  0.91           H  
ATOM   1290 2HD1 LEU A  85      45.027  -4.985  34.716  1.00  0.91           H  
ATOM   1291 3HD1 LEU A  85      45.383  -3.248  34.847  1.00  0.91           H  
ATOM   1292 1HD2 LEU A  85      45.302  -3.164  37.895  1.00  0.91           H  
ATOM   1293 2HD2 LEU A  85      44.500  -1.996  36.827  1.00  0.91           H  
ATOM   1294 3HD2 LEU A  85      43.560  -2.889  38.036  1.00  0.91           H  
ATOM   1295  N   THR A  86      41.297  -6.341  36.248  1.00  0.84           N  
ATOM   1296  CA  THR A  86      41.160  -7.513  37.092  1.00  0.84           C  
ATOM   1297  C   THR A  86      41.236  -8.754  36.237  1.00  0.84           C  
ATOM   1298  O   THR A  86      41.999  -9.685  36.515  1.00  0.84           O  
ATOM   1299  CB  THR A  86      39.811  -7.462  37.837  1.00  0.84           C  
ATOM   1300  OG1 THR A  86      39.733  -6.286  38.621  1.00  0.84           O  
ATOM   1301  CG2 THR A  86      39.668  -8.609  38.735  1.00  0.84           C  
ATOM   1302  H   THR A  86      40.553  -5.656  36.264  1.00  0.84           H  
ATOM   1303  HA  THR A  86      41.981  -7.559  37.793  1.00  0.84           H  
ATOM   1304  HB  THR A  86      38.996  -7.463  37.111  1.00  0.84           H  
ATOM   1305  HG1 THR A  86      39.743  -5.516  38.020  1.00  0.84           H  
ATOM   1306 1HG2 THR A  86      38.713  -8.546  39.241  1.00  0.84           H  
ATOM   1307 2HG2 THR A  86      39.714  -9.502  38.148  1.00  0.84           H  
ATOM   1308 3HG2 THR A  86      40.468  -8.608  39.465  1.00  0.84           H  
ATOM   1309  N   VAL A  87      40.505  -8.748  35.134  1.00  0.80           N  
ATOM   1310  CA  VAL A  87      40.543  -9.886  34.254  1.00  0.80           C  
ATOM   1311  C   VAL A  87      41.958 -10.091  33.686  1.00  0.80           C  
ATOM   1312  O   VAL A  87      42.484 -11.214  33.716  1.00  0.80           O  
ATOM   1313  CB  VAL A  87      39.509  -9.694  33.137  1.00  0.80           C  
ATOM   1314  CG1 VAL A  87      39.686 -10.719  32.132  1.00  0.80           C  
ATOM   1315  CG2 VAL A  87      38.091  -9.794  33.707  1.00  0.80           C  
ATOM   1316  H   VAL A  87      39.894  -7.956  34.918  1.00  0.80           H  
ATOM   1317  HA  VAL A  87      40.267 -10.772  34.828  1.00  0.80           H  
ATOM   1318  HB  VAL A  87      39.655  -8.712  32.668  1.00  0.80           H  
ATOM   1319 1HG1 VAL A  87      38.969 -10.596  31.334  1.00  0.80           H  
ATOM   1320 2HG1 VAL A  87      40.683 -10.609  31.744  1.00  0.80           H  
ATOM   1321 3HG1 VAL A  87      39.558 -11.697  32.584  1.00  0.80           H  
ATOM   1322 1HG2 VAL A  87      37.368  -9.656  32.905  1.00  0.80           H  
ATOM   1323 2HG2 VAL A  87      37.951 -10.774  34.156  1.00  0.80           H  
ATOM   1324 3HG2 VAL A  87      37.947  -9.022  34.459  1.00  0.80           H  
ATOM   1325  N   ALA A  88      42.600  -9.004  33.217  1.00  0.77           N  
ATOM   1326  CA  ALA A  88      43.952  -9.109  32.676  1.00  0.77           C  
ATOM   1327  C   ALA A  88      44.958  -9.624  33.707  1.00  0.77           C  
ATOM   1328  O   ALA A  88      45.782 -10.486  33.390  1.00  0.77           O  
ATOM   1329  CB  ALA A  88      44.416  -7.744  32.185  1.00  0.77           C  
ATOM   1330  H   ALA A  88      42.139  -8.091  33.210  1.00  0.77           H  
ATOM   1331  HA  ALA A  88      43.926  -9.810  31.842  1.00  0.77           H  
ATOM   1332 1HB  ALA A  88      45.411  -7.820  31.756  1.00  0.77           H  
ATOM   1333 2HB  ALA A  88      43.725  -7.377  31.434  1.00  0.77           H  
ATOM   1334 3HB  ALA A  88      44.439  -7.048  33.020  1.00  0.77           H  
ATOM   1335  N   LEU A  89      44.857  -9.155  34.954  1.00  0.76           N  
ATOM   1336  CA  LEU A  89      45.797  -9.576  35.980  1.00  0.76           C  
ATOM   1337  C   LEU A  89      45.662 -11.032  36.339  1.00  0.76           C  
ATOM   1338  O   LEU A  89      46.664 -11.717  36.537  1.00  0.76           O  
ATOM   1339  CB  LEU A  89      45.645  -8.755  37.266  1.00  0.76           C  
ATOM   1340  CG  LEU A  89      46.083  -7.318  37.166  1.00  0.76           C  
ATOM   1341  CD1 LEU A  89      45.776  -6.603  38.413  1.00  0.76           C  
ATOM   1342  CD2 LEU A  89      47.491  -7.275  36.904  1.00  0.76           C  
ATOM   1343  H   LEU A  89      44.146  -8.465  35.175  1.00  0.76           H  
ATOM   1344  HA  LEU A  89      46.795  -9.413  35.586  1.00  0.76           H  
ATOM   1345 1HB  LEU A  89      44.587  -8.754  37.545  1.00  0.76           H  
ATOM   1346 2HB  LEU A  89      46.215  -9.237  38.061  1.00  0.76           H  
ATOM   1347  HG  LEU A  89      45.557  -6.847  36.356  1.00  0.76           H  
ATOM   1348 1HD1 LEU A  89      46.091  -5.571  38.313  1.00  0.76           H  
ATOM   1349 2HD1 LEU A  89      44.724  -6.645  38.574  1.00  0.76           H  
ATOM   1350 3HD1 LEU A  89      46.299  -7.065  39.247  1.00  0.76           H  
ATOM   1351 1HD2 LEU A  89      47.822  -6.246  36.804  1.00  0.76           H  
ATOM   1352 2HD2 LEU A  89      48.016  -7.753  37.709  1.00  0.76           H  
ATOM   1353 3HD2 LEU A  89      47.657  -7.808  35.998  1.00  0.76           H  
ATOM   1354  N   HIS A  90      44.440 -11.549  36.390  1.00  0.78           N  
ATOM   1355  CA  HIS A  90      44.305 -12.947  36.766  1.00  0.78           C  
ATOM   1356  C   HIS A  90      44.932 -13.822  35.682  1.00  0.78           C  
ATOM   1357  O   HIS A  90      45.706 -14.751  35.957  1.00  0.78           O  
ATOM   1358  CB  HIS A  90      42.831 -13.330  36.916  1.00  0.78           C  
ATOM   1359  CG  HIS A  90      42.104 -12.726  38.080  1.00  0.78           C  
ATOM   1360  ND1 HIS A  90      42.538 -12.832  39.383  1.00  0.78           N  
ATOM   1361  CD2 HIS A  90      40.955 -12.037  38.122  1.00  0.78           C  
ATOM   1362  CE1 HIS A  90      41.675 -12.228  40.178  1.00  0.78           C  
ATOM   1363  NE2 HIS A  90      40.700 -11.747  39.437  1.00  0.78           N  
ATOM   1364  H   HIS A  90      43.615 -10.967  36.220  1.00  0.78           H  
ATOM   1365  HA  HIS A  90      44.818 -13.134  37.708  1.00  0.78           H  
ATOM   1366 1HB  HIS A  90      42.294 -13.033  36.008  1.00  0.78           H  
ATOM   1367 2HB  HIS A  90      42.746 -14.414  36.995  1.00  0.78           H  
ATOM   1368  HD1 HIS A  90      43.389 -13.257  39.712  1.00  0.78           H  
ATOM   1369  HD2 HIS A  90      40.265 -11.723  37.344  1.00  0.78           H  
ATOM   1370  HE1 HIS A  90      41.840 -12.205  41.254  1.00  0.78           H  
ATOM   1371  N   TYR A  91      44.657 -13.449  34.433  1.00  0.81           N  
ATOM   1372  CA  TYR A  91      45.142 -14.131  33.242  1.00  0.81           C  
ATOM   1373  C   TYR A  91      46.672 -14.224  33.224  1.00  0.81           C  
ATOM   1374  O   TYR A  91      47.245 -15.269  32.907  1.00  0.81           O  
ATOM   1375  CB  TYR A  91      44.577 -13.402  32.016  1.00  0.81           C  
ATOM   1376  CG  TYR A  91      44.974 -13.911  30.671  1.00  0.81           C  
ATOM   1377  CD1 TYR A  91      44.388 -15.058  30.163  1.00  0.81           C  
ATOM   1378  CD2 TYR A  91      45.885 -13.205  29.909  1.00  0.81           C  
ATOM   1379  CE1 TYR A  91      44.733 -15.502  28.913  1.00  0.81           C  
ATOM   1380  CE2 TYR A  91      46.224 -13.657  28.662  1.00  0.81           C  
ATOM   1381  CZ  TYR A  91      45.657 -14.801  28.166  1.00  0.81           C  
ATOM   1382  OH  TYR A  91      46.009 -15.258  26.924  1.00  0.81           O  
ATOM   1383  H   TYR A  91      44.035 -12.649  34.289  1.00  0.81           H  
ATOM   1384  HA  TYR A  91      44.748 -15.146  33.247  1.00  0.81           H  
ATOM   1385 1HB  TYR A  91      43.505 -13.438  32.080  1.00  0.81           H  
ATOM   1386 2HB  TYR A  91      44.852 -12.359  32.063  1.00  0.81           H  
ATOM   1387  HD1 TYR A  91      43.654 -15.613  30.756  1.00  0.81           H  
ATOM   1388  HD2 TYR A  91      46.327 -12.298  30.292  1.00  0.81           H  
ATOM   1389  HE1 TYR A  91      44.283 -16.400  28.516  1.00  0.81           H  
ATOM   1390  HE2 TYR A  91      46.938 -13.110  28.065  1.00  0.81           H  
ATOM   1391  HH  TYR A  91      45.520 -16.066  26.733  1.00  0.81           H  
ATOM   1392  N   ILE A  92      47.320 -13.108  33.511  1.00  0.88           N  
ATOM   1393  CA  ILE A  92      48.768 -12.985  33.473  1.00  0.88           C  
ATOM   1394  C   ILE A  92      49.545 -13.434  34.709  1.00  0.88           C  
ATOM   1395  O   ILE A  92      50.615 -14.057  34.586  1.00  0.88           O  
ATOM   1396  CB  ILE A  92      49.104 -11.541  33.213  1.00  0.88           C  
ATOM   1397  CG1 ILE A  92      48.607 -11.206  31.940  1.00  0.88           C  
ATOM   1398  CG2 ILE A  92      50.578 -11.272  33.309  1.00  0.88           C  
ATOM   1399  CD1 ILE A  92      48.691  -9.855  31.725  1.00  0.88           C  
ATOM   1400  H   ILE A  92      46.771 -12.277  33.739  1.00  0.88           H  
ATOM   1401  HA  ILE A  92      49.117 -13.575  32.630  1.00  0.88           H  
ATOM   1402  HB  ILE A  92      48.577 -10.918  33.942  1.00  0.88           H  
ATOM   1403 1HG1 ILE A  92      49.156 -11.735  31.175  1.00  0.88           H  
ATOM   1404 2HG1 ILE A  92      47.572 -11.489  31.884  1.00  0.88           H  
ATOM   1405 1HG2 ILE A  92      50.777 -10.220  33.118  1.00  0.88           H  
ATOM   1406 2HG2 ILE A  92      50.892 -11.520  34.303  1.00  0.88           H  
ATOM   1407 3HG2 ILE A  92      51.112 -11.876  32.587  1.00  0.88           H  
ATOM   1408 1HD1 ILE A  92      48.312  -9.654  30.801  1.00  0.88           H  
ATOM   1409 2HD1 ILE A  92      48.121  -9.320  32.487  1.00  0.88           H  
ATOM   1410 3HD1 ILE A  92      49.729  -9.584  31.764  1.00  0.88           H  
ATOM   1411  N   PHE A  93      49.065 -13.063  35.893  1.00  0.97           N  
ATOM   1412  CA  PHE A  93      49.820 -13.309  37.104  1.00  0.97           C  
ATOM   1413  C   PHE A  93      49.448 -14.571  37.875  1.00  0.97           C  
ATOM   1414  O   PHE A  93      50.135 -14.920  38.824  1.00  0.97           O  
ATOM   1415  CB  PHE A  93      49.725 -12.070  37.986  1.00  0.97           C  
ATOM   1416  CG  PHE A  93      50.420 -10.917  37.338  1.00  0.97           C  
ATOM   1417  CD1 PHE A  93      49.713  -9.940  36.702  1.00  0.97           C  
ATOM   1418  CD2 PHE A  93      51.784 -10.831  37.339  1.00  0.97           C  
ATOM   1419  CE1 PHE A  93      50.354  -8.893  36.071  1.00  0.97           C  
ATOM   1420  CE2 PHE A  93      52.414  -9.794  36.717  1.00  0.97           C  
ATOM   1421  CZ  PHE A  93      51.698  -8.820  36.077  1.00  0.97           C  
ATOM   1422  H   PHE A  93      48.175 -12.576  35.962  1.00  0.97           H  
ATOM   1423  HA  PHE A  93      50.867 -13.409  36.818  1.00  0.97           H  
ATOM   1424 1HB  PHE A  93      48.681 -11.806  38.145  1.00  0.97           H  
ATOM   1425 2HB  PHE A  93      50.186 -12.260  38.955  1.00  0.97           H  
ATOM   1426  HD1 PHE A  93      48.640 -10.013  36.694  1.00  0.97           H  
ATOM   1427  HD2 PHE A  93      52.369 -11.607  37.839  1.00  0.97           H  
ATOM   1428  HE1 PHE A  93      49.784  -8.137  35.564  1.00  0.97           H  
ATOM   1429  HE2 PHE A  93      53.488  -9.752  36.726  1.00  0.97           H  
ATOM   1430  HZ  PHE A  93      52.211  -7.997  35.572  1.00  0.97           H  
ATOM   1431  N   ASN A  94      48.423 -15.306  37.453  1.00  1.07           N  
ATOM   1432  CA  ASN A  94      48.093 -16.556  38.131  1.00  1.07           C  
ATOM   1433  C   ASN A  94      47.919 -16.348  39.631  1.00  1.07           C  
ATOM   1434  O   ASN A  94      48.680 -16.883  40.451  1.00  1.07           O  
ATOM   1435  CB  ASN A  94      49.125 -17.640  37.865  1.00  1.07           C  
ATOM   1436  CG  ASN A  94      48.579 -19.029  38.202  1.00  1.07           C  
ATOM   1437  OD1 ASN A  94      47.368 -19.242  38.074  1.00  1.07           O  
ATOM   1438  ND2 ASN A  94      49.405 -19.954  38.610  1.00  1.07           N  
ATOM   1439  H   ASN A  94      47.820 -14.995  36.690  1.00  1.07           H  
ATOM   1440  HA  ASN A  94      47.134 -16.904  37.745  1.00  1.07           H  
ATOM   1441 1HB  ASN A  94      49.448 -17.601  36.835  1.00  1.07           H  
ATOM   1442 2HB  ASN A  94      50.008 -17.464  38.483  1.00  1.07           H  
ATOM   1443 1HD2 ASN A  94      49.057 -20.864  38.831  1.00  1.07           H  
ATOM   1444 2HD2 ASN A  94      50.399 -19.774  38.733  1.00  1.07           H  
ATOM   1445  N   THR A  95      46.906 -15.559  39.962  1.00  1.15           N  
ATOM   1446  CA  THR A  95      46.529 -15.187  41.320  1.00  1.15           C  
ATOM   1447  C   THR A  95      46.694 -16.262  42.432  1.00  1.15           C  
ATOM   1448  O   THR A  95      47.082 -15.897  43.536  1.00  1.15           O  
ATOM   1449  CB  THR A  95      45.093 -14.644  41.324  1.00  1.15           C  
ATOM   1450  OG1 THR A  95      45.018 -13.510  40.464  1.00  1.15           O  
ATOM   1451  CG2 THR A  95      44.681 -14.259  42.704  1.00  1.15           C  
ATOM   1452  H   THR A  95      46.365 -15.175  39.198  1.00  1.15           H  
ATOM   1453  HA  THR A  95      47.175 -14.354  41.604  1.00  1.15           H  
ATOM   1454  HB  THR A  95      44.417 -15.382  40.975  1.00  1.15           H  
ATOM   1455  HG1 THR A  95      45.811 -12.973  40.595  1.00  1.15           H  
ATOM   1456 1HG2 THR A  95      43.663 -13.879  42.677  1.00  1.15           H  
ATOM   1457 2HG2 THR A  95      44.732 -15.130  43.347  1.00  1.15           H  
ATOM   1458 3HG2 THR A  95      45.343 -13.493  43.087  1.00  1.15           H  
ATOM   1459  N   PRO A  96      46.332 -17.566  42.259  1.00  1.19           N  
ATOM   1460  CA  PRO A  96      46.468 -18.587  43.284  1.00  1.19           C  
ATOM   1461  C   PRO A  96      47.918 -18.766  43.758  1.00  1.19           C  
ATOM   1462  O   PRO A  96      48.146 -19.320  44.835  1.00  1.19           O  
ATOM   1463  CB  PRO A  96      45.958 -19.847  42.576  1.00  1.19           C  
ATOM   1464  CG  PRO A  96      45.060 -19.337  41.495  1.00  1.19           C  
ATOM   1465  CD  PRO A  96      45.733 -18.090  41.021  1.00  1.19           C  
ATOM   1466  HA  PRO A  96      45.825 -18.328  44.134  1.00  1.19           H  
ATOM   1467 1HB  PRO A  96      46.808 -20.423  42.186  1.00  1.19           H  
ATOM   1468 2HB  PRO A  96      45.434 -20.494  43.297  1.00  1.19           H  
ATOM   1469 1HG  PRO A  96      44.976 -20.078  40.689  1.00  1.19           H  
ATOM   1470 2HG  PRO A  96      44.055 -19.170  41.892  1.00  1.19           H  
ATOM   1471 1HD  PRO A  96      46.503 -18.421  40.339  1.00  1.19           H  
ATOM   1472 2HD  PRO A  96      45.053 -17.421  40.567  1.00  1.19           H  
ATOM   1473  N   GLN A  97      48.896 -18.340  42.946  1.00  1.17           N  
ATOM   1474  CA  GLN A  97      50.295 -18.464  43.327  1.00  1.17           C  
ATOM   1475  C   GLN A  97      50.905 -17.119  43.689  1.00  1.17           C  
ATOM   1476  O   GLN A  97      51.598 -17.020  44.701  1.00  1.17           O  
ATOM   1477  CB  GLN A  97      51.118 -19.084  42.199  1.00  1.17           C  
ATOM   1478  CG  GLN A  97      50.769 -20.521  41.881  1.00  1.17           C  
ATOM   1479  CD  GLN A  97      51.603 -21.080  40.721  1.00  1.17           C  
ATOM   1480  OE1 GLN A  97      51.954 -20.363  39.769  1.00  1.17           O  
ATOM   1481  NE2 GLN A  97      51.919 -22.366  40.796  1.00  1.17           N  
ATOM   1482  H   GLN A  97      48.681 -17.885  42.062  1.00  1.17           H  
ATOM   1483  HA  GLN A  97      50.363 -19.107  44.202  1.00  1.17           H  
ATOM   1484 1HB  GLN A  97      50.968 -18.495  41.288  1.00  1.17           H  
ATOM   1485 2HB  GLN A  97      52.177 -19.027  42.449  1.00  1.17           H  
ATOM   1486 1HG  GLN A  97      50.951 -21.131  42.765  1.00  1.17           H  
ATOM   1487 2HG  GLN A  97      49.714 -20.568  41.604  1.00  1.17           H  
ATOM   1488 1HE2 GLN A  97      52.461 -22.793  40.071  1.00  1.17           H  
ATOM   1489 2HE2 GLN A  97      51.616 -22.910  41.579  1.00  1.17           H  
ATOM   1490  N   ASP A  98      50.630 -16.096  42.878  1.00  1.13           N  
ATOM   1491  CA  ASP A  98      51.184 -14.752  43.095  1.00  1.13           C  
ATOM   1492  C   ASP A  98      50.194 -13.814  43.774  1.00  1.13           C  
ATOM   1493  O   ASP A  98      49.098 -13.564  43.274  1.00  1.13           O  
ATOM   1494  CB  ASP A  98      51.720 -14.154  41.801  1.00  1.13           C  
ATOM   1495  CG  ASP A  98      53.061 -14.834  41.336  1.00  1.13           C  
ATOM   1496  OD1 ASP A  98      53.691 -15.503  42.143  1.00  1.13           O  
ATOM   1497  OD2 ASP A  98      53.464 -14.633  40.214  1.00  1.13           O  
ATOM   1498  H   ASP A  98      50.019 -16.263  42.077  1.00  1.13           H  
ATOM   1499  HA  ASP A  98      52.037 -14.842  43.761  1.00  1.13           H  
ATOM   1500 1HB  ASP A  98      50.976 -14.274  41.022  1.00  1.13           H  
ATOM   1501 2HB  ASP A  98      51.884 -13.087  41.935  1.00  1.13           H  
ATOM   1502  N   LYS A  99      50.586 -13.301  44.933  1.00  1.09           N  
ATOM   1503  CA  LYS A  99      49.687 -12.463  45.725  1.00  1.09           C  
ATOM   1504  C   LYS A  99      49.269 -11.165  45.014  1.00  1.09           C  
ATOM   1505  O   LYS A  99      50.127 -10.378  44.601  1.00  1.09           O  
ATOM   1506  CB  LYS A  99      50.397 -12.110  47.028  1.00  1.09           C  
ATOM   1507  CG  LYS A  99      50.728 -13.293  47.959  1.00  1.09           C  
ATOM   1508  CD  LYS A  99      49.489 -13.859  48.626  1.00  1.09           C  
ATOM   1509  CE  LYS A  99      49.840 -14.971  49.605  1.00  1.09           C  
ATOM   1510  NZ  LYS A  99      50.611 -14.451  50.787  1.00  1.09           N  
ATOM   1511  H   LYS A  99      51.525 -13.518  45.277  1.00  1.09           H  
ATOM   1512  HA  LYS A  99      48.787 -13.037  45.942  1.00  1.09           H  
ATOM   1513 1HB  LYS A  99      51.351 -11.642  46.779  1.00  1.09           H  
ATOM   1514 2HB  LYS A  99      49.816 -11.386  47.575  1.00  1.09           H  
ATOM   1515 1HG  LYS A  99      51.200 -14.083  47.372  1.00  1.09           H  
ATOM   1516 2HG  LYS A  99      51.431 -12.979  48.727  1.00  1.09           H  
ATOM   1517 1HD  LYS A  99      49.004 -13.068  49.188  1.00  1.09           H  
ATOM   1518 2HD  LYS A  99      48.797 -14.232  47.870  1.00  1.09           H  
ATOM   1519 1HE  LYS A  99      48.922 -15.435  49.960  1.00  1.09           H  
ATOM   1520 2HE  LYS A  99      50.443 -15.721  49.093  1.00  1.09           H  
ATOM   1521 1HZ  LYS A  99      50.835 -15.201  51.426  1.00  1.09           H  
ATOM   1522 2HZ  LYS A  99      51.473 -14.023  50.477  1.00  1.09           H  
ATOM   1523 3HZ  LYS A  99      50.073 -13.758  51.286  1.00  1.09           H  
ATOM   1524  N   ILE A 100      47.947 -10.935  44.919  1.00  1.08           N  
ATOM   1525  CA  ILE A 100      47.422  -9.721  44.287  1.00  1.08           C  
ATOM   1526  C   ILE A 100      46.692  -8.886  45.352  1.00  1.08           C  
ATOM   1527  O   ILE A 100      45.831  -9.399  46.074  1.00  1.08           O  
ATOM   1528  CB  ILE A 100      46.404 -10.004  43.156  1.00  1.08           C  
ATOM   1529  CG1 ILE A 100      46.920 -11.088  42.141  1.00  1.08           C  
ATOM   1530  CG2 ILE A 100      46.192  -8.668  42.354  1.00  1.08           C  
ATOM   1531  CD1 ILE A 100      48.156 -10.776  41.362  1.00  1.08           C  
ATOM   1532  H   ILE A 100      47.303 -11.630  45.275  1.00  1.08           H  
ATOM   1533  HA  ILE A 100      48.247  -9.142  43.887  1.00  1.08           H  
ATOM   1534  HB  ILE A 100      45.457 -10.346  43.577  1.00  1.08           H  
ATOM   1535 1HG1 ILE A 100      47.113 -12.000  42.700  1.00  1.08           H  
ATOM   1536 2HG1 ILE A 100      46.123 -11.277  41.429  1.00  1.08           H  
ATOM   1537 1HG2 ILE A 100      45.480  -8.832  41.547  1.00  1.08           H  
ATOM   1538 2HG2 ILE A 100      45.816  -7.888  43.009  1.00  1.08           H  
ATOM   1539 3HG2 ILE A 100      47.138  -8.343  41.930  1.00  1.08           H  
ATOM   1540 1HD1 ILE A 100      48.390 -11.619  40.714  1.00  1.08           H  
ATOM   1541 2HD1 ILE A 100      47.993  -9.887  40.755  1.00  1.08           H  
ATOM   1542 3HD1 ILE A 100      48.984 -10.617  42.049  1.00  1.08           H  
ATOM   1543  N   LEU A 101      47.008  -7.606  45.431  1.00  1.15           N  
ATOM   1544  CA  LEU A 101      46.359  -6.728  46.381  1.00  1.15           C  
ATOM   1545  C   LEU A 101      45.547  -5.679  45.647  1.00  1.15           C  
ATOM   1546  O   LEU A 101      45.980  -5.152  44.625  1.00  1.15           O  
ATOM   1547  CB  LEU A 101      47.390  -5.982  47.209  1.00  1.15           C  
ATOM   1548  CG  LEU A 101      48.192  -6.728  48.160  1.00  1.15           C  
ATOM   1549  CD1 LEU A 101      49.300  -7.437  47.476  1.00  1.15           C  
ATOM   1550  CD2 LEU A 101      48.705  -5.757  49.094  1.00  1.15           C  
ATOM   1551  H   LEU A 101      47.731  -7.247  44.822  1.00  1.15           H  
ATOM   1552  HA  LEU A 101      45.699  -7.305  47.022  1.00  1.15           H  
ATOM   1553 1HB  LEU A 101      48.080  -5.489  46.537  1.00  1.15           H  
ATOM   1554 2HB  LEU A 101      46.877  -5.224  47.780  1.00  1.15           H  
ATOM   1555  HG  LEU A 101      47.605  -7.448  48.660  1.00  1.15           H  
ATOM   1556 1HD1 LEU A 101      49.881  -7.951  48.222  1.00  1.15           H  
ATOM   1557 2HD1 LEU A 101      48.924  -8.153  46.763  1.00  1.15           H  
ATOM   1558 3HD1 LEU A 101      49.917  -6.707  46.958  1.00  1.15           H  
ATOM   1559 1HD2 LEU A 101      49.325  -6.246  49.829  1.00  1.15           H  
ATOM   1560 2HD2 LEU A 101      49.290  -5.027  48.544  1.00  1.15           H  
ATOM   1561 3HD2 LEU A 101      47.874  -5.256  49.581  1.00  1.15           H  
ATOM   1562  N   TRP A 102      44.379  -5.367  46.177  1.00  1.31           N  
ATOM   1563  CA  TRP A 102      43.527  -4.363  45.563  1.00  1.31           C  
ATOM   1564  C   TRP A 102      43.048  -3.346  46.552  1.00  1.31           C  
ATOM   1565  O   TRP A 102      42.701  -3.702  47.681  1.00  1.31           O  
ATOM   1566  CB  TRP A 102      42.270  -5.033  44.996  1.00  1.31           C  
ATOM   1567  CG  TRP A 102      42.526  -5.967  43.904  1.00  1.31           C  
ATOM   1568  CD1 TRP A 102      42.899  -7.273  43.981  1.00  1.31           C  
ATOM   1569  CD2 TRP A 102      42.405  -5.665  42.521  1.00  1.31           C  
ATOM   1570  NE1 TRP A 102      43.033  -7.785  42.732  1.00  1.31           N  
ATOM   1571  CE2 TRP A 102      42.740  -6.809  41.826  1.00  1.31           C  
ATOM   1572  CE3 TRP A 102      42.042  -4.522  41.824  1.00  1.31           C  
ATOM   1573  CZ2 TRP A 102      42.741  -6.841  40.472  1.00  1.31           C  
ATOM   1574  CZ3 TRP A 102      42.046  -4.558  40.463  1.00  1.31           C  
ATOM   1575  CH2 TRP A 102      42.389  -5.662  39.807  1.00  1.31           C  
ATOM   1576  H   TRP A 102      44.065  -5.832  47.019  1.00  1.31           H  
ATOM   1577  HA  TRP A 102      44.079  -3.847  44.777  1.00  1.31           H  
ATOM   1578 1HB  TRP A 102      41.753  -5.570  45.791  1.00  1.31           H  
ATOM   1579 2HB  TRP A 102      41.590  -4.257  44.634  1.00  1.31           H  
ATOM   1580  HD1 TRP A 102      43.070  -7.830  44.905  1.00  1.31           H  
ATOM   1581  HE1 TRP A 102      43.304  -8.738  42.513  1.00  1.31           H  
ATOM   1582  HE3 TRP A 102      41.768  -3.609  42.358  1.00  1.31           H  
ATOM   1583  HZ2 TRP A 102      43.011  -7.743  39.922  1.00  1.31           H  
ATOM   1584  HZ3 TRP A 102      41.775  -3.660  39.920  1.00  1.31           H  
ATOM   1585  HH2 TRP A 102      42.386  -5.622  38.731  1.00  1.31           H  
ATOM   1586  N   ASP A 103      42.899  -2.104  46.102  1.00  1.55           N  
ATOM   1587  CA  ASP A 103      42.218  -1.180  46.987  1.00  1.55           C  
ATOM   1588  C   ASP A 103      40.734  -1.429  46.890  1.00  1.55           C  
ATOM   1589  O   ASP A 103      40.314  -2.285  46.106  1.00  1.55           O  
ATOM   1590  CB  ASP A 103      42.691   0.252  46.771  1.00  1.55           C  
ATOM   1591  CG  ASP A 103      42.533   0.846  45.432  1.00  1.55           C  
ATOM   1592  OD1 ASP A 103      41.870   0.317  44.582  1.00  1.55           O  
ATOM   1593  OD2 ASP A 103      43.103   1.925  45.261  1.00  1.55           O  
ATOM   1594  H   ASP A 103      43.291  -1.820  45.204  1.00  1.55           H  
ATOM   1595  HA  ASP A 103      42.481  -1.421  48.011  1.00  1.55           H  
ATOM   1596 1HB  ASP A 103      42.194   0.892  47.480  1.00  1.55           H  
ATOM   1597 2HB  ASP A 103      43.740   0.274  46.994  1.00  1.55           H  
ATOM   1598  N   VAL A 104      39.937  -0.741  47.704  1.00  1.84           N  
ATOM   1599  CA  VAL A 104      38.563  -1.186  47.785  1.00  1.84           C  
ATOM   1600  C   VAL A 104      37.423  -0.230  47.526  1.00  1.84           C  
ATOM   1601  O   VAL A 104      36.594  -0.510  46.645  1.00  1.84           O  
ATOM   1602  CB  VAL A 104      38.385  -1.828  49.152  1.00  1.84           C  
ATOM   1603  CG1 VAL A 104      36.979  -2.281  49.346  1.00  1.84           C  
ATOM   1604  CG2 VAL A 104      39.349  -3.008  49.279  1.00  1.84           C  
ATOM   1605  H   VAL A 104      40.286  -0.002  48.292  1.00  1.84           H  
ATOM   1606  HA  VAL A 104      38.454  -1.973  47.064  1.00  1.84           H  
ATOM   1607  HB  VAL A 104      38.595  -1.121  49.897  1.00  1.84           H  
ATOM   1608 1HG1 VAL A 104      36.912  -2.714  50.307  1.00  1.84           H  
ATOM   1609 2HG1 VAL A 104      36.286  -1.450  49.277  1.00  1.84           H  
ATOM   1610 3HG1 VAL A 104      36.728  -3.018  48.612  1.00  1.84           H  
ATOM   1611 1HG2 VAL A 104      39.231  -3.471  50.234  1.00  1.84           H  
ATOM   1612 2HG2 VAL A 104      39.127  -3.730  48.498  1.00  1.84           H  
ATOM   1613 3HG2 VAL A 104      40.375  -2.690  49.188  1.00  1.84           H  
ATOM   1614  N   GLY A 105      37.310   0.845  48.310  1.00  2.07           N  
ATOM   1615  CA  GLY A 105      36.139   1.685  48.183  1.00  2.07           C  
ATOM   1616  C   GLY A 105      35.962   2.174  46.763  1.00  2.07           C  
ATOM   1617  O   GLY A 105      36.845   2.819  46.199  1.00  2.07           O  
ATOM   1618  H   GLY A 105      37.998   1.072  49.024  1.00  2.07           H  
ATOM   1619 1HA  GLY A 105      35.256   1.129  48.500  1.00  2.07           H  
ATOM   1620 2HA  GLY A 105      36.233   2.537  48.856  1.00  2.07           H  
ATOM   1621  N   HIS A 106      34.798   1.865  46.195  1.00  2.16           N  
ATOM   1622  CA  HIS A 106      34.415   2.238  44.831  1.00  2.16           C  
ATOM   1623  C   HIS A 106      35.279   1.558  43.743  1.00  2.16           C  
ATOM   1624  O   HIS A 106      35.217   1.945  42.575  1.00  2.16           O  
ATOM   1625  CB  HIS A 106      34.528   3.766  44.683  1.00  2.16           C  
ATOM   1626  CG  HIS A 106      33.923   4.513  45.862  1.00  2.16           C  
ATOM   1627  ND1 HIS A 106      32.571   4.512  46.147  1.00  2.16           N  
ATOM   1628  CD2 HIS A 106      34.512   5.257  46.834  1.00  2.16           C  
ATOM   1629  CE1 HIS A 106      32.364   5.207  47.268  1.00  2.16           C  
ATOM   1630  NE2 HIS A 106      33.522   5.673  47.688  1.00  2.16           N  
ATOM   1631  H   HIS A 106      34.143   1.328  46.744  1.00  2.16           H  
ATOM   1632  HA  HIS A 106      33.378   1.951  44.657  1.00  2.16           H  
ATOM   1633 1HB  HIS A 106      35.566   4.065  44.553  1.00  2.16           H  
ATOM   1634 2HB  HIS A 106      33.993   4.073  43.786  1.00  2.16           H  
ATOM   1635  HD2 HIS A 106      35.578   5.473  46.924  1.00  2.16           H  
ATOM   1636  HE1 HIS A 106      31.400   5.378  47.746  1.00  2.16           H  
ATOM   1637  HE2 HIS A 106      33.666   6.246  48.511  1.00  2.16           H  
ATOM   1638  N   GLN A 107      36.077   0.544  44.120  1.00  2.07           N  
ATOM   1639  CA  GLN A 107      36.947  -0.147  43.167  1.00  2.07           C  
ATOM   1640  C   GLN A 107      36.793  -1.685  43.077  1.00  2.07           C  
ATOM   1641  O   GLN A 107      36.805  -2.233  41.984  1.00  2.07           O  
ATOM   1642  CB  GLN A 107      38.416   0.088  43.551  1.00  2.07           C  
ATOM   1643  CG  GLN A 107      38.919   1.555  43.655  1.00  2.07           C  
ATOM   1644  CD  GLN A 107      38.925   2.451  42.408  1.00  2.07           C  
ATOM   1645  OE1 GLN A 107      39.341   2.082  41.301  1.00  2.07           O  
ATOM   1646  NE2 GLN A 107      38.521   3.703  42.643  1.00  2.07           N  
ATOM   1647  H   GLN A 107      36.102   0.270  45.094  1.00  2.07           H  
ATOM   1648  HA  GLN A 107      36.759   0.265  42.176  1.00  2.07           H  
ATOM   1649 1HB  GLN A 107      38.605  -0.372  44.526  1.00  2.07           H  
ATOM   1650 2HB  GLN A 107      39.058  -0.428  42.842  1.00  2.07           H  
ATOM   1651 1HG  GLN A 107      38.307   2.048  44.392  1.00  2.07           H  
ATOM   1652 2HG  GLN A 107      39.934   1.524  44.019  1.00  2.07           H  
ATOM   1653 1HE2 GLN A 107      38.536   4.438  41.916  1.00  2.07           H  
ATOM   1654 2HE2 GLN A 107      38.233   3.959  43.569  1.00  2.07           H  
ATOM   1655  N   SER A 108      36.663  -2.375  44.221  1.00  1.84           N  
ATOM   1656  CA  SER A 108      36.800  -3.854  44.286  1.00  1.84           C  
ATOM   1657  C   SER A 108      35.673  -4.789  43.849  1.00  1.84           C  
ATOM   1658  O   SER A 108      35.897  -6.005  43.785  1.00  1.84           O  
ATOM   1659  CB  SER A 108      37.098  -4.291  45.696  1.00  1.84           C  
ATOM   1660  OG  SER A 108      35.993  -4.055  46.527  1.00  1.84           O  
ATOM   1661  H   SER A 108      36.582  -1.847  45.091  1.00  1.84           H  
ATOM   1662  HA  SER A 108      37.668  -4.100  43.671  1.00  1.84           H  
ATOM   1663 1HB  SER A 108      37.325  -5.354  45.696  1.00  1.84           H  
ATOM   1664 2HB  SER A 108      37.966  -3.787  46.063  1.00  1.84           H  
ATOM   1665  HG  SER A 108      35.838  -3.101  46.499  1.00  1.84           H  
ATOM   1666  N   TYR A 109      34.478  -4.296  43.567  1.00  1.58           N  
ATOM   1667  CA  TYR A 109      33.421  -5.264  43.306  1.00  1.58           C  
ATOM   1668  C   TYR A 109      33.700  -6.263  42.160  1.00  1.58           C  
ATOM   1669  O   TYR A 109      33.395  -7.432  42.348  1.00  1.58           O  
ATOM   1670  CB  TYR A 109      32.070  -4.565  43.164  1.00  1.58           C  
ATOM   1671  CG  TYR A 109      31.573  -4.083  44.522  1.00  1.58           C  
ATOM   1672  CD1 TYR A 109      31.322  -2.746  44.738  1.00  1.58           C  
ATOM   1673  CD2 TYR A 109      31.414  -4.990  45.564  1.00  1.58           C  
ATOM   1674  CE1 TYR A 109      30.907  -2.313  45.989  1.00  1.58           C  
ATOM   1675  CE2 TYR A 109      31.001  -4.559  46.815  1.00  1.58           C  
ATOM   1676  CZ  TYR A 109      30.749  -3.226  47.030  1.00  1.58           C  
ATOM   1677  OH  TYR A 109      30.349  -2.766  48.275  1.00  1.58           O  
ATOM   1678  H   TYR A 109      34.311  -3.299  43.586  1.00  1.58           H  
ATOM   1679  HA  TYR A 109      33.322  -5.868  44.205  1.00  1.58           H  
ATOM   1680 1HB  TYR A 109      32.143  -3.703  42.507  1.00  1.58           H  
ATOM   1681 2HB  TYR A 109      31.335  -5.251  42.746  1.00  1.58           H  
ATOM   1682  HD1 TYR A 109      31.451  -2.029  43.927  1.00  1.58           H  
ATOM   1683  HD2 TYR A 109      31.625  -6.040  45.398  1.00  1.58           H  
ATOM   1684  HE1 TYR A 109      30.711  -1.259  46.156  1.00  1.58           H  
ATOM   1685  HE2 TYR A 109      30.884  -5.270  47.631  1.00  1.58           H  
ATOM   1686  HH  TYR A 109      30.610  -3.423  48.990  1.00  1.58           H  
ATOM   1687  N   PRO A 110      34.288  -5.897  40.996  1.00  1.34           N  
ATOM   1688  CA  PRO A 110      34.654  -6.827  39.923  1.00  1.34           C  
ATOM   1689  C   PRO A 110      35.529  -7.997  40.385  1.00  1.34           C  
ATOM   1690  O   PRO A 110      35.478  -9.085  39.804  1.00  1.34           O  
ATOM   1691  CB  PRO A 110      35.427  -5.930  38.978  1.00  1.34           C  
ATOM   1692  CG  PRO A 110      34.817  -4.550  39.181  1.00  1.34           C  
ATOM   1693  CD  PRO A 110      34.552  -4.477  40.656  1.00  1.34           C  
ATOM   1694  HA  PRO A 110      33.750  -7.196  39.432  1.00  1.34           H  
ATOM   1695 1HB  PRO A 110      36.495  -5.955  39.235  1.00  1.34           H  
ATOM   1696 2HB  PRO A 110      35.351  -6.314  37.976  1.00  1.34           H  
ATOM   1697 1HG  PRO A 110      35.513  -3.766  38.833  1.00  1.34           H  
ATOM   1698 2HG  PRO A 110      33.910  -4.437  38.592  1.00  1.34           H  
ATOM   1699 1HD  PRO A 110      35.465  -4.122  41.127  1.00  1.34           H  
ATOM   1700 2HD  PRO A 110      33.695  -3.834  40.852  1.00  1.34           H  
ATOM   1701  N   HIS A 111      36.341  -7.782  41.422  1.00  1.17           N  
ATOM   1702  CA  HIS A 111      37.219  -8.824  41.936  1.00  1.17           C  
ATOM   1703  C   HIS A 111      36.367  -9.746  42.778  1.00  1.17           C  
ATOM   1704  O   HIS A 111      36.434 -10.978  42.677  1.00  1.17           O  
ATOM   1705  CB  HIS A 111      38.404  -8.217  42.695  1.00  1.17           C  
ATOM   1706  CG  HIS A 111      39.392  -9.216  43.193  1.00  1.17           C  
ATOM   1707  ND1 HIS A 111      39.273  -9.843  44.411  1.00  1.17           N  
ATOM   1708  CD2 HIS A 111      40.503  -9.713  42.622  1.00  1.17           C  
ATOM   1709  CE1 HIS A 111      40.289 -10.670  44.579  1.00  1.17           C  
ATOM   1710  NE2 HIS A 111      41.052 -10.614  43.502  1.00  1.17           N  
ATOM   1711  H   HIS A 111      36.332  -6.892  41.917  1.00  1.17           H  
ATOM   1712  HA  HIS A 111      37.622  -9.415  41.117  1.00  1.17           H  
ATOM   1713 1HB  HIS A 111      38.931  -7.517  42.041  1.00  1.17           H  
ATOM   1714 2HB  HIS A 111      38.033  -7.646  43.551  1.00  1.17           H  
ATOM   1715  HD1 HIS A 111      38.549  -9.695  45.099  1.00  1.17           H  
ATOM   1716  HD2 HIS A 111      40.986  -9.524  41.664  1.00  1.17           H  
ATOM   1717  HE1 HIS A 111      40.376 -11.256  45.494  1.00  1.17           H  
ATOM   1718  N   LYS A 112      35.544  -9.146  43.628  1.00  1.07           N  
ATOM   1719  CA  LYS A 112      34.671  -9.951  44.455  1.00  1.07           C  
ATOM   1720  C   LYS A 112      33.744 -10.796  43.555  1.00  1.07           C  
ATOM   1721  O   LYS A 112      33.510 -11.976  43.830  1.00  1.07           O  
ATOM   1722  CB  LYS A 112      33.876  -9.057  45.412  1.00  1.07           C  
ATOM   1723  CG  LYS A 112      34.673  -8.425  46.576  1.00  1.07           C  
ATOM   1724  CD  LYS A 112      33.765  -7.514  47.458  1.00  1.07           C  
ATOM   1725  CE  LYS A 112      34.488  -7.023  48.746  1.00  1.07           C  
ATOM   1726  NZ  LYS A 112      33.614  -6.100  49.580  1.00  1.07           N  
ATOM   1727  H   LYS A 112      35.522  -8.126  43.681  1.00  1.07           H  
ATOM   1728  HA  LYS A 112      35.281 -10.633  45.050  1.00  1.07           H  
ATOM   1729 1HB  LYS A 112      33.441  -8.240  44.842  1.00  1.07           H  
ATOM   1730 2HB  LYS A 112      33.071  -9.630  45.844  1.00  1.07           H  
ATOM   1731 1HG  LYS A 112      35.111  -9.212  47.197  1.00  1.07           H  
ATOM   1732 2HG  LYS A 112      35.486  -7.819  46.162  1.00  1.07           H  
ATOM   1733 1HD  LYS A 112      33.487  -6.637  46.878  1.00  1.07           H  
ATOM   1734 2HD  LYS A 112      32.855  -8.048  47.735  1.00  1.07           H  
ATOM   1735 1HE  LYS A 112      34.740  -7.898  49.348  1.00  1.07           H  
ATOM   1736 2HE  LYS A 112      35.410  -6.499  48.483  1.00  1.07           H  
ATOM   1737 1HZ  LYS A 112      34.091  -5.807  50.460  1.00  1.07           H  
ATOM   1738 2HZ  LYS A 112      33.380  -5.269  49.058  1.00  1.07           H  
ATOM   1739 3HZ  LYS A 112      32.766  -6.577  49.835  1.00  1.07           H  
ATOM   1740  N   ILE A 113      33.308 -10.232  42.416  1.00  1.03           N  
ATOM   1741  CA  ILE A 113      32.461 -10.985  41.494  1.00  1.03           C  
ATOM   1742  C   ILE A 113      33.205 -12.167  40.867  1.00  1.03           C  
ATOM   1743  O   ILE A 113      32.743 -13.313  40.964  1.00  1.03           O  
ATOM   1744  CB  ILE A 113      31.955 -10.074  40.346  1.00  1.03           C  
ATOM   1745  CG1 ILE A 113      30.998  -9.064  40.898  1.00  1.03           C  
ATOM   1746  CG2 ILE A 113      31.262 -10.925  39.304  1.00  1.03           C  
ATOM   1747  CD1 ILE A 113      30.645  -7.926  39.969  1.00  1.03           C  
ATOM   1748  H   ILE A 113      33.518  -9.255  42.231  1.00  1.03           H  
ATOM   1749  HA  ILE A 113      31.609 -11.361  42.040  1.00  1.03           H  
ATOM   1750  HB  ILE A 113      32.785  -9.538  39.897  1.00  1.03           H  
ATOM   1751 1HG1 ILE A 113      30.103  -9.589  41.149  1.00  1.03           H  
ATOM   1752 2HG1 ILE A 113      31.416  -8.648  41.794  1.00  1.03           H  
ATOM   1753 1HG2 ILE A 113      30.878 -10.307  38.524  1.00  1.03           H  
ATOM   1754 2HG2 ILE A 113      31.960 -11.647  38.890  1.00  1.03           H  
ATOM   1755 3HG2 ILE A 113      30.455 -11.431  39.755  1.00  1.03           H  
ATOM   1756 1HD1 ILE A 113      29.940  -7.258  40.464  1.00  1.03           H  
ATOM   1757 2HD1 ILE A 113      31.535  -7.374  39.721  1.00  1.03           H  
ATOM   1758 3HD1 ILE A 113      30.193  -8.318  39.060  1.00  1.03           H  
ATOM   1759  N   LEU A 114      34.379 -11.916  40.293  1.00  1.03           N  
ATOM   1760  CA  LEU A 114      35.158 -12.956  39.627  1.00  1.03           C  
ATOM   1761  C   LEU A 114      35.679 -14.053  40.528  1.00  1.03           C  
ATOM   1762  O   LEU A 114      35.903 -15.176  40.074  1.00  1.03           O  
ATOM   1763  CB  LEU A 114      36.329 -12.341  38.885  1.00  1.03           C  
ATOM   1764  CG  LEU A 114      35.965 -11.566  37.709  1.00  1.03           C  
ATOM   1765  CD1 LEU A 114      37.170 -10.876  37.163  1.00  1.03           C  
ATOM   1766  CD2 LEU A 114      35.360 -12.506  36.687  1.00  1.03           C  
ATOM   1767  H   LEU A 114      34.734 -10.957  40.268  1.00  1.03           H  
ATOM   1768  HA  LEU A 114      34.509 -13.424  38.892  1.00  1.03           H  
ATOM   1769 1HB  LEU A 114      36.888 -11.693  39.567  1.00  1.03           H  
ATOM   1770 2HB  LEU A 114      36.951 -13.124  38.563  1.00  1.03           H  
ATOM   1771  HG  LEU A 114      35.246 -10.822  38.000  1.00  1.03           H  
ATOM   1772 1HD1 LEU A 114      36.895 -10.291  36.303  1.00  1.03           H  
ATOM   1773 2HD1 LEU A 114      37.553 -10.232  37.929  1.00  1.03           H  
ATOM   1774 3HD1 LEU A 114      37.917 -11.603  36.882  1.00  1.03           H  
ATOM   1775 1HD2 LEU A 114      35.060 -11.964  35.794  1.00  1.03           H  
ATOM   1776 2HD2 LEU A 114      36.074 -13.260  36.417  1.00  1.03           H  
ATOM   1777 3HD2 LEU A 114      34.508 -12.974  37.136  1.00  1.03           H  
ATOM   1778  N   THR A 115      35.887 -13.745  41.801  1.00  1.06           N  
ATOM   1779  CA  THR A 115      36.423 -14.742  42.699  1.00  1.06           C  
ATOM   1780  C   THR A 115      35.335 -15.456  43.522  1.00  1.06           C  
ATOM   1781  O   THR A 115      35.654 -16.128  44.506  1.00  1.06           O  
ATOM   1782  CB  THR A 115      37.525 -14.153  43.592  1.00  1.06           C  
ATOM   1783  OG1 THR A 115      37.017 -13.100  44.404  1.00  1.06           O  
ATOM   1784  CG2 THR A 115      38.652 -13.586  42.707  1.00  1.06           C  
ATOM   1785  H   THR A 115      35.725 -12.795  42.139  1.00  1.06           H  
ATOM   1786  HA  THR A 115      36.905 -15.510  42.096  1.00  1.06           H  
ATOM   1787  HB  THR A 115      37.923 -14.934  44.232  1.00  1.06           H  
ATOM   1788  HG1 THR A 115      36.733 -12.355  43.811  1.00  1.06           H  
ATOM   1789 1HG2 THR A 115      39.435 -13.177  43.331  1.00  1.06           H  
ATOM   1790 2HG2 THR A 115      39.062 -14.364  42.090  1.00  1.06           H  
ATOM   1791 3HG2 THR A 115      38.255 -12.794  42.068  1.00  1.06           H  
ATOM   1792  N   GLY A 116      34.049 -15.314  43.121  1.00  1.12           N  
ATOM   1793  CA  GLY A 116      32.972 -16.091  43.753  1.00  1.12           C  
ATOM   1794  C   GLY A 116      31.884 -15.409  44.604  1.00  1.12           C  
ATOM   1795  O   GLY A 116      31.060 -16.115  45.189  1.00  1.12           O  
ATOM   1796  H   GLY A 116      33.820 -14.701  42.335  1.00  1.12           H  
ATOM   1797 1HA  GLY A 116      32.468 -16.636  42.954  1.00  1.12           H  
ATOM   1798 2HA  GLY A 116      33.439 -16.863  44.362  1.00  1.12           H  
ATOM   1799  N   ARG A 117      31.827 -14.074  44.682  1.00  1.20           N  
ATOM   1800  CA  ARG A 117      30.787 -13.421  45.496  1.00  1.20           C  
ATOM   1801  C   ARG A 117      29.745 -12.656  44.673  1.00  1.20           C  
ATOM   1802  O   ARG A 117      29.038 -11.794  45.192  1.00  1.20           O  
ATOM   1803  CB  ARG A 117      31.423 -12.489  46.510  1.00  1.20           C  
ATOM   1804  CG  ARG A 117      32.400 -13.192  47.426  1.00  1.20           C  
ATOM   1805  CD  ARG A 117      31.712 -14.118  48.399  1.00  1.20           C  
ATOM   1806  NE  ARG A 117      31.066 -13.407  49.501  1.00  1.20           N  
ATOM   1807  CZ  ARG A 117      30.122 -13.916  50.308  1.00  1.20           C  
ATOM   1808  NH1 ARG A 117      29.656 -15.136  50.130  1.00  1.20           N  
ATOM   1809  NH2 ARG A 117      29.681 -13.165  51.288  1.00  1.20           N  
ATOM   1810  H   ARG A 117      32.512 -13.488  44.205  1.00  1.20           H  
ATOM   1811  HA  ARG A 117      30.258 -14.191  46.055  1.00  1.20           H  
ATOM   1812 1HB  ARG A 117      31.958 -11.703  45.993  1.00  1.20           H  
ATOM   1813 2HB  ARG A 117      30.653 -12.021  47.124  1.00  1.20           H  
ATOM   1814 1HG  ARG A 117      33.118 -13.767  46.842  1.00  1.20           H  
ATOM   1815 2HG  ARG A 117      32.935 -12.438  48.007  1.00  1.20           H  
ATOM   1816 1HD  ARG A 117      30.944 -14.678  47.865  1.00  1.20           H  
ATOM   1817 2HD  ARG A 117      32.427 -14.818  48.820  1.00  1.20           H  
ATOM   1818  HE  ARG A 117      31.393 -12.458  49.735  1.00  1.20           H  
ATOM   1819 1HH1 ARG A 117      30.013 -15.703  49.371  1.00  1.20           H  
ATOM   1820 2HH1 ARG A 117      28.953 -15.503  50.751  1.00  1.20           H  
ATOM   1821 1HH2 ARG A 117      30.100 -12.227  51.398  1.00  1.20           H  
ATOM   1822 2HH2 ARG A 117      28.983 -13.502  51.927  1.00  1.20           H  
ATOM   1823  N   ARG A 118      29.606 -13.021  43.405  1.00  1.31           N  
ATOM   1824  CA  ARG A 118      28.670 -12.353  42.497  1.00  1.31           C  
ATOM   1825  C   ARG A 118      27.234 -12.274  43.017  1.00  1.31           C  
ATOM   1826  O   ARG A 118      26.568 -11.243  42.877  1.00  1.31           O  
ATOM   1827  CB  ARG A 118      28.620 -13.086  41.163  1.00  1.31           C  
ATOM   1828  CG  ARG A 118      27.710 -12.412  40.132  1.00  1.31           C  
ATOM   1829  CD  ARG A 118      27.717 -13.084  38.794  1.00  1.31           C  
ATOM   1830  NE  ARG A 118      27.206 -14.444  38.852  1.00  1.31           N  
ATOM   1831  CZ  ARG A 118      26.918 -15.201  37.768  1.00  1.31           C  
ATOM   1832  NH1 ARG A 118      27.034 -14.741  36.558  1.00  1.31           N  
ATOM   1833  NH2 ARG A 118      26.490 -16.431  37.891  1.00  1.31           N  
ATOM   1834  H   ARG A 118      30.201 -13.757  43.050  1.00  1.31           H  
ATOM   1835  HA  ARG A 118      29.035 -11.344  42.329  1.00  1.31           H  
ATOM   1836 1HB  ARG A 118      29.621 -13.200  40.761  1.00  1.31           H  
ATOM   1837 2HB  ARG A 118      28.226 -14.089  41.322  1.00  1.31           H  
ATOM   1838 1HG  ARG A 118      26.686 -12.424  40.505  1.00  1.31           H  
ATOM   1839 2HG  ARG A 118      28.026 -11.377  39.992  1.00  1.31           H  
ATOM   1840 1HD  ARG A 118      27.107 -12.514  38.087  1.00  1.31           H  
ATOM   1841 2HD  ARG A 118      28.742 -13.127  38.427  1.00  1.31           H  
ATOM   1842  HE  ARG A 118      27.084 -14.864  39.765  1.00  1.31           H  
ATOM   1843 1HH1 ARG A 118      27.341 -13.789  36.381  1.00  1.31           H  
ATOM   1844 2HH1 ARG A 118      26.765 -15.383  35.788  1.00  1.31           H  
ATOM   1845 1HH2 ARG A 118      26.372 -16.855  38.797  1.00  1.31           H  
ATOM   1846 2HH2 ARG A 118      26.282 -16.948  37.017  1.00  1.31           H  
ATOM   1847  N   GLY A 119      26.760 -13.340  43.652  1.00  1.44           N  
ATOM   1848  CA  GLY A 119      25.391 -13.413  44.150  1.00  1.44           C  
ATOM   1849  C   GLY A 119      25.057 -12.388  45.238  1.00  1.44           C  
ATOM   1850  O   GLY A 119      23.885 -12.174  45.552  1.00  1.44           O  
ATOM   1851  H   GLY A 119      27.366 -14.139  43.768  1.00  1.44           H  
ATOM   1852 1HA  GLY A 119      24.705 -13.281  43.313  1.00  1.44           H  
ATOM   1853 2HA  GLY A 119      25.212 -14.413  44.542  1.00  1.44           H  
ATOM   1854  N   LYS A 120      26.073 -11.773  45.841  1.00  1.59           N  
ATOM   1855  CA  LYS A 120      25.834 -10.795  46.882  1.00  1.59           C  
ATOM   1856  C   LYS A 120      25.877  -9.367  46.360  1.00  1.59           C  
ATOM   1857  O   LYS A 120      25.566  -8.427  47.091  1.00  1.59           O  
ATOM   1858  CB  LYS A 120      26.845 -10.976  48.004  1.00  1.59           C  
ATOM   1859  CG  LYS A 120      26.810 -12.346  48.655  1.00  1.59           C  
ATOM   1860  CD  LYS A 120      25.455 -12.598  49.317  1.00  1.59           C  
ATOM   1861  CE  LYS A 120      25.422 -13.926  50.067  1.00  1.59           C  
ATOM   1862  NZ  LYS A 120      24.077 -14.191  50.669  1.00  1.59           N  
ATOM   1863  H   LYS A 120      27.034 -11.952  45.553  1.00  1.59           H  
ATOM   1864  HA  LYS A 120      24.839 -10.963  47.292  1.00  1.59           H  
ATOM   1865 1HB  LYS A 120      27.854 -10.813  47.612  1.00  1.59           H  
ATOM   1866 2HB  LYS A 120      26.664 -10.233  48.776  1.00  1.59           H  
ATOM   1867 1HG  LYS A 120      26.988 -13.110  47.895  1.00  1.59           H  
ATOM   1868 2HG  LYS A 120      27.594 -12.409  49.401  1.00  1.59           H  
ATOM   1869 1HD  LYS A 120      25.242 -11.789  50.018  1.00  1.59           H  
ATOM   1870 2HD  LYS A 120      24.674 -12.605  48.554  1.00  1.59           H  
ATOM   1871 1HE  LYS A 120      25.663 -14.731  49.375  1.00  1.59           H  
ATOM   1872 2HE  LYS A 120      26.168 -13.907  50.862  1.00  1.59           H  
ATOM   1873 1HZ  LYS A 120      24.090 -15.076  51.154  1.00  1.59           H  
ATOM   1874 2HZ  LYS A 120      23.846 -13.454  51.321  1.00  1.59           H  
ATOM   1875 3HZ  LYS A 120      23.383 -14.220  49.934  1.00  1.59           H  
ATOM   1876  N   MET A 121      26.200  -9.177  45.086  1.00  1.76           N  
ATOM   1877  CA  MET A 121      26.356  -7.819  44.593  1.00  1.76           C  
ATOM   1878  C   MET A 121      25.085  -6.958  44.639  1.00  1.76           C  
ATOM   1879  O   MET A 121      25.187  -5.779  44.969  1.00  1.76           O  
ATOM   1880  CB  MET A 121      26.920  -7.859  43.198  1.00  1.76           C  
ATOM   1881  CG  MET A 121      28.253  -8.417  43.153  1.00  1.76           C  
ATOM   1882  SD  MET A 121      29.432  -7.486  44.033  1.00  1.76           S  
ATOM   1883  CE  MET A 121      30.398  -8.814  44.701  1.00  1.76           C  
ATOM   1884  H   MET A 121      26.384  -9.969  44.466  1.00  1.76           H  
ATOM   1885  HA  MET A 121      27.091  -7.325  45.224  1.00  1.76           H  
ATOM   1886 1HB  MET A 121      26.307  -8.452  42.541  1.00  1.76           H  
ATOM   1887 2HB  MET A 121      26.970  -6.858  42.798  1.00  1.76           H  
ATOM   1888 1HG  MET A 121      28.242  -9.421  43.563  1.00  1.76           H  
ATOM   1889 2HG  MET A 121      28.535  -8.464  42.129  1.00  1.76           H  
ATOM   1890 1HE  MET A 121      31.179  -8.399  45.297  1.00  1.76           H  
ATOM   1891 2HE  MET A 121      29.768  -9.439  45.328  1.00  1.76           H  
ATOM   1892 3HE  MET A 121      30.817  -9.420  43.907  1.00  1.76           H  
ATOM   1893  N   PRO A 122      23.861  -7.491  44.416  1.00  1.98           N  
ATOM   1894  CA  PRO A 122      22.609  -6.761  44.499  1.00  1.98           C  
ATOM   1895  C   PRO A 122      22.370  -6.163  45.889  1.00  1.98           C  
ATOM   1896  O   PRO A 122      21.467  -5.332  46.053  1.00  1.98           O  
ATOM   1897  CB  PRO A 122      21.561  -7.831  44.172  1.00  1.98           C  
ATOM   1898  CG  PRO A 122      22.298  -8.845  43.341  1.00  1.98           C  
ATOM   1899  CD  PRO A 122      23.666  -8.901  43.941  1.00  1.98           C  
ATOM   1900  HA  PRO A 122      22.606  -5.973  43.736  1.00  1.98           H  
ATOM   1901 1HB  PRO A 122      21.161  -8.257  45.104  1.00  1.98           H  
ATOM   1902 2HB  PRO A 122      20.715  -7.372  43.637  1.00  1.98           H  
ATOM   1903 1HG  PRO A 122      21.787  -9.818  43.380  1.00  1.98           H  
ATOM   1904 2HG  PRO A 122      22.320  -8.534  42.286  1.00  1.98           H  
ATOM   1905 1HD  PRO A 122      23.622  -9.606  44.779  1.00  1.98           H  
ATOM   1906 2HD  PRO A 122      24.367  -9.204  43.168  1.00  1.98           H  
ATOM   1907  N   THR A 123      23.120  -6.633  46.901  1.00  2.26           N  
ATOM   1908  CA  THR A 123      22.953  -6.159  48.253  1.00  2.26           C  
ATOM   1909  C   THR A 123      24.047  -5.175  48.685  1.00  2.26           C  
ATOM   1910  O   THR A 123      24.098  -4.817  49.861  1.00  2.26           O  
ATOM   1911  CB  THR A 123      22.919  -7.341  49.238  1.00  2.26           C  
ATOM   1912  OG1 THR A 123      24.168  -8.021  49.235  1.00  2.26           O  
ATOM   1913  CG2 THR A 123      21.852  -8.316  48.802  1.00  2.26           C  
ATOM   1914  H   THR A 123      23.864  -7.316  46.748  1.00  2.26           H  
ATOM   1915  HA  THR A 123      22.008  -5.644  48.318  1.00  2.26           H  
ATOM   1916  HB  THR A 123      22.698  -6.987  50.239  1.00  2.26           H  
ATOM   1917  HG1 THR A 123      24.456  -8.183  48.314  1.00  2.26           H  
ATOM   1918 1HG2 THR A 123      21.827  -9.158  49.492  1.00  2.26           H  
ATOM   1919 2HG2 THR A 123      20.886  -7.824  48.797  1.00  2.26           H  
ATOM   1920 3HG2 THR A 123      22.084  -8.677  47.797  1.00  2.26           H  
ATOM   1921  N   MET A 124      24.921  -4.728  47.764  1.00  2.61           N  
ATOM   1922  CA  MET A 124      26.036  -3.822  48.124  1.00  2.61           C  
ATOM   1923  C   MET A 124      25.646  -2.498  48.790  1.00  2.61           C  
ATOM   1924  O   MET A 124      26.488  -1.872  49.436  1.00  2.61           O  
ATOM   1925  CB  MET A 124      26.983  -3.591  46.936  1.00  2.61           C  
ATOM   1926  CG  MET A 124      26.436  -2.837  45.763  1.00  2.61           C  
ATOM   1927  SD  MET A 124      27.666  -2.561  44.479  1.00  2.61           S  
ATOM   1928  CE  MET A 124      27.899  -4.224  43.907  1.00  2.61           C  
ATOM   1929  H   MET A 124      24.850  -5.054  46.798  1.00  2.61           H  
ATOM   1930  HA  MET A 124      26.637  -4.316  48.872  1.00  2.61           H  
ATOM   1931 1HB  MET A 124      27.858  -3.062  47.282  1.00  2.61           H  
ATOM   1932 2HB  MET A 124      27.316  -4.554  46.556  1.00  2.61           H  
ATOM   1933 1HG  MET A 124      25.656  -3.411  45.339  1.00  2.61           H  
ATOM   1934 2HG  MET A 124      26.035  -1.900  46.057  1.00  2.61           H  
ATOM   1935 1HE  MET A 124      28.641  -4.243  43.110  1.00  2.61           H  
ATOM   1936 2HE  MET A 124      28.238  -4.841  44.737  1.00  2.61           H  
ATOM   1937 3HE  MET A 124      26.957  -4.606  43.539  1.00  2.61           H  
ATOM   1938  N   ARG A 125      24.414  -2.032  48.621  1.00  2.96           N  
ATOM   1939  CA  ARG A 125      24.018  -0.793  49.284  1.00  2.96           C  
ATOM   1940  C   ARG A 125      22.793  -1.012  50.169  1.00  2.96           C  
ATOM   1941  O   ARG A 125      22.086  -0.062  50.509  1.00  2.96           O  
ATOM   1942  CB  ARG A 125      23.770   0.325  48.285  1.00  2.96           C  
ATOM   1943  CG  ARG A 125      25.031   0.750  47.524  1.00  2.96           C  
ATOM   1944  CD  ARG A 125      26.035   1.387  48.431  1.00  2.96           C  
ATOM   1945  NE  ARG A 125      27.260   1.757  47.731  1.00  2.96           N  
ATOM   1946  CZ  ARG A 125      28.357   0.952  47.603  1.00  2.96           C  
ATOM   1947  NH1 ARG A 125      28.371  -0.261  48.145  1.00  2.96           N  
ATOM   1948  NH2 ARG A 125      29.414   1.399  46.939  1.00  2.96           N  
ATOM   1949  H   ARG A 125      23.752  -2.544  48.060  1.00  2.96           H  
ATOM   1950  HA  ARG A 125      24.833  -0.471  49.932  1.00  2.96           H  
ATOM   1951 1HB  ARG A 125      23.016   0.021  47.569  1.00  2.96           H  
ATOM   1952 2HB  ARG A 125      23.387   1.202  48.806  1.00  2.96           H  
ATOM   1953 1HG  ARG A 125      25.486  -0.094  47.073  1.00  2.96           H  
ATOM   1954 2HG  ARG A 125      24.756   1.469  46.745  1.00  2.96           H  
ATOM   1955 1HD  ARG A 125      25.604   2.291  48.858  1.00  2.96           H  
ATOM   1956 2HD  ARG A 125      26.296   0.700  49.233  1.00  2.96           H  
ATOM   1957  HE  ARG A 125      27.295   2.671  47.309  1.00  2.96           H  
ATOM   1958 1HH1 ARG A 125      27.564  -0.618  48.669  1.00  2.96           H  
ATOM   1959 2HH1 ARG A 125      29.180  -0.891  48.070  1.00  2.96           H  
ATOM   1960 1HH2 ARG A 125      29.400   2.325  46.534  1.00  2.96           H  
ATOM   1961 2HH2 ARG A 125      30.235   0.824  46.845  1.00  2.96           H  
ATOM   1962  N   GLN A 126      22.523  -2.271  50.528  1.00  3.26           N  
ATOM   1963  CA  GLN A 126      21.379  -2.563  51.387  1.00  3.26           C  
ATOM   1964  C   GLN A 126      21.788  -2.629  52.853  1.00  3.26           C  
ATOM   1965  O   GLN A 126      22.934  -2.965  53.187  1.00  3.26           O  
ATOM   1966  CB  GLN A 126      20.683  -3.865  50.982  1.00  3.26           C  
ATOM   1967  CG  GLN A 126      20.040  -3.834  49.589  1.00  3.26           C  
ATOM   1968  CD  GLN A 126      19.253  -5.115  49.272  1.00  3.26           C  
ATOM   1969  OE1 GLN A 126      18.565  -5.648  50.149  1.00  3.26           O  
ATOM   1970  NE2 GLN A 126      19.354  -5.616  48.043  1.00  3.26           N  
ATOM   1971  H   GLN A 126      23.132  -3.037  50.237  1.00  3.26           H  
ATOM   1972  HA  GLN A 126      20.656  -1.755  51.284  1.00  3.26           H  
ATOM   1973 1HB  GLN A 126      21.415  -4.674  50.987  1.00  3.26           H  
ATOM   1974 2HB  GLN A 126      19.918  -4.114  51.718  1.00  3.26           H  
ATOM   1975 1HG  GLN A 126      19.346  -2.995  49.551  1.00  3.26           H  
ATOM   1976 2HG  GLN A 126      20.814  -3.703  48.834  1.00  3.26           H  
ATOM   1977 1HE2 GLN A 126      18.858  -6.448  47.800  1.00  3.26           H  
ATOM   1978 2HE2 GLN A 126      19.957  -5.181  47.341  1.00  3.26           H  
ATOM   1979  N   THR A 127      20.847  -2.315  53.737  1.00  3.42           N  
ATOM   1980  CA  THR A 127      21.114  -2.425  55.159  1.00  3.42           C  
ATOM   1981  C   THR A 127      21.467  -3.866  55.481  1.00  3.42           C  
ATOM   1982  O   THR A 127      20.750  -4.785  55.091  1.00  3.42           O  
ATOM   1983  CB  THR A 127      19.897  -1.977  55.987  1.00  3.42           C  
ATOM   1984  OG1 THR A 127      19.562  -0.621  55.651  1.00  3.42           O  
ATOM   1985  CG2 THR A 127      20.202  -2.071  57.472  1.00  3.42           C  
ATOM   1986  H   THR A 127      19.936  -2.018  53.418  1.00  3.42           H  
ATOM   1987  HA  THR A 127      21.967  -1.795  55.411  1.00  3.42           H  
ATOM   1988  HB  THR A 127      19.048  -2.618  55.755  1.00  3.42           H  
ATOM   1989  HG1 THR A 127      18.796  -0.344  56.163  1.00  3.42           H  
ATOM   1990 1HG2 THR A 127      19.333  -1.752  58.043  1.00  3.42           H  
ATOM   1991 2HG2 THR A 127      20.441  -3.093  57.726  1.00  3.42           H  
ATOM   1992 3HG2 THR A 127      21.049  -1.430  57.712  1.00  3.42           H  
ATOM   1993  N   ASN A 128      22.588  -4.054  56.172  1.00  3.42           N  
ATOM   1994  CA  ASN A 128      23.102  -5.371  56.550  1.00  3.42           C  
ATOM   1995  C   ASN A 128      23.323  -6.284  55.334  1.00  3.42           C  
ATOM   1996  O   ASN A 128      23.201  -7.508  55.437  1.00  3.42           O  
ATOM   1997  CB  ASN A 128      22.183  -6.041  57.559  1.00  3.42           C  
ATOM   1998  CG  ASN A 128      22.082  -5.271  58.852  1.00  3.42           C  
ATOM   1999  OD1 ASN A 128      23.049  -4.641  59.293  1.00  3.42           O  
ATOM   2000  ND2 ASN A 128      20.927  -5.315  59.469  1.00  3.42           N  
ATOM   2001  H   ASN A 128      23.114  -3.236  56.444  1.00  3.42           H  
ATOM   2002  HA  ASN A 128      24.076  -5.232  57.019  1.00  3.42           H  
ATOM   2003 1HB  ASN A 128      21.185  -6.164  57.141  1.00  3.42           H  
ATOM   2004 2HB  ASN A 128      22.563  -7.038  57.778  1.00  3.42           H  
ATOM   2005 1HD2 ASN A 128      20.803  -4.825  60.334  1.00  3.42           H  
ATOM   2006 2HD2 ASN A 128      20.171  -5.839  59.079  1.00  3.42           H  
ATOM   2007  N   GLY A 129      23.712  -5.683  54.209  1.00  3.26           N  
ATOM   2008  CA  GLY A 129      23.999  -6.385  52.967  1.00  3.26           C  
ATOM   2009  C   GLY A 129      25.494  -6.617  52.765  1.00  3.26           C  
ATOM   2010  O   GLY A 129      26.219  -6.990  53.694  1.00  3.26           O  
ATOM   2011  H   GLY A 129      23.747  -4.665  54.176  1.00  3.26           H  
ATOM   2012 1HA  GLY A 129      23.472  -7.338  52.955  1.00  3.26           H  
ATOM   2013 2HA  GLY A 129      23.611  -5.795  52.140  1.00  3.26           H  
ATOM   2014  N   LEU A 130      25.938  -6.457  51.523  1.00  3.00           N  
ATOM   2015  CA  LEU A 130      27.330  -6.701  51.147  1.00  3.00           C  
ATOM   2016  C   LEU A 130      28.173  -5.482  51.484  1.00  3.00           C  
ATOM   2017  O   LEU A 130      27.819  -4.355  51.157  1.00  3.00           O  
ATOM   2018  CB  LEU A 130      27.463  -7.071  49.662  1.00  3.00           C  
ATOM   2019  CG  LEU A 130      28.891  -7.286  49.128  1.00  3.00           C  
ATOM   2020  CD1 LEU A 130      29.510  -8.517  49.771  1.00  3.00           C  
ATOM   2021  CD2 LEU A 130      28.848  -7.418  47.623  1.00  3.00           C  
ATOM   2022  H   LEU A 130      25.281  -6.104  50.830  1.00  3.00           H  
ATOM   2023  HA  LEU A 130      27.703  -7.540  51.731  1.00  3.00           H  
ATOM   2024 1HB  LEU A 130      26.935  -8.007  49.516  1.00  3.00           H  
ATOM   2025 2HB  LEU A 130      26.982  -6.364  49.057  1.00  3.00           H  
ATOM   2026  HG  LEU A 130      29.504  -6.422  49.393  1.00  3.00           H  
ATOM   2027 1HD1 LEU A 130      30.526  -8.659  49.401  1.00  3.00           H  
ATOM   2028 2HD1 LEU A 130      29.539  -8.398  50.852  1.00  3.00           H  
ATOM   2029 3HD1 LEU A 130      28.919  -9.394  49.527  1.00  3.00           H  
ATOM   2030 1HD2 LEU A 130      29.857  -7.551  47.254  1.00  3.00           H  
ATOM   2031 2HD2 LEU A 130      28.252  -8.271  47.349  1.00  3.00           H  
ATOM   2032 3HD2 LEU A 130      28.419  -6.523  47.190  1.00  3.00           H  
ATOM   2033  N   SER A 131      29.254  -5.720  52.201  1.00  2.72           N  
ATOM   2034  CA  SER A 131      30.146  -4.677  52.687  1.00  2.72           C  
ATOM   2035  C   SER A 131      30.829  -3.825  51.605  1.00  2.72           C  
ATOM   2036  O   SER A 131      31.137  -4.291  50.497  1.00  2.72           O  
ATOM   2037  CB  SER A 131      31.202  -5.282  53.578  1.00  2.72           C  
ATOM   2038  OG  SER A 131      32.085  -4.300  54.028  1.00  2.72           O  
ATOM   2039  H   SER A 131      29.464  -6.681  52.435  1.00  2.72           H  
ATOM   2040  HA  SER A 131      29.546  -4.003  53.300  1.00  2.72           H  
ATOM   2041 1HB  SER A 131      30.732  -5.779  54.426  1.00  2.72           H  
ATOM   2042 2HB  SER A 131      31.756  -6.038  53.019  1.00  2.72           H  
ATOM   2043  HG  SER A 131      32.832  -4.789  54.401  1.00  2.72           H  
ATOM   2044  N   GLY A 132      31.058  -2.552  51.964  1.00  2.48           N  
ATOM   2045  CA  GLY A 132      31.792  -1.578  51.147  1.00  2.48           C  
ATOM   2046  C   GLY A 132      33.309  -1.698  51.358  1.00  2.48           C  
ATOM   2047  O   GLY A 132      34.094  -0.995  50.718  1.00  2.48           O  
ATOM   2048  H   GLY A 132      30.735  -2.264  52.876  1.00  2.48           H  
ATOM   2049 1HA  GLY A 132      31.556  -1.721  50.100  1.00  2.48           H  
ATOM   2050 2HA  GLY A 132      31.468  -0.572  51.410  1.00  2.48           H  
ATOM   2051  N   PHE A 133      33.692  -2.604  52.258  1.00  2.30           N  
ATOM   2052  CA  PHE A 133      35.068  -2.906  52.640  1.00  2.30           C  
ATOM   2053  C   PHE A 133      35.388  -4.356  52.313  1.00  2.30           C  
ATOM   2054  O   PHE A 133      34.488  -5.197  52.184  1.00  2.30           O  
ATOM   2055  CB  PHE A 133      35.299  -2.686  54.132  1.00  2.30           C  
ATOM   2056  CG  PHE A 133      35.197  -1.277  54.562  1.00  2.30           C  
ATOM   2057  CD1 PHE A 133      33.977  -0.709  54.880  1.00  2.30           C  
ATOM   2058  CD2 PHE A 133      36.334  -0.516  54.678  1.00  2.30           C  
ATOM   2059  CE1 PHE A 133      33.904   0.607  55.294  1.00  2.30           C  
ATOM   2060  CE2 PHE A 133      36.273   0.797  55.094  1.00  2.30           C  
ATOM   2061  CZ  PHE A 133      35.054   1.360  55.400  1.00  2.30           C  
ATOM   2062  H   PHE A 133      32.972  -3.127  52.739  1.00  2.30           H  
ATOM   2063  HA  PHE A 133      35.741  -2.254  52.092  1.00  2.30           H  
ATOM   2064 1HB  PHE A 133      34.585  -3.268  54.704  1.00  2.30           H  
ATOM   2065 2HB  PHE A 133      36.298  -3.050  54.396  1.00  2.30           H  
ATOM   2066  HD1 PHE A 133      33.071  -1.309  54.801  1.00  2.30           H  
ATOM   2067  HD2 PHE A 133      37.291  -0.975  54.444  1.00  2.30           H  
ATOM   2068  HE1 PHE A 133      32.940   1.047  55.542  1.00  2.30           H  
ATOM   2069  HE2 PHE A 133      37.183   1.387  55.187  1.00  2.30           H  
ATOM   2070  HZ  PHE A 133      35.000   2.395  55.733  1.00  2.30           H  
ATOM   2071  N   THR A 134      36.651  -4.663  52.129  1.00  2.17           N  
ATOM   2072  CA  THR A 134      37.019  -6.046  51.932  1.00  2.17           C  
ATOM   2073  C   THR A 134      37.214  -6.717  53.276  1.00  2.17           C  
ATOM   2074  O   THR A 134      37.771  -6.127  54.191  1.00  2.17           O  
ATOM   2075  CB  THR A 134      38.258  -6.185  51.043  1.00  2.17           C  
ATOM   2076  OG1 THR A 134      37.958  -5.663  49.742  1.00  2.17           O  
ATOM   2077  CG2 THR A 134      38.672  -7.623  50.910  1.00  2.17           C  
ATOM   2078  H   THR A 134      37.378  -3.946  52.190  1.00  2.17           H  
ATOM   2079  HA  THR A 134      36.206  -6.561  51.427  1.00  2.17           H  
ATOM   2080  HB  THR A 134      39.079  -5.612  51.474  1.00  2.17           H  
ATOM   2081  HG1 THR A 134      38.761  -5.685  49.204  1.00  2.17           H  
ATOM   2082 1HG2 THR A 134      39.543  -7.673  50.267  1.00  2.17           H  
ATOM   2083 2HG2 THR A 134      38.923  -8.043  51.876  1.00  2.17           H  
ATOM   2084 3HG2 THR A 134      37.860  -8.203  50.468  1.00  2.17           H  
ATOM   2085  N   LYS A 135      36.689  -7.920  53.399  1.00  2.06           N  
ATOM   2086  CA  LYS A 135      36.856  -8.763  54.572  1.00  2.06           C  
ATOM   2087  C   LYS A 135      37.506 -10.022  54.047  1.00  2.06           C  
ATOM   2088  O   LYS A 135      37.166 -10.482  52.961  1.00  2.06           O  
ATOM   2089  CB  LYS A 135      35.524  -9.025  55.293  1.00  2.06           C  
ATOM   2090  CG  LYS A 135      35.607  -9.946  56.529  1.00  2.06           C  
ATOM   2091  CD  LYS A 135      34.251 -10.100  57.216  1.00  2.06           C  
ATOM   2092  CE  LYS A 135      34.365 -10.974  58.463  1.00  2.06           C  
ATOM   2093  NZ  LYS A 135      33.048 -11.154  59.141  1.00  2.06           N  
ATOM   2094  H   LYS A 135      36.193  -8.302  52.605  1.00  2.06           H  
ATOM   2095  HA  LYS A 135      37.552  -8.292  55.260  1.00  2.06           H  
ATOM   2096 1HB  LYS A 135      35.115  -8.072  55.629  1.00  2.06           H  
ATOM   2097 2HB  LYS A 135      34.813  -9.450  54.616  1.00  2.06           H  
ATOM   2098 1HG  LYS A 135      35.919 -10.927  56.207  1.00  2.06           H  
ATOM   2099 2HG  LYS A 135      36.328  -9.586  57.241  1.00  2.06           H  
ATOM   2100 1HD  LYS A 135      33.860  -9.122  57.497  1.00  2.06           H  
ATOM   2101 2HD  LYS A 135      33.548 -10.565  56.523  1.00  2.06           H  
ATOM   2102 1HE  LYS A 135      34.755 -11.951  58.178  1.00  2.06           H  
ATOM   2103 2HE  LYS A 135      35.063 -10.506  59.162  1.00  2.06           H  
ATOM   2104 1HZ  LYS A 135      33.165 -11.736  59.960  1.00  2.06           H  
ATOM   2105 2HZ  LYS A 135      32.687 -10.252  59.419  1.00  2.06           H  
ATOM   2106 3HZ  LYS A 135      32.399 -11.596  58.507  1.00  2.06           H  
ATOM   2107  N   ARG A 136      38.468 -10.568  54.775  1.00  1.95           N  
ATOM   2108  CA  ARG A 136      39.212 -11.726  54.287  1.00  1.95           C  
ATOM   2109  C   ARG A 136      38.273 -12.900  53.992  1.00  1.95           C  
ATOM   2110  O   ARG A 136      38.465 -13.647  53.034  1.00  1.95           O  
ATOM   2111  CB  ARG A 136      40.273 -12.080  55.314  1.00  1.95           C  
ATOM   2112  CG  ARG A 136      41.336 -13.090  54.934  1.00  1.95           C  
ATOM   2113  CD  ARG A 136      42.405 -13.130  56.018  1.00  1.95           C  
ATOM   2114  NE  ARG A 136      43.513 -14.003  55.694  1.00  1.95           N  
ATOM   2115  CZ  ARG A 136      44.518 -14.344  56.544  1.00  1.95           C  
ATOM   2116  NH1 ARG A 136      44.550 -13.915  57.797  1.00  1.95           N  
ATOM   2117  NH2 ARG A 136      45.493 -15.133  56.113  1.00  1.95           N  
ATOM   2118  H   ARG A 136      38.701 -10.189  55.696  1.00  1.95           H  
ATOM   2119  HA  ARG A 136      39.715 -11.444  53.360  1.00  1.95           H  
ATOM   2120 1HB  ARG A 136      40.789 -11.181  55.579  1.00  1.95           H  
ATOM   2121 2HB  ARG A 136      39.786 -12.445  56.220  1.00  1.95           H  
ATOM   2122 1HG  ARG A 136      40.890 -14.080  54.835  1.00  1.95           H  
ATOM   2123 2HG  ARG A 136      41.802 -12.798  53.988  1.00  1.95           H  
ATOM   2124 1HD  ARG A 136      42.805 -12.127  56.140  1.00  1.95           H  
ATOM   2125 2HD  ARG A 136      41.970 -13.460  56.962  1.00  1.95           H  
ATOM   2126  HE  ARG A 136      43.558 -14.362  54.750  1.00  1.95           H  
ATOM   2127 1HH1 ARG A 136      43.813 -13.300  58.189  1.00  1.95           H  
ATOM   2128 2HH1 ARG A 136      45.307 -14.210  58.397  1.00  1.95           H  
ATOM   2129 1HH2 ARG A 136      45.487 -15.472  55.161  1.00  1.95           H  
ATOM   2130 2HH2 ARG A 136      46.245 -15.394  56.735  1.00  1.95           H  
ATOM   2131  N   GLY A 137      37.212 -13.018  54.780  1.00  1.84           N  
ATOM   2132  CA  GLY A 137      36.225 -14.076  54.623  1.00  1.84           C  
ATOM   2133  C   GLY A 137      35.411 -13.995  53.318  1.00  1.84           C  
ATOM   2134  O   GLY A 137      34.728 -14.958  52.967  1.00  1.84           O  
ATOM   2135  H   GLY A 137      37.106 -12.357  55.531  1.00  1.84           H  
ATOM   2136 1HA  GLY A 137      36.734 -15.040  54.666  1.00  1.84           H  
ATOM   2137 2HA  GLY A 137      35.543 -14.049  55.471  1.00  1.84           H  
ATOM   2138  N   GLU A 138      35.454 -12.860  52.602  1.00  1.72           N  
ATOM   2139  CA  GLU A 138      34.700 -12.728  51.357  1.00  1.72           C  
ATOM   2140  C   GLU A 138      35.339 -13.519  50.220  1.00  1.72           C  
ATOM   2141  O   GLU A 138      34.650 -13.916  49.286  1.00  1.72           O  
ATOM   2142  CB  GLU A 138      34.577 -11.264  50.897  1.00  1.72           C  
ATOM   2143  CG  GLU A 138      33.762 -10.328  51.796  1.00  1.72           C  
ATOM   2144  CD  GLU A 138      32.293 -10.679  51.961  1.00  1.72           C  
ATOM   2145  OE1 GLU A 138      31.620 -10.931  50.985  1.00  1.72           O  
ATOM   2146  OE2 GLU A 138      31.836 -10.659  53.079  1.00  1.72           O  
ATOM   2147  H   GLU A 138      36.045 -12.084  52.895  1.00  1.72           H  
ATOM   2148  HA  GLU A 138      33.699 -13.128  51.519  1.00  1.72           H  
ATOM   2149 1HB  GLU A 138      35.579 -10.837  50.805  1.00  1.72           H  
ATOM   2150 2HB  GLU A 138      34.128 -11.237  49.904  1.00  1.72           H  
ATOM   2151 1HG  GLU A 138      34.219 -10.371  52.762  1.00  1.72           H  
ATOM   2152 2HG  GLU A 138      33.856  -9.309  51.425  1.00  1.72           H  
ATOM   2153  N   SER A 139      36.658 -13.690  50.245  1.00  1.60           N  
ATOM   2154  CA  SER A 139      37.319 -14.350  49.125  1.00  1.60           C  
ATOM   2155  C   SER A 139      38.683 -14.888  49.471  1.00  1.60           C  
ATOM   2156  O   SER A 139      39.505 -14.223  50.101  1.00  1.60           O  
ATOM   2157  CB  SER A 139      37.450 -13.415  47.940  1.00  1.60           C  
ATOM   2158  OG  SER A 139      38.136 -14.041  46.874  1.00  1.60           O  
ATOM   2159  H   SER A 139      37.198 -13.402  51.065  1.00  1.60           H  
ATOM   2160  HA  SER A 139      36.697 -15.193  48.819  1.00  1.60           H  
ATOM   2161 1HB  SER A 139      36.459 -13.114  47.600  1.00  1.60           H  
ATOM   2162 2HB  SER A 139      37.974 -12.522  48.237  1.00  1.60           H  
ATOM   2163  HG  SER A 139      37.761 -13.628  46.053  1.00  1.60           H  
ATOM   2164  N   GLU A 140      39.001 -16.032  48.891  1.00  1.48           N  
ATOM   2165  CA  GLU A 140      40.285 -16.661  49.137  1.00  1.48           C  
ATOM   2166  C   GLU A 140      41.403 -15.980  48.368  1.00  1.48           C  
ATOM   2167  O   GLU A 140      42.573 -16.331  48.531  1.00  1.48           O  
ATOM   2168  CB  GLU A 140      40.220 -18.147  48.778  1.00  1.48           C  
ATOM   2169  CG  GLU A 140      39.288 -18.959  49.684  1.00  1.48           C  
ATOM   2170  CD  GLU A 140      39.232 -20.433  49.342  1.00  1.48           C  
ATOM   2171  OE1 GLU A 140      39.887 -20.841  48.414  1.00  1.48           O  
ATOM   2172  OE2 GLU A 140      38.531 -21.149  50.019  1.00  1.48           O  
ATOM   2173  H   GLU A 140      38.311 -16.502  48.320  1.00  1.48           H  
ATOM   2174  HA  GLU A 140      40.509 -16.574  50.201  1.00  1.48           H  
ATOM   2175 1HB  GLU A 140      39.877 -18.256  47.748  1.00  1.48           H  
ATOM   2176 2HB  GLU A 140      41.219 -18.580  48.839  1.00  1.48           H  
ATOM   2177 1HG  GLU A 140      39.623 -18.849  50.715  1.00  1.48           H  
ATOM   2178 2HG  GLU A 140      38.285 -18.538  49.614  1.00  1.48           H  
ATOM   2179  N   HIS A 141      41.052 -15.000  47.529  1.00  1.38           N  
ATOM   2180  CA  HIS A 141      42.074 -14.305  46.784  1.00  1.38           C  
ATOM   2181  C   HIS A 141      42.254 -12.852  47.227  1.00  1.38           C  
ATOM   2182  O   HIS A 141      43.011 -12.107  46.605  1.00  1.38           O  
ATOM   2183  CB  HIS A 141      41.766 -14.413  45.305  1.00  1.38           C  
ATOM   2184  CG  HIS A 141      41.779 -15.842  44.882  1.00  1.38           C  
ATOM   2185  ND1 HIS A 141      42.932 -16.599  44.870  1.00  1.38           N  
ATOM   2186  CD2 HIS A 141      40.784 -16.668  44.500  1.00  1.38           C  
ATOM   2187  CE1 HIS A 141      42.646 -17.826  44.490  1.00  1.38           C  
ATOM   2188  NE2 HIS A 141      41.350 -17.897  44.259  1.00  1.38           N  
ATOM   2189  H   HIS A 141      40.070 -14.737  47.404  1.00  1.38           H  
ATOM   2190  HA  HIS A 141      43.031 -14.797  46.946  1.00  1.38           H  
ATOM   2191 1HB  HIS A 141      40.780 -13.997  45.112  1.00  1.38           H  
ATOM   2192 2HB  HIS A 141      42.489 -13.851  44.730  1.00  1.38           H  
ATOM   2193  HD1 HIS A 141      43.841 -16.295  45.162  1.00  1.38           H  
ATOM   2194  HD2 HIS A 141      39.710 -16.532  44.370  1.00  1.38           H  
ATOM   2195  HE1 HIS A 141      43.426 -18.578  44.416  1.00  1.38           H  
ATOM   2196  N   ASP A 142      41.594 -12.442  48.319  1.00  1.31           N  
ATOM   2197  CA  ASP A 142      41.825 -11.082  48.805  1.00  1.31           C  
ATOM   2198  C   ASP A 142      42.959 -11.095  49.803  1.00  1.31           C  
ATOM   2199  O   ASP A 142      42.842 -11.669  50.883  1.00  1.31           O  
ATOM   2200  CB  ASP A 142      40.592 -10.477  49.471  1.00  1.31           C  
ATOM   2201  CG  ASP A 142      39.482 -10.088  48.501  1.00  1.31           C  
ATOM   2202  OD1 ASP A 142      39.775  -9.669  47.410  1.00  1.31           O  
ATOM   2203  OD2 ASP A 142      38.344 -10.210  48.864  1.00  1.31           O  
ATOM   2204  H   ASP A 142      40.968 -13.070  48.832  1.00  1.31           H  
ATOM   2205  HA  ASP A 142      42.112 -10.448  47.966  1.00  1.31           H  
ATOM   2206 1HB  ASP A 142      40.180 -11.204  50.180  1.00  1.31           H  
ATOM   2207 2HB  ASP A 142      40.891  -9.601  50.049  1.00  1.31           H  
ATOM   2208  N   CYS A 143      44.063 -10.452  49.467  1.00  1.30           N  
ATOM   2209  CA  CYS A 143      45.193 -10.487  50.376  1.00  1.30           C  
ATOM   2210  C   CYS A 143      44.944  -9.637  51.624  1.00  1.30           C  
ATOM   2211  O   CYS A 143      45.454  -9.955  52.693  1.00  1.30           O  
ATOM   2212  CB  CYS A 143      46.445  -9.984  49.680  1.00  1.30           C  
ATOM   2213  SG  CYS A 143      47.060 -11.028  48.390  1.00  1.30           S  
ATOM   2214  H   CYS A 143      44.134  -9.988  48.567  1.00  1.30           H  
ATOM   2215  HA  CYS A 143      45.358 -11.520  50.683  1.00  1.30           H  
ATOM   2216 1HB  CYS A 143      46.229  -9.030  49.240  1.00  1.30           H  
ATOM   2217 2HB  CYS A 143      47.237  -9.860  50.406  1.00  1.30           H  
ATOM   2218  HG  CYS A 143      46.236 -10.542  47.424  1.00  1.30           H  
ATOM   2219  N   PHE A 144      44.194  -8.529  51.458  1.00  1.34           N  
ATOM   2220  CA  PHE A 144      43.915  -7.577  52.545  1.00  1.34           C  
ATOM   2221  C   PHE A 144      42.450  -7.165  52.694  1.00  1.34           C  
ATOM   2222  O   PHE A 144      41.709  -7.057  51.715  1.00  1.34           O  
ATOM   2223  CB  PHE A 144      44.824  -6.352  52.414  1.00  1.34           C  
ATOM   2224  CG  PHE A 144      46.231  -6.745  52.668  1.00  1.34           C  
ATOM   2225  CD1 PHE A 144      47.034  -7.255  51.686  1.00  1.34           C  
ATOM   2226  CD2 PHE A 144      46.732  -6.627  53.932  1.00  1.34           C  
ATOM   2227  CE1 PHE A 144      48.317  -7.683  51.969  1.00  1.34           C  
ATOM   2228  CE2 PHE A 144      47.989  -7.026  54.225  1.00  1.34           C  
ATOM   2229  CZ  PHE A 144      48.789  -7.573  53.236  1.00  1.34           C  
ATOM   2230  H   PHE A 144      43.804  -8.357  50.546  1.00  1.34           H  
ATOM   2231  HA  PHE A 144      44.201  -8.065  53.473  1.00  1.34           H  
ATOM   2232 1HB  PHE A 144      44.747  -5.917  51.419  1.00  1.34           H  
ATOM   2233 2HB  PHE A 144      44.536  -5.589  53.150  1.00  1.34           H  
ATOM   2234  HD1 PHE A 144      46.635  -7.337  50.691  1.00  1.34           H  
ATOM   2235  HD2 PHE A 144      46.099  -6.202  54.712  1.00  1.34           H  
ATOM   2236  HE1 PHE A 144      48.946  -8.105  51.187  1.00  1.34           H  
ATOM   2237  HE2 PHE A 144      48.341  -6.917  55.240  1.00  1.34           H  
ATOM   2238  HZ  PHE A 144      49.782  -7.900  53.461  1.00  1.34           H  
ATOM   2239  N   GLY A 145      42.064  -6.938  53.952  1.00  1.42           N  
ATOM   2240  CA  GLY A 145      40.736  -6.502  54.397  1.00  1.42           C  
ATOM   2241  C   GLY A 145      40.591  -4.986  54.593  1.00  1.42           C  
ATOM   2242  O   GLY A 145      40.360  -4.536  55.713  1.00  1.42           O  
ATOM   2243  H   GLY A 145      42.771  -7.047  54.668  1.00  1.42           H  
ATOM   2244 1HA  GLY A 145      40.012  -6.843  53.670  1.00  1.42           H  
ATOM   2245 2HA  GLY A 145      40.490  -7.005  55.332  1.00  1.42           H  
ATOM   2246  N   THR A 146      40.726  -4.196  53.535  1.00  1.52           N  
ATOM   2247  CA  THR A 146      40.706  -2.740  53.703  1.00  1.52           C  
ATOM   2248  C   THR A 146      39.627  -1.998  52.934  1.00  1.52           C  
ATOM   2249  O   THR A 146      38.707  -2.580  52.363  1.00  1.52           O  
ATOM   2250  CB  THR A 146      42.079  -2.148  53.293  1.00  1.52           C  
ATOM   2251  OG1 THR A 146      42.162  -0.728  53.675  1.00  1.52           O  
ATOM   2252  CG2 THR A 146      42.315  -2.276  51.769  1.00  1.52           C  
ATOM   2253  H   THR A 146      40.891  -4.613  52.628  1.00  1.52           H  
ATOM   2254  HA  THR A 146      40.550  -2.527  54.760  1.00  1.52           H  
ATOM   2255  HB  THR A 146      42.849  -2.708  53.817  1.00  1.52           H  
ATOM   2256  HG1 THR A 146      43.045  -0.399  53.465  1.00  1.52           H  
ATOM   2257 1HG2 THR A 146      43.299  -1.873  51.515  1.00  1.52           H  
ATOM   2258 2HG2 THR A 146      42.273  -3.328  51.484  1.00  1.52           H  
ATOM   2259 3HG2 THR A 146      41.557  -1.729  51.216  1.00  1.52           H  
ATOM   2260  N   GLY A 147      39.704  -0.674  53.032  1.00  1.61           N  
ATOM   2261  CA  GLY A 147      38.838   0.239  52.326  1.00  1.61           C  
ATOM   2262  C   GLY A 147      39.629   1.095  51.335  1.00  1.61           C  
ATOM   2263  O   GLY A 147      39.035   1.731  50.459  1.00  1.61           O  
ATOM   2264  H   GLY A 147      40.469  -0.305  53.565  1.00  1.61           H  
ATOM   2265 1HA  GLY A 147      38.038  -0.302  51.828  1.00  1.61           H  
ATOM   2266 2HA  GLY A 147      38.362   0.899  53.045  1.00  1.61           H  
ATOM   2267  N   HIS A 148      40.974   1.093  51.417  1.00  1.64           N  
ATOM   2268  CA  HIS A 148      41.672   2.077  50.579  1.00  1.64           C  
ATOM   2269  C   HIS A 148      43.094   1.823  50.063  1.00  1.64           C  
ATOM   2270  O   HIS A 148      43.768   0.820  50.337  1.00  1.64           O  
ATOM   2271  CB  HIS A 148      41.677   3.420  51.312  1.00  1.64           C  
ATOM   2272  CG  HIS A 148      42.450   3.412  52.560  1.00  1.64           C  
ATOM   2273  ND1 HIS A 148      43.819   3.698  52.618  1.00  1.64           N  
ATOM   2274  CD2 HIS A 148      42.070   3.133  53.815  1.00  1.64           C  
ATOM   2275  CE1 HIS A 148      44.201   3.614  53.872  1.00  1.64           C  
ATOM   2276  NE2 HIS A 148      43.166   3.259  54.598  1.00  1.64           N  
ATOM   2277  H   HIS A 148      41.454   0.508  52.100  1.00  1.64           H  
ATOM   2278  HA  HIS A 148      41.072   2.222  49.682  1.00  1.64           H  
ATOM   2279 1HB  HIS A 148      42.063   4.210  50.677  1.00  1.64           H  
ATOM   2280 2HB  HIS A 148      40.651   3.693  51.561  1.00  1.64           H  
ATOM   2281  HD2 HIS A 148      41.070   2.848  54.146  1.00  1.64           H  
ATOM   2282  HE1 HIS A 148      45.204   3.777  54.260  1.00  1.64           H  
ATOM   2283  HE2 HIS A 148      43.193   3.090  55.601  1.00  1.64           H  
ATOM   2284  N   SER A 149      43.474   2.790  49.236  1.00  1.59           N  
ATOM   2285  CA  SER A 149      44.690   2.931  48.462  1.00  1.59           C  
ATOM   2286  C   SER A 149      46.010   3.023  49.191  1.00  1.59           C  
ATOM   2287  O   SER A 149      46.987   2.365  48.813  1.00  1.59           O  
ATOM   2288  CB  SER A 149      44.524   4.214  47.749  1.00  1.59           C  
ATOM   2289  OG  SER A 149      43.454   4.137  46.851  1.00  1.59           O  
ATOM   2290  H   SER A 149      42.807   3.536  49.109  1.00  1.59           H  
ATOM   2291  HA  SER A 149      44.743   2.105  47.758  1.00  1.59           H  
ATOM   2292 1HB  SER A 149      44.329   5.001  48.471  1.00  1.59           H  
ATOM   2293 2HB  SER A 149      45.442   4.455  47.271  1.00  1.59           H  
ATOM   2294  HG  SER A 149      43.532   3.275  46.373  1.00  1.59           H  
ATOM   2295  N   SER A 150      46.062   3.835  50.247  1.00  1.47           N  
ATOM   2296  CA  SER A 150      47.315   3.958  50.971  1.00  1.47           C  
ATOM   2297  C   SER A 150      47.580   2.625  51.623  1.00  1.47           C  
ATOM   2298  O   SER A 150      48.701   2.106  51.567  1.00  1.47           O  
ATOM   2299  CB  SER A 150      47.276   5.098  51.963  1.00  1.47           C  
ATOM   2300  OG  SER A 150      47.213   6.328  51.293  1.00  1.47           O  
ATOM   2301  H   SER A 150      45.242   4.347  50.548  1.00  1.47           H  
ATOM   2302  HA  SER A 150      48.119   4.159  50.261  1.00  1.47           H  
ATOM   2303 1HB  SER A 150      46.420   4.998  52.610  1.00  1.47           H  
ATOM   2304 2HB  SER A 150      48.164   5.063  52.593  1.00  1.47           H  
ATOM   2305  HG  SER A 150      46.364   6.339  50.845  1.00  1.47           H  
ATOM   2306  N   THR A 151      46.516   2.024  52.166  1.00  1.31           N  
ATOM   2307  CA  THR A 151      46.663   0.700  52.745  1.00  1.31           C  
ATOM   2308  C   THR A 151      47.110  -0.319  51.726  1.00  1.31           C  
ATOM   2309  O   THR A 151      48.010  -1.088  51.996  1.00  1.31           O  
ATOM   2310  CB  THR A 151      45.384   0.193  53.389  1.00  1.31           C  
ATOM   2311  OG1 THR A 151      45.061   0.992  54.489  1.00  1.31           O  
ATOM   2312  CG2 THR A 151      45.536  -1.227  53.841  1.00  1.31           C  
ATOM   2313  H   THR A 151      45.610   2.512  52.188  1.00  1.31           H  
ATOM   2314  HA  THR A 151      47.425   0.753  53.525  1.00  1.31           H  
ATOM   2315  HB  THR A 151      44.584   0.259  52.665  1.00  1.31           H  
ATOM   2316  HG1 THR A 151      45.772   0.917  55.140  1.00  1.31           H  
ATOM   2317 1HG2 THR A 151      44.637  -1.566  54.301  1.00  1.31           H  
ATOM   2318 2HG2 THR A 151      45.777  -1.870  52.997  1.00  1.31           H  
ATOM   2319 3HG2 THR A 151      46.302  -1.273  54.551  1.00  1.31           H  
ATOM   2320  N   THR A 152      46.520  -0.329  50.551  1.00  1.16           N  
ATOM   2321  CA  THR A 152      46.887  -1.333  49.570  1.00  1.16           C  
ATOM   2322  C   THR A 152      48.356  -1.325  49.174  1.00  1.16           C  
ATOM   2323  O   THR A 152      49.017  -2.369  49.222  1.00  1.16           O  
ATOM   2324  CB  THR A 152      46.024  -1.128  48.354  1.00  1.16           C  
ATOM   2325  OG1 THR A 152      44.692  -1.320  48.780  1.00  1.16           O  
ATOM   2326  CG2 THR A 152      46.374  -2.099  47.222  1.00  1.16           C  
ATOM   2327  H   THR A 152      45.754   0.317  50.358  1.00  1.16           H  
ATOM   2328  HA  THR A 152      46.659  -2.310  49.992  1.00  1.16           H  
ATOM   2329  HB  THR A 152      46.142  -0.105  47.999  1.00  1.16           H  
ATOM   2330  HG1 THR A 152      44.467  -0.650  49.472  1.00  1.16           H  
ATOM   2331 1HG2 THR A 152      45.720  -1.922  46.376  1.00  1.16           H  
ATOM   2332 2HG2 THR A 152      47.404  -1.949  46.916  1.00  1.16           H  
ATOM   2333 3HG2 THR A 152      46.243  -3.105  47.571  1.00  1.16           H  
ATOM   2334  N   ILE A 153      48.899  -0.173  48.812  1.00  1.04           N  
ATOM   2335  CA  ILE A 153      50.312  -0.176  48.463  1.00  1.04           C  
ATOM   2336  C   ILE A 153      51.206  -0.455  49.685  1.00  1.04           C  
ATOM   2337  O   ILE A 153      52.226  -1.150  49.571  1.00  1.04           O  
ATOM   2338  CB  ILE A 153      50.703   1.104  47.723  1.00  1.04           C  
ATOM   2339  CG1 ILE A 153      52.110   0.968  47.120  1.00  1.04           C  
ATOM   2340  CG2 ILE A 153      50.544   2.293  48.555  1.00  1.04           C  
ATOM   2341  CD1 ILE A 153      52.205  -0.074  46.029  1.00  1.04           C  
ATOM   2342  H   ILE A 153      48.333   0.684  48.792  1.00  1.04           H  
ATOM   2343  HA  ILE A 153      50.471  -0.993  47.758  1.00  1.04           H  
ATOM   2344  HB  ILE A 153      50.051   1.231  46.897  1.00  1.04           H  
ATOM   2345 1HG1 ILE A 153      52.417   1.932  46.712  1.00  1.04           H  
ATOM   2346 2HG1 ILE A 153      52.805   0.685  47.901  1.00  1.04           H  
ATOM   2347 1HG2 ILE A 153      50.789   3.125  47.931  1.00  1.04           H  
ATOM   2348 2HG2 ILE A 153      49.517   2.369  48.891  1.00  1.04           H  
ATOM   2349 3HG2 ILE A 153      51.188   2.264  49.411  1.00  1.04           H  
ATOM   2350 1HD1 ILE A 153      53.229  -0.114  45.659  1.00  1.04           H  
ATOM   2351 2HD1 ILE A 153      51.926  -1.051  46.429  1.00  1.04           H  
ATOM   2352 3HD1 ILE A 153      51.532   0.189  45.215  1.00  1.04           H  
ATOM   2353  N   SER A 154      50.790   0.033  50.864  1.00  0.95           N  
ATOM   2354  CA  SER A 154      51.520  -0.188  52.102  1.00  0.95           C  
ATOM   2355  C   SER A 154      51.521  -1.670  52.452  1.00  0.95           C  
ATOM   2356  O   SER A 154      52.519  -2.222  52.914  1.00  0.95           O  
ATOM   2357  CB  SER A 154      50.856   0.597  53.206  1.00  0.95           C  
ATOM   2358  OG  SER A 154      50.948   1.978  52.968  1.00  0.95           O  
ATOM   2359  H   SER A 154      49.946   0.605  50.918  1.00  0.95           H  
ATOM   2360  HA  SER A 154      52.549   0.147  51.974  1.00  0.95           H  
ATOM   2361 1HB  SER A 154      49.818   0.322  53.258  1.00  0.95           H  
ATOM   2362 2HB  SER A 154      51.295   0.341  54.152  1.00  0.95           H  
ATOM   2363  HG  SER A 154      50.252   2.169  52.309  1.00  0.95           H  
ATOM   2364  N   ALA A 155      50.374  -2.302  52.238  1.00  0.90           N  
ATOM   2365  CA  ALA A 155      50.128  -3.711  52.466  1.00  0.90           C  
ATOM   2366  C   ALA A 155      50.996  -4.552  51.560  1.00  0.90           C  
ATOM   2367  O   ALA A 155      51.555  -5.563  51.991  1.00  0.90           O  
ATOM   2368  CB  ALA A 155      48.668  -3.998  52.234  1.00  0.90           C  
ATOM   2369  H   ALA A 155      49.600  -1.761  51.887  1.00  0.90           H  
ATOM   2370  HA  ALA A 155      50.388  -3.955  53.494  1.00  0.90           H  
ATOM   2371 1HB  ALA A 155      48.501  -4.994  52.400  1.00  0.90           H  
ATOM   2372 2HB  ALA A 155      48.055  -3.417  52.906  1.00  0.90           H  
ATOM   2373 3HB  ALA A 155      48.410  -3.751  51.223  1.00  0.90           H  
ATOM   2374  N   GLY A 156      51.169  -4.090  50.314  1.00  0.86           N  
ATOM   2375  CA  GLY A 156      52.014  -4.760  49.335  1.00  0.86           C  
ATOM   2376  C   GLY A 156      53.397  -4.855  49.920  1.00  0.86           C  
ATOM   2377  O   GLY A 156      53.999  -5.931  49.948  1.00  0.86           O  
ATOM   2378  H   GLY A 156      50.647  -3.264  50.020  1.00  0.86           H  
ATOM   2379 1HA  GLY A 156      51.632  -5.755  49.117  1.00  0.86           H  
ATOM   2380 2HA  GLY A 156      52.029  -4.187  48.408  1.00  0.86           H  
ATOM   2381  N   LEU A 157      53.894  -3.707  50.383  1.00  0.84           N  
ATOM   2382  CA  LEU A 157      55.205  -3.609  51.000  1.00  0.84           C  
ATOM   2383  C   LEU A 157      55.304  -4.476  52.246  1.00  0.84           C  
ATOM   2384  O   LEU A 157      56.249  -5.243  52.384  1.00  0.84           O  
ATOM   2385  CB  LEU A 157      55.485  -2.166  51.376  1.00  0.84           C  
ATOM   2386  CG  LEU A 157      56.779  -1.926  52.056  1.00  0.84           C  
ATOM   2387  CD1 LEU A 157      57.922  -2.255  51.101  1.00  0.84           C  
ATOM   2388  CD2 LEU A 157      56.793  -0.518  52.529  1.00  0.84           C  
ATOM   2389  H   LEU A 157      53.323  -2.861  50.291  1.00  0.84           H  
ATOM   2390  HA  LEU A 157      55.956  -3.949  50.296  1.00  0.84           H  
ATOM   2391 1HB  LEU A 157      55.464  -1.560  50.471  1.00  0.84           H  
ATOM   2392 2HB  LEU A 157      54.710  -1.812  52.031  1.00  0.84           H  
ATOM   2393  HG  LEU A 157      56.866  -2.589  52.905  1.00  0.84           H  
ATOM   2394 1HD1 LEU A 157      58.880  -2.093  51.596  1.00  0.84           H  
ATOM   2395 2HD1 LEU A 157      57.840  -3.291  50.794  1.00  0.84           H  
ATOM   2396 3HD1 LEU A 157      57.849  -1.613  50.232  1.00  0.84           H  
ATOM   2397 1HD2 LEU A 157      57.717  -0.321  53.052  1.00  0.84           H  
ATOM   2398 2HD2 LEU A 157      56.691   0.146  51.672  1.00  0.84           H  
ATOM   2399 3HD2 LEU A 157      55.956  -0.366  53.205  1.00  0.84           H  
ATOM   2400  N   GLY A 158      54.330  -4.370  53.151  1.00  0.83           N  
ATOM   2401  CA  GLY A 158      54.339  -5.139  54.394  1.00  0.83           C  
ATOM   2402  C   GLY A 158      54.460  -6.623  54.110  1.00  0.83           C  
ATOM   2403  O   GLY A 158      55.334  -7.306  54.652  1.00  0.83           O  
ATOM   2404  H   GLY A 158      53.566  -3.718  52.986  1.00  0.83           H  
ATOM   2405 1HA  GLY A 158      55.166  -4.824  55.021  1.00  0.83           H  
ATOM   2406 2HA  GLY A 158      53.420  -4.945  54.947  1.00  0.83           H  
ATOM   2407  N   MET A 159      53.573  -7.128  53.258  1.00  0.83           N  
ATOM   2408  CA  MET A 159      53.568  -8.527  52.888  1.00  0.83           C  
ATOM   2409  C   MET A 159      54.912  -8.896  52.276  1.00  0.83           C  
ATOM   2410  O   MET A 159      55.506  -9.916  52.631  1.00  0.83           O  
ATOM   2411  CB  MET A 159      52.452  -8.789  51.892  1.00  0.83           C  
ATOM   2412  CG  MET A 159      52.301 -10.207  51.475  1.00  0.83           C  
ATOM   2413  SD  MET A 159      51.087 -10.367  50.210  1.00  0.83           S  
ATOM   2414  CE  MET A 159      52.043  -9.635  48.922  1.00  0.83           C  
ATOM   2415  H   MET A 159      52.879  -6.511  52.840  1.00  0.83           H  
ATOM   2416  HA  MET A 159      53.414  -9.133  53.782  1.00  0.83           H  
ATOM   2417 1HB  MET A 159      51.524  -8.461  52.306  1.00  0.83           H  
ATOM   2418 2HB  MET A 159      52.628  -8.185  50.996  1.00  0.83           H  
ATOM   2419 1HG  MET A 159      53.250 -10.588  51.110  1.00  0.83           H  
ATOM   2420 2HG  MET A 159      51.992 -10.812  52.326  1.00  0.83           H  
ATOM   2421 1HE  MET A 159      51.466  -9.631  48.018  1.00  0.83           H  
ATOM   2422 2HE  MET A 159      52.304  -8.609  49.199  1.00  0.83           H  
ATOM   2423 3HE  MET A 159      52.948 -10.210  48.767  1.00  0.83           H  
ATOM   2424  N   ALA A 160      55.407  -8.062  51.351  1.00  0.84           N  
ATOM   2425  CA  ALA A 160      56.676  -8.335  50.698  1.00  0.84           C  
ATOM   2426  C   ALA A 160      57.811  -8.408  51.710  1.00  0.84           C  
ATOM   2427  O   ALA A 160      58.677  -9.283  51.611  1.00  0.84           O  
ATOM   2428  CB  ALA A 160      56.943  -7.278  49.646  1.00  0.84           C  
ATOM   2429  H   ALA A 160      54.892  -7.225  51.077  1.00  0.84           H  
ATOM   2430  HA  ALA A 160      56.607  -9.302  50.231  1.00  0.84           H  
ATOM   2431 1HB  ALA A 160      57.875  -7.501  49.134  1.00  0.84           H  
ATOM   2432 2HB  ALA A 160      56.128  -7.267  48.931  1.00  0.84           H  
ATOM   2433 3HB  ALA A 160      57.011  -6.306  50.124  1.00  0.84           H  
ATOM   2434  N   VAL A 161      57.781  -7.540  52.720  1.00  0.85           N  
ATOM   2435  CA  VAL A 161      58.782  -7.586  53.764  1.00  0.85           C  
ATOM   2436  C   VAL A 161      58.654  -8.875  54.542  1.00  0.85           C  
ATOM   2437  O   VAL A 161      59.656  -9.519  54.821  1.00  0.85           O  
ATOM   2438  CB  VAL A 161      58.694  -6.386  54.706  1.00  0.85           C  
ATOM   2439  CG1 VAL A 161      59.585  -6.619  55.870  1.00  0.85           C  
ATOM   2440  CG2 VAL A 161      59.154  -5.135  53.973  1.00  0.85           C  
ATOM   2441  H   VAL A 161      57.058  -6.825  52.749  1.00  0.85           H  
ATOM   2442  HA  VAL A 161      59.764  -7.562  53.292  1.00  0.85           H  
ATOM   2443  HB  VAL A 161      57.671  -6.267  55.063  1.00  0.85           H  
ATOM   2444 1HG1 VAL A 161      59.511  -5.780  56.530  1.00  0.85           H  
ATOM   2445 2HG1 VAL A 161      59.266  -7.513  56.391  1.00  0.85           H  
ATOM   2446 3HG1 VAL A 161      60.613  -6.741  55.533  1.00  0.85           H  
ATOM   2447 1HG2 VAL A 161      59.121  -4.290  54.629  1.00  0.85           H  
ATOM   2448 2HG2 VAL A 161      60.169  -5.284  53.640  1.00  0.85           H  
ATOM   2449 3HG2 VAL A 161      58.519  -4.956  53.122  1.00  0.85           H  
ATOM   2450  N   GLY A 162      57.428  -9.269  54.876  1.00  0.87           N  
ATOM   2451  CA  GLY A 162      57.201 -10.507  55.605  1.00  0.87           C  
ATOM   2452  C   GLY A 162      57.831 -11.667  54.848  1.00  0.87           C  
ATOM   2453  O   GLY A 162      58.582 -12.478  55.407  1.00  0.87           O  
ATOM   2454  H   GLY A 162      56.631  -8.683  54.625  1.00  0.87           H  
ATOM   2455 1HA  GLY A 162      57.637 -10.426  56.593  1.00  0.87           H  
ATOM   2456 2HA  GLY A 162      56.130 -10.672  55.722  1.00  0.87           H  
ATOM   2457  N   ARG A 163      57.525 -11.753  53.559  1.00  0.89           N  
ATOM   2458  CA  ARG A 163      58.058 -12.820  52.738  1.00  0.89           C  
ATOM   2459  C   ARG A 163      59.581 -12.764  52.674  1.00  0.89           C  
ATOM   2460  O   ARG A 163      60.245 -13.800  52.771  1.00  0.89           O  
ATOM   2461  CB  ARG A 163      57.470 -12.739  51.344  1.00  0.89           C  
ATOM   2462  CG  ARG A 163      56.017 -13.116  51.284  1.00  0.89           C  
ATOM   2463  CD  ARG A 163      55.550 -13.196  49.924  1.00  0.89           C  
ATOM   2464  NE  ARG A 163      55.409 -11.889  49.308  1.00  0.89           N  
ATOM   2465  CZ  ARG A 163      56.243 -11.395  48.379  1.00  0.89           C  
ATOM   2466  NH1 ARG A 163      57.276 -12.081  47.998  1.00  0.89           N  
ATOM   2467  NH2 ARG A 163      56.020 -10.231  47.853  1.00  0.89           N  
ATOM   2468  H   ARG A 163      56.897 -11.059  53.151  1.00  0.89           H  
ATOM   2469  HA  ARG A 163      57.765 -13.771  53.177  1.00  0.89           H  
ATOM   2470 1HB  ARG A 163      57.562 -11.717  50.976  1.00  0.89           H  
ATOM   2471 2HB  ARG A 163      58.029 -13.388  50.666  1.00  0.89           H  
ATOM   2472 1HG  ARG A 163      55.871 -14.087  51.759  1.00  0.89           H  
ATOM   2473 2HG  ARG A 163      55.423 -12.367  51.809  1.00  0.89           H  
ATOM   2474 1HD  ARG A 163      56.273 -13.772  49.349  1.00  0.89           H  
ATOM   2475 2HD  ARG A 163      54.580 -13.690  49.899  1.00  0.89           H  
ATOM   2476  HE  ARG A 163      54.619 -11.327  49.581  1.00  0.89           H  
ATOM   2477 1HH1 ARG A 163      57.453 -12.984  48.411  1.00  0.89           H  
ATOM   2478 2HH1 ARG A 163      57.862 -11.724  47.252  1.00  0.89           H  
ATOM   2479 1HH2 ARG A 163      55.226  -9.699  48.180  1.00  0.89           H  
ATOM   2480 2HH2 ARG A 163      56.667  -9.879  47.154  1.00  0.89           H  
ATOM   2481  N   ASP A 164      60.151 -11.554  52.621  1.00  0.93           N  
ATOM   2482  CA  ASP A 164      61.599 -11.406  52.574  1.00  0.93           C  
ATOM   2483  C   ASP A 164      62.222 -11.865  53.896  1.00  0.93           C  
ATOM   2484  O   ASP A 164      63.217 -12.590  53.894  1.00  0.93           O  
ATOM   2485  CB  ASP A 164      61.967  -9.945  52.261  1.00  0.93           C  
ATOM   2486  CG  ASP A 164      63.449  -9.700  51.962  1.00  0.93           C  
ATOM   2487  OD1 ASP A 164      63.939 -10.260  51.011  1.00  0.93           O  
ATOM   2488  OD2 ASP A 164      64.068  -8.925  52.664  1.00  0.93           O  
ATOM   2489  H   ASP A 164      59.567 -10.720  52.546  1.00  0.93           H  
ATOM   2490  HA  ASP A 164      61.984 -12.036  51.773  1.00  0.93           H  
ATOM   2491 1HB  ASP A 164      61.378  -9.603  51.405  1.00  0.93           H  
ATOM   2492 2HB  ASP A 164      61.681  -9.321  53.109  1.00  0.93           H  
ATOM   2493  N   LEU A 165      61.578 -11.544  55.023  1.00  0.98           N  
ATOM   2494  CA  LEU A 165      62.074 -11.927  56.346  1.00  0.98           C  
ATOM   2495  C   LEU A 165      62.120 -13.449  56.479  1.00  0.98           C  
ATOM   2496  O   LEU A 165      63.026 -14.002  57.110  1.00  0.98           O  
ATOM   2497  CB  LEU A 165      61.185 -11.319  57.449  1.00  0.98           C  
ATOM   2498  CG  LEU A 165      61.267  -9.776  57.612  1.00  0.98           C  
ATOM   2499  CD1 LEU A 165      60.205  -9.303  58.593  1.00  0.98           C  
ATOM   2500  CD2 LEU A 165      62.613  -9.418  58.091  1.00  0.98           C  
ATOM   2501  H   LEU A 165      60.747 -10.963  54.959  1.00  0.98           H  
ATOM   2502  HA  LEU A 165      63.083 -11.539  56.459  1.00  0.98           H  
ATOM   2503 1HB  LEU A 165      60.151 -11.570  57.230  1.00  0.98           H  
ATOM   2504 2HB  LEU A 165      61.453 -11.771  58.401  1.00  0.98           H  
ATOM   2505  HG  LEU A 165      61.099  -9.300  56.666  1.00  0.98           H  
ATOM   2506 1HD1 LEU A 165      60.261  -8.226  58.704  1.00  0.98           H  
ATOM   2507 2HD1 LEU A 165      59.231  -9.571  58.213  1.00  0.98           H  
ATOM   2508 3HD1 LEU A 165      60.368  -9.777  59.557  1.00  0.98           H  
ATOM   2509 1HD2 LEU A 165      62.697  -8.352  58.210  1.00  0.98           H  
ATOM   2510 2HD2 LEU A 165      62.777  -9.889  59.040  1.00  0.98           H  
ATOM   2511 3HD2 LEU A 165      63.358  -9.761  57.374  1.00  0.98           H  
ATOM   2512  N   LYS A 166      61.163 -14.124  55.840  1.00  1.05           N  
ATOM   2513  CA  LYS A 166      61.081 -15.581  55.836  1.00  1.05           C  
ATOM   2514  C   LYS A 166      61.910 -16.243  54.720  1.00  1.05           C  
ATOM   2515  O   LYS A 166      61.935 -17.473  54.619  1.00  1.05           O  
ATOM   2516  CB  LYS A 166      59.635 -16.032  55.683  1.00  1.05           C  
ATOM   2517  CG  LYS A 166      58.702 -15.686  56.826  1.00  1.05           C  
ATOM   2518  CD  LYS A 166      57.369 -16.361  56.598  1.00  1.05           C  
ATOM   2519  CE  LYS A 166      56.655 -15.741  55.406  1.00  1.05           C  
ATOM   2520  NZ  LYS A 166      55.285 -16.298  55.223  1.00  1.05           N  
ATOM   2521  H   LYS A 166      60.429 -13.592  55.367  1.00  1.05           H  
ATOM   2522  HA  LYS A 166      61.463 -15.943  56.790  1.00  1.05           H  
ATOM   2523 1HB  LYS A 166      59.222 -15.563  54.784  1.00  1.05           H  
ATOM   2524 2HB  LYS A 166      59.602 -17.108  55.533  1.00  1.05           H  
ATOM   2525 1HG  LYS A 166      59.126 -16.021  57.772  1.00  1.05           H  
ATOM   2526 2HG  LYS A 166      58.556 -14.606  56.872  1.00  1.05           H  
ATOM   2527 1HD  LYS A 166      57.512 -17.426  56.419  1.00  1.05           H  
ATOM   2528 2HD  LYS A 166      56.735 -16.233  57.481  1.00  1.05           H  
ATOM   2529 1HE  LYS A 166      56.585 -14.669  55.575  1.00  1.05           H  
ATOM   2530 2HE  LYS A 166      57.232 -15.914  54.498  1.00  1.05           H  
ATOM   2531 1HZ  LYS A 166      54.813 -15.824  54.428  1.00  1.05           H  
ATOM   2532 2HZ  LYS A 166      55.325 -17.285  55.055  1.00  1.05           H  
ATOM   2533 3HZ  LYS A 166      54.740 -16.123  56.072  1.00  1.05           H  
ATOM   2534  N   GLY A 167      62.546 -15.445  53.852  1.00  1.11           N  
ATOM   2535  CA  GLY A 167      63.333 -15.979  52.743  1.00  1.11           C  
ATOM   2536  C   GLY A 167      62.504 -16.571  51.593  1.00  1.11           C  
ATOM   2537  O   GLY A 167      62.966 -17.493  50.917  1.00  1.11           O  
ATOM   2538  H   GLY A 167      62.527 -14.436  53.971  1.00  1.11           H  
ATOM   2539 1HA  GLY A 167      63.956 -15.174  52.352  1.00  1.11           H  
ATOM   2540 2HA  GLY A 167      64.011 -16.739  53.125  1.00  1.11           H  
ATOM   2541  N   LYS A 168      61.279 -16.081  51.384  1.00  1.16           N  
ATOM   2542  CA  LYS A 168      60.421 -16.646  50.339  1.00  1.16           C  
ATOM   2543  C   LYS A 168      60.341 -15.786  49.076  1.00  1.16           C  
ATOM   2544  O   LYS A 168      60.423 -14.557  49.135  1.00  1.16           O  
ATOM   2545  CB  LYS A 168      59.018 -16.855  50.898  1.00  1.16           C  
ATOM   2546  CG  LYS A 168      58.989 -17.708  52.165  1.00  1.16           C  
ATOM   2547  CD  LYS A 168      59.505 -19.119  51.926  1.00  1.16           C  
ATOM   2548  CE  LYS A 168      59.392 -19.963  53.191  1.00  1.16           C  
ATOM   2549  NZ  LYS A 168      59.949 -21.334  53.004  1.00  1.16           N  
ATOM   2550  H   LYS A 168      60.938 -15.311  51.957  1.00  1.16           H  
ATOM   2551  HA  LYS A 168      60.826 -17.615  50.050  1.00  1.16           H  
ATOM   2552 1HB  LYS A 168      58.582 -15.885  51.143  1.00  1.16           H  
ATOM   2553 2HB  LYS A 168      58.386 -17.322  50.143  1.00  1.16           H  
ATOM   2554 1HG  LYS A 168      59.619 -17.237  52.916  1.00  1.16           H  
ATOM   2555 2HG  LYS A 168      57.974 -17.757  52.550  1.00  1.16           H  
ATOM   2556 1HD  LYS A 168      58.939 -19.590  51.123  1.00  1.16           H  
ATOM   2557 2HD  LYS A 168      60.556 -19.072  51.630  1.00  1.16           H  
ATOM   2558 1HE  LYS A 168      59.938 -19.465  53.995  1.00  1.16           H  
ATOM   2559 2HE  LYS A 168      58.343 -20.043  53.474  1.00  1.16           H  
ATOM   2560 1HZ  LYS A 168      59.859 -21.852  53.865  1.00  1.16           H  
ATOM   2561 2HZ  LYS A 168      59.446 -21.809  52.268  1.00  1.16           H  
ATOM   2562 3HZ  LYS A 168      60.927 -21.261  52.754  1.00  1.16           H  
ATOM   2563  N   ASN A 169      60.143 -16.453  47.936  1.00  1.16           N  
ATOM   2564  CA  ASN A 169      59.974 -15.795  46.641  1.00  1.16           C  
ATOM   2565  C   ASN A 169      58.521 -15.782  46.164  1.00  1.16           C  
ATOM   2566  O   ASN A 169      57.884 -16.830  46.061  1.00  1.16           O  
ATOM   2567  CB  ASN A 169      60.843 -16.458  45.589  1.00  1.16           C  
ATOM   2568  CG  ASN A 169      62.320 -16.313  45.859  1.00  1.16           C  
ATOM   2569  OD1 ASN A 169      62.794 -15.246  46.264  1.00  1.16           O  
ATOM   2570  ND2 ASN A 169      63.059 -17.373  45.635  1.00  1.16           N  
ATOM   2571  H   ASN A 169      60.104 -17.461  47.970  1.00  1.16           H  
ATOM   2572  HA  ASN A 169      60.285 -14.754  46.741  1.00  1.16           H  
ATOM   2573 1HB  ASN A 169      60.598 -17.518  45.534  1.00  1.16           H  
ATOM   2574 2HB  ASN A 169      60.621 -16.023  44.614  1.00  1.16           H  
ATOM   2575 1HD2 ASN A 169      64.047 -17.338  45.796  1.00  1.16           H  
ATOM   2576 2HD2 ASN A 169      62.638 -18.218  45.303  1.00  1.16           H  
ATOM   2577  N   ASN A 170      58.002 -14.592  45.885  1.00  1.14           N  
ATOM   2578  CA  ASN A 170      56.640 -14.419  45.377  1.00  1.14           C  
ATOM   2579  C   ASN A 170      56.529 -13.040  44.734  1.00  1.14           C  
ATOM   2580  O   ASN A 170      57.030 -12.049  45.280  1.00  1.14           O  
ATOM   2581  CB  ASN A 170      55.593 -14.638  46.470  1.00  1.14           C  
ATOM   2582  CG  ASN A 170      54.180 -14.725  45.961  1.00  1.14           C  
ATOM   2583  OD1 ASN A 170      53.435 -13.729  45.827  1.00  1.14           O  
ATOM   2584  ND2 ASN A 170      53.806 -15.931  45.683  1.00  1.14           N  
ATOM   2585  H   ASN A 170      58.585 -13.778  46.005  1.00  1.14           H  
ATOM   2586  HA  ASN A 170      56.461 -15.153  44.588  1.00  1.14           H  
ATOM   2587 1HB  ASN A 170      55.820 -15.542  47.033  1.00  1.14           H  
ATOM   2588 2HB  ASN A 170      55.608 -13.840  47.135  1.00  1.14           H  
ATOM   2589 1HD2 ASN A 170      52.889 -16.125  45.326  1.00  1.14           H  
ATOM   2590 2HD2 ASN A 170      54.434 -16.694  45.807  1.00  1.14           H  
ATOM   2591  N   ASN A 171      55.920 -12.987  43.556  1.00  1.08           N  
ATOM   2592  CA  ASN A 171      55.695 -11.729  42.838  1.00  1.08           C  
ATOM   2593  C   ASN A 171      54.437 -11.040  43.337  1.00  1.08           C  
ATOM   2594  O   ASN A 171      53.352 -11.612  43.299  1.00  1.08           O  
ATOM   2595  CB  ASN A 171      55.655 -11.943  41.338  1.00  1.08           C  
ATOM   2596  CG  ASN A 171      55.520 -10.653  40.550  1.00  1.08           C  
ATOM   2597  OD1 ASN A 171      54.670  -9.809  40.848  1.00  1.08           O  
ATOM   2598  ND2 ASN A 171      56.366 -10.490  39.564  1.00  1.08           N  
ATOM   2599  H   ASN A 171      55.551 -13.846  43.151  1.00  1.08           H  
ATOM   2600  HA  ASN A 171      56.527 -11.052  43.051  1.00  1.08           H  
ATOM   2601 1HB  ASN A 171      56.566 -12.451  41.021  1.00  1.08           H  
ATOM   2602 2HB  ASN A 171      54.821 -12.588  41.088  1.00  1.08           H  
ATOM   2603 1HD2 ASN A 171      56.351  -9.648  39.024  1.00  1.08           H  
ATOM   2604 2HD2 ASN A 171      57.055 -11.189  39.369  1.00  1.08           H  
ATOM   2605  N   VAL A 172      54.584  -9.846  43.888  1.00  1.02           N  
ATOM   2606  CA  VAL A 172      53.407  -9.175  44.432  1.00  1.02           C  
ATOM   2607  C   VAL A 172      52.902  -8.107  43.507  1.00  1.02           C  
ATOM   2608  O   VAL A 172      53.674  -7.275  43.044  1.00  1.02           O  
ATOM   2609  CB  VAL A 172      53.688  -8.568  45.815  1.00  1.02           C  
ATOM   2610  CG1 VAL A 172      54.899  -7.720  45.793  1.00  1.02           C  
ATOM   2611  CG2 VAL A 172      52.529  -7.670  46.197  1.00  1.02           C  
ATOM   2612  H   VAL A 172      55.499  -9.390  43.853  1.00  1.02           H  
ATOM   2613  HA  VAL A 172      52.617  -9.914  44.559  1.00  1.02           H  
ATOM   2614  HB  VAL A 172      53.809  -9.366  46.528  1.00  1.02           H  
ATOM   2615 1HG1 VAL A 172      55.067  -7.286  46.775  1.00  1.02           H  
ATOM   2616 2HG1 VAL A 172      55.769  -8.312  45.499  1.00  1.02           H  
ATOM   2617 3HG1 VAL A 172      54.735  -6.957  45.093  1.00  1.02           H  
ATOM   2618 1HG2 VAL A 172      52.703  -7.240  47.182  1.00  1.02           H  
ATOM   2619 2HG2 VAL A 172      52.428  -6.865  45.472  1.00  1.02           H  
ATOM   2620 3HG2 VAL A 172      51.623  -8.265  46.202  1.00  1.02           H  
ATOM   2621  N   VAL A 173      51.602  -8.121  43.266  1.00  1.00           N  
ATOM   2622  CA  VAL A 173      51.002  -7.142  42.389  1.00  1.00           C  
ATOM   2623  C   VAL A 173      49.993  -6.312  43.174  1.00  1.00           C  
ATOM   2624  O   VAL A 173      49.144  -6.881  43.850  1.00  1.00           O  
ATOM   2625  CB  VAL A 173      50.272  -7.850  41.242  1.00  1.00           C  
ATOM   2626  CG1 VAL A 173      49.663  -6.855  40.342  1.00  1.00           C  
ATOM   2627  CG2 VAL A 173      51.216  -8.794  40.489  1.00  1.00           C  
ATOM   2628  H   VAL A 173      51.029  -8.853  43.693  1.00  1.00           H  
ATOM   2629  HA  VAL A 173      51.777  -6.505  41.989  1.00  1.00           H  
ATOM   2630  HB  VAL A 173      49.482  -8.410  41.661  1.00  1.00           H  
ATOM   2631 1HG1 VAL A 173      49.130  -7.367  39.566  1.00  1.00           H  
ATOM   2632 2HG1 VAL A 173      48.974  -6.217  40.897  1.00  1.00           H  
ATOM   2633 3HG1 VAL A 173      50.459  -6.253  39.913  1.00  1.00           H  
ATOM   2634 1HG2 VAL A 173      50.662  -9.296  39.709  1.00  1.00           H  
ATOM   2635 2HG2 VAL A 173      52.019  -8.248  40.054  1.00  1.00           H  
ATOM   2636 3HG2 VAL A 173      51.625  -9.539  41.179  1.00  1.00           H  
ATOM   2637  N   ALA A 174      50.102  -4.990  43.123  1.00  1.02           N  
ATOM   2638  CA  ALA A 174      49.156  -4.130  43.827  1.00  1.02           C  
ATOM   2639  C   ALA A 174      48.400  -3.266  42.839  1.00  1.02           C  
ATOM   2640  O   ALA A 174      49.004  -2.717  41.913  1.00  1.02           O  
ATOM   2641  CB  ALA A 174      49.881  -3.238  44.837  1.00  1.02           C  
ATOM   2642  H   ALA A 174      50.847  -4.588  42.564  1.00  1.02           H  
ATOM   2643  HA  ALA A 174      48.437  -4.756  44.342  1.00  1.02           H  
ATOM   2644 1HB  ALA A 174      49.154  -2.613  45.355  1.00  1.02           H  
ATOM   2645 2HB  ALA A 174      50.405  -3.861  45.562  1.00  1.02           H  
ATOM   2646 3HB  ALA A 174      50.598  -2.603  44.317  1.00  1.02           H  
ATOM   2647  N   VAL A 175      47.104  -3.093  43.072  1.00  1.11           N  
ATOM   2648  CA  VAL A 175      46.327  -2.206  42.224  1.00  1.11           C  
ATOM   2649  C   VAL A 175      45.797  -1.008  42.995  1.00  1.11           C  
ATOM   2650  O   VAL A 175      45.072  -1.122  43.993  1.00  1.11           O  
ATOM   2651  CB  VAL A 175      45.189  -2.932  41.550  1.00  1.11           C  
ATOM   2652  CG1 VAL A 175      44.442  -1.917  40.695  1.00  1.11           C  
ATOM   2653  CG2 VAL A 175      45.743  -4.090  40.755  1.00  1.11           C  
ATOM   2654  H   VAL A 175      46.653  -3.627  43.813  1.00  1.11           H  
ATOM   2655  HA  VAL A 175      46.976  -1.828  41.434  1.00  1.11           H  
ATOM   2656  HB  VAL A 175      44.503  -3.306  42.296  1.00  1.11           H  
ATOM   2657 1HG1 VAL A 175      43.627  -2.375  40.210  1.00  1.11           H  
ATOM   2658 2HG1 VAL A 175      44.068  -1.110  41.324  1.00  1.11           H  
ATOM   2659 3HG1 VAL A 175      45.126  -1.503  39.946  1.00  1.11           H  
ATOM   2660 1HG2 VAL A 175      44.941  -4.603  40.271  1.00  1.11           H  
ATOM   2661 2HG2 VAL A 175      46.433  -3.720  40.019  1.00  1.11           H  
ATOM   2662 3HG2 VAL A 175      46.259  -4.782  41.424  1.00  1.11           H  
ATOM   2663  N   ILE A 176      46.211   0.137  42.487  1.00  1.26           N  
ATOM   2664  CA  ILE A 176      46.006   1.477  42.991  1.00  1.26           C  
ATOM   2665  C   ILE A 176      44.947   2.206  42.118  1.00  1.26           C  
ATOM   2666  O   ILE A 176      45.150   2.354  40.915  1.00  1.26           O  
ATOM   2667  CB  ILE A 176      47.455   2.063  42.957  1.00  1.26           C  
ATOM   2668  CG1 ILE A 176      48.342   1.095  43.776  1.00  1.26           C  
ATOM   2669  CG2 ILE A 176      47.657   3.461  43.374  1.00  1.26           C  
ATOM   2670  CD1 ILE A 176      47.867   0.893  45.214  1.00  1.26           C  
ATOM   2671  H   ILE A 176      46.762   0.071  41.632  1.00  1.26           H  
ATOM   2672  HA  ILE A 176      45.641   1.425  44.018  1.00  1.26           H  
ATOM   2673  HB  ILE A 176      47.792   1.986  41.934  1.00  1.26           H  
ATOM   2674 1HG1 ILE A 176      48.362   0.131  43.270  1.00  1.26           H  
ATOM   2675 2HG1 ILE A 176      49.359   1.480  43.807  1.00  1.26           H  
ATOM   2676 1HG2 ILE A 176      48.708   3.717  43.266  1.00  1.26           H  
ATOM   2677 2HG2 ILE A 176      47.074   4.095  42.738  1.00  1.26           H  
ATOM   2678 3HG2 ILE A 176      47.374   3.569  44.402  1.00  1.26           H  
ATOM   2679 1HD1 ILE A 176      48.523   0.189  45.712  1.00  1.26           H  
ATOM   2680 2HD1 ILE A 176      47.874   1.849  45.744  1.00  1.26           H  
ATOM   2681 3HD1 ILE A 176      46.855   0.493  45.219  1.00  1.26           H  
ATOM   2682  N   GLY A 177      43.805   2.606  42.710  1.00  1.47           N  
ATOM   2683  CA  GLY A 177      42.669   3.204  41.982  1.00  1.47           C  
ATOM   2684  C   GLY A 177      42.754   4.714  41.733  1.00  1.47           C  
ATOM   2685  O   GLY A 177      43.767   5.352  41.999  1.00  1.47           O  
ATOM   2686  H   GLY A 177      43.675   2.438  43.708  1.00  1.47           H  
ATOM   2687 1HA  GLY A 177      42.537   2.688  41.038  1.00  1.47           H  
ATOM   2688 2HA  GLY A 177      41.767   3.001  42.555  1.00  1.47           H  
ATOM   2689  N   ASP A 178      41.677   5.331  41.254  1.00  1.72           N  
ATOM   2690  CA  ASP A 178      41.825   6.750  40.931  1.00  1.72           C  
ATOM   2691  C   ASP A 178      41.956   7.628  42.158  1.00  1.72           C  
ATOM   2692  O   ASP A 178      41.148   7.559  43.082  1.00  1.72           O  
ATOM   2693  CB  ASP A 178      40.703   7.296  40.052  1.00  1.72           C  
ATOM   2694  CG  ASP A 178      39.264   7.303  40.601  1.00  1.72           C  
ATOM   2695  OD1 ASP A 178      38.709   6.264  40.979  1.00  1.72           O  
ATOM   2696  OD2 ASP A 178      38.623   8.382  40.524  1.00  1.72           O  
ATOM   2697  H   ASP A 178      40.828   4.822  41.059  1.00  1.72           H  
ATOM   2698  HA  ASP A 178      42.743   6.857  40.349  1.00  1.72           H  
ATOM   2699 1HB  ASP A 178      40.955   8.318  39.833  1.00  1.72           H  
ATOM   2700 2HB  ASP A 178      40.706   6.749  39.104  1.00  1.72           H  
ATOM   2701  N   GLY A 179      43.009   8.440  42.162  1.00  1.97           N  
ATOM   2702  CA  GLY A 179      43.336   9.355  43.248  1.00  1.97           C  
ATOM   2703  C   GLY A 179      44.246   8.685  44.263  1.00  1.97           C  
ATOM   2704  O   GLY A 179      44.866   9.332  45.106  1.00  1.97           O  
ATOM   2705  H   GLY A 179      43.621   8.419  41.356  1.00  1.97           H  
ATOM   2706 1HA  GLY A 179      43.833  10.229  42.843  1.00  1.97           H  
ATOM   2707 2HA  GLY A 179      42.421   9.693  43.732  1.00  1.97           H  
ATOM   2708  N   ALA A 180      44.383   7.380  44.145  1.00  2.16           N  
ATOM   2709  CA  ALA A 180      45.191   6.595  45.046  1.00  2.16           C  
ATOM   2710  C   ALA A 180      46.638   7.037  45.022  1.00  2.16           C  
ATOM   2711  O   ALA A 180      47.313   7.148  46.049  1.00  2.16           O  
ATOM   2712  CB  ALA A 180      45.081   5.178  44.600  1.00  2.16           C  
ATOM   2713  H   ALA A 180      43.900   6.878  43.401  1.00  2.16           H  
ATOM   2714  HA  ALA A 180      44.808   6.715  46.057  1.00  2.16           H  
ATOM   2715 1HB  ALA A 180      45.641   4.535  45.209  1.00  2.16           H  
ATOM   2716 2HB  ALA A 180      44.041   4.874  44.606  1.00  2.16           H  
ATOM   2717 3HB  ALA A 180      45.444   5.133  43.612  1.00  2.16           H  
ATOM   2718  N   MET A 181      47.081   7.367  43.828  1.00  2.26           N  
ATOM   2719  CA  MET A 181      48.433   7.772  43.540  1.00  2.26           C  
ATOM   2720  C   MET A 181      48.696   9.235  43.842  1.00  2.26           C  
ATOM   2721  O   MET A 181      49.724   9.762  43.422  1.00  2.26           O  
ATOM   2722  CB  MET A 181      48.765   7.443  42.099  1.00  2.26           C  
ATOM   2723  CG  MET A 181      47.999   8.266  41.070  1.00  2.26           C  
ATOM   2724  SD  MET A 181      46.227   7.850  40.990  1.00  2.26           S  
ATOM   2725  CE  MET A 181      46.244   6.211  40.254  1.00  2.26           C  
ATOM   2726  H   MET A 181      46.435   7.289  43.058  1.00  2.26           H  
ATOM   2727  HA  MET A 181      49.099   7.190  44.178  1.00  2.26           H  
ATOM   2728 1HB  MET A 181      49.829   7.571  41.931  1.00  2.26           H  
ATOM   2729 2HB  MET A 181      48.531   6.399  41.918  1.00  2.26           H  
ATOM   2730 1HG  MET A 181      48.088   9.324  41.320  1.00  2.26           H  
ATOM   2731 2HG  MET A 181      48.430   8.121  40.080  1.00  2.26           H  
ATOM   2732 1HE  MET A 181      45.229   5.852  40.126  1.00  2.26           H  
ATOM   2733 2HE  MET A 181      46.721   6.265  39.282  1.00  2.26           H  
ATOM   2734 3HE  MET A 181      46.781   5.530  40.889  1.00  2.26           H  
ATOM   2735  N   THR A 182      47.748   9.919  44.486  1.00  2.25           N  
ATOM   2736  CA  THR A 182      47.962  11.305  44.845  1.00  2.25           C  
ATOM   2737  C   THR A 182      48.336  11.406  46.330  1.00  2.25           C  
ATOM   2738  O   THR A 182      48.673  12.489  46.813  1.00  2.25           O  
ATOM   2739  CB  THR A 182      46.711  12.165  44.564  1.00  2.25           C  
ATOM   2740  OG1 THR A 182      45.631  11.776  45.421  1.00  2.25           O  
ATOM   2741  CG2 THR A 182      46.276  11.940  43.104  1.00  2.25           C  
ATOM   2742  H   THR A 182      46.871   9.479  44.768  1.00  2.25           H  
ATOM   2743  HA  THR A 182      48.786  11.703  44.259  1.00  2.25           H  
ATOM   2744  HB  THR A 182      46.934  13.218  44.723  1.00  2.25           H  
ATOM   2745  HG1 THR A 182      45.559  10.802  45.457  1.00  2.25           H  
ATOM   2746 1HG2 THR A 182      45.391  12.524  42.890  1.00  2.25           H  
ATOM   2747 2HG2 THR A 182      47.071  12.223  42.428  1.00  2.25           H  
ATOM   2748 3HG2 THR A 182      46.057  10.887  42.961  1.00  2.25           H  
ATOM   2749  N   ALA A 183      48.242  10.289  47.073  1.00  2.16           N  
ATOM   2750  CA  ALA A 183      48.509  10.335  48.513  1.00  2.16           C  
ATOM   2751  C   ALA A 183      49.994  10.225  48.859  1.00  2.16           C  
ATOM   2752  O   ALA A 183      50.701   9.349  48.358  1.00  2.16           O  
ATOM   2753  CB  ALA A 183      47.758   9.214  49.213  1.00  2.16           C  
ATOM   2754  H   ALA A 183      47.975   9.399  46.644  1.00  2.16           H  
ATOM   2755  HA  ALA A 183      48.147  11.293  48.887  1.00  2.16           H  
ATOM   2756 1HB  ALA A 183      47.924   9.271  50.287  1.00  2.16           H  
ATOM   2757 2HB  ALA A 183      46.693   9.308  49.004  1.00  2.16           H  
ATOM   2758 3HB  ALA A 183      48.113   8.251  48.841  1.00  2.16           H  
ATOM   2759  N   GLY A 184      50.434  11.025  49.831  1.00  2.02           N  
ATOM   2760  CA  GLY A 184      51.825  10.981  50.289  1.00  2.02           C  
ATOM   2761  C   GLY A 184      52.239   9.601  50.795  1.00  2.02           C  
ATOM   2762  O   GLY A 184      53.387   9.186  50.619  1.00  2.02           O  
ATOM   2763  H   GLY A 184      49.807  11.715  50.221  1.00  2.02           H  
ATOM   2764 1HA  GLY A 184      52.478  11.275  49.467  1.00  2.02           H  
ATOM   2765 2HA  GLY A 184      51.965  11.716  51.080  1.00  2.02           H  
ATOM   2766  N   GLN A 185      51.308   8.871  51.413  1.00  1.85           N  
ATOM   2767  CA  GLN A 185      51.651   7.543  51.905  1.00  1.85           C  
ATOM   2768  C   GLN A 185      51.845   6.578  50.741  1.00  1.85           C  
ATOM   2769  O   GLN A 185      52.547   5.572  50.869  1.00  1.85           O  
ATOM   2770  CB  GLN A 185      50.594   6.990  52.873  1.00  1.85           C  
ATOM   2771  CG  GLN A 185      50.500   7.713  54.241  1.00  1.85           C  
ATOM   2772  CD  GLN A 185      49.442   7.069  55.172  1.00  1.85           C  
ATOM   2773  OE1 GLN A 185      49.782   6.299  56.106  1.00  1.85           O  
ATOM   2774  NE2 GLN A 185      48.173   7.382  54.883  1.00  1.85           N  
ATOM   2775  H   GLN A 185      50.378   9.241  51.538  1.00  1.85           H  
ATOM   2776  HA  GLN A 185      52.596   7.609  52.445  1.00  1.85           H  
ATOM   2777 1HB  GLN A 185      49.616   7.057  52.399  1.00  1.85           H  
ATOM   2778 2HB  GLN A 185      50.793   5.934  53.064  1.00  1.85           H  
ATOM   2779 1HG  GLN A 185      51.472   7.657  54.736  1.00  1.85           H  
ATOM   2780 2HG  GLN A 185      50.223   8.754  54.073  1.00  1.85           H  
ATOM   2781 1HE2 GLN A 185      47.374   7.008  55.402  1.00  1.85           H  
ATOM   2782 2HE2 GLN A 185      47.979   7.996  54.115  1.00  1.85           H  
ATOM   2783  N   ALA A 186      51.218   6.850  49.590  1.00  1.68           N  
ATOM   2784  CA  ALA A 186      51.423   5.950  48.482  1.00  1.68           C  
ATOM   2785  C   ALA A 186      52.855   6.094  48.034  1.00  1.68           C  
ATOM   2786  O   ALA A 186      53.538   5.111  47.740  1.00  1.68           O  
ATOM   2787  CB  ALA A 186      50.467   6.225  47.324  1.00  1.68           C  
ATOM   2788  H   ALA A 186      50.673   7.694  49.453  1.00  1.68           H  
ATOM   2789  HA  ALA A 186      51.281   4.952  48.851  1.00  1.68           H  
ATOM   2790 1HB  ALA A 186      50.655   5.520  46.517  1.00  1.68           H  
ATOM   2791 2HB  ALA A 186      49.435   6.116  47.666  1.00  1.68           H  
ATOM   2792 3HB  ALA A 186      50.617   7.240  46.956  1.00  1.68           H  
ATOM   2793  N   TYR A 187      53.322   7.344  48.039  1.00  1.54           N  
ATOM   2794  CA  TYR A 187      54.672   7.638  47.596  1.00  1.54           C  
ATOM   2795  C   TYR A 187      55.683   6.997  48.539  1.00  1.54           C  
ATOM   2796  O   TYR A 187      56.679   6.423  48.091  1.00  1.54           O  
ATOM   2797  CB  TYR A 187      54.893   9.143  47.553  1.00  1.54           C  
ATOM   2798  CG  TYR A 187      53.958   9.834  46.631  1.00  1.54           C  
ATOM   2799  CD1 TYR A 187      53.245   9.100  45.707  1.00  1.54           C  
ATOM   2800  CD2 TYR A 187      53.809  11.210  46.700  1.00  1.54           C  
ATOM   2801  CE1 TYR A 187      52.390   9.727  44.871  1.00  1.54           C  
ATOM   2802  CE2 TYR A 187      52.940  11.848  45.847  1.00  1.54           C  
ATOM   2803  CZ  TYR A 187      52.228  11.118  44.939  1.00  1.54           C  
ATOM   2804  OH  TYR A 187      51.359  11.755  44.088  1.00  1.54           O  
ATOM   2805  H   TYR A 187      52.688   8.099  48.312  1.00  1.54           H  
ATOM   2806  HA  TYR A 187      54.816   7.217  46.601  1.00  1.54           H  
ATOM   2807 1HB  TYR A 187      54.771   9.565  48.546  1.00  1.54           H  
ATOM   2808 2HB  TYR A 187      55.912   9.355  47.229  1.00  1.54           H  
ATOM   2809  HD1 TYR A 187      53.368   8.018  45.650  1.00  1.54           H  
ATOM   2810  HD2 TYR A 187      54.377  11.784  47.432  1.00  1.54           H  
ATOM   2811  HE1 TYR A 187      51.840   9.138  44.154  1.00  1.54           H  
ATOM   2812  HE2 TYR A 187      52.815  12.930  45.897  1.00  1.54           H  
ATOM   2813  HH  TYR A 187      50.711  11.100  43.769  1.00  1.54           H  
ATOM   2814  N   GLU A 188      55.406   7.060  49.849  1.00  1.43           N  
ATOM   2815  CA  GLU A 188      56.312   6.452  50.819  1.00  1.43           C  
ATOM   2816  C   GLU A 188      56.412   4.953  50.600  1.00  1.43           C  
ATOM   2817  O   GLU A 188      57.507   4.384  50.626  1.00  1.43           O  
ATOM   2818  CB  GLU A 188      55.875   6.693  52.262  1.00  1.43           C  
ATOM   2819  CG  GLU A 188      56.879   6.118  53.278  1.00  1.43           C  
ATOM   2820  CD  GLU A 188      56.508   6.341  54.714  1.00  1.43           C  
ATOM   2821  OE1 GLU A 188      55.350   6.213  55.050  1.00  1.43           O  
ATOM   2822  OE2 GLU A 188      57.395   6.618  55.489  1.00  1.43           O  
ATOM   2823  H   GLU A 188      54.579   7.571  50.163  1.00  1.43           H  
ATOM   2824  HA  GLU A 188      57.302   6.884  50.682  1.00  1.43           H  
ATOM   2825 1HB  GLU A 188      55.756   7.761  52.443  1.00  1.43           H  
ATOM   2826 2HB  GLU A 188      54.905   6.218  52.433  1.00  1.43           H  
ATOM   2827 1HG  GLU A 188      56.978   5.050  53.097  1.00  1.43           H  
ATOM   2828 2HG  GLU A 188      57.851   6.570  53.090  1.00  1.43           H  
ATOM   2829  N   ALA A 189      55.267   4.298  50.404  1.00  1.35           N  
ATOM   2830  CA  ALA A 189      55.286   2.865  50.183  1.00  1.35           C  
ATOM   2831  C   ALA A 189      56.069   2.526  48.917  1.00  1.35           C  
ATOM   2832  O   ALA A 189      56.866   1.584  48.920  1.00  1.35           O  
ATOM   2833  CB  ALA A 189      53.881   2.346  50.087  1.00  1.35           C  
ATOM   2834  H   ALA A 189      54.374   4.799  50.416  1.00  1.35           H  
ATOM   2835  HA  ALA A 189      55.782   2.396  51.030  1.00  1.35           H  
ATOM   2836 1HB  ALA A 189      53.896   1.267  49.944  1.00  1.35           H  
ATOM   2837 2HB  ALA A 189      53.336   2.585  51.005  1.00  1.35           H  
ATOM   2838 3HB  ALA A 189      53.400   2.828  49.241  1.00  1.35           H  
ATOM   2839  N   MET A 190      55.897   3.332  47.851  1.00  1.31           N  
ATOM   2840  CA  MET A 190      56.640   3.119  46.607  1.00  1.31           C  
ATOM   2841  C   MET A 190      58.141   3.263  46.861  1.00  1.31           C  
ATOM   2842  O   MET A 190      58.938   2.464  46.361  1.00  1.31           O  
ATOM   2843  CB  MET A 190      56.182   4.087  45.505  1.00  1.31           C  
ATOM   2844  CG  MET A 190      54.769   3.838  44.924  1.00  1.31           C  
ATOM   2845  SD  MET A 190      54.290   5.108  43.691  1.00  1.31           S  
ATOM   2846  CE  MET A 190      52.573   4.677  43.344  1.00  1.31           C  
ATOM   2847  H   MET A 190      55.216   4.092  47.897  1.00  1.31           H  
ATOM   2848  HA  MET A 190      56.455   2.102  46.268  1.00  1.31           H  
ATOM   2849 1HB  MET A 190      56.190   5.099  45.900  1.00  1.31           H  
ATOM   2850 2HB  MET A 190      56.888   4.053  44.685  1.00  1.31           H  
ATOM   2851 1HG  MET A 190      54.749   2.863  44.437  1.00  1.31           H  
ATOM   2852 2HG  MET A 190      54.035   3.828  45.722  1.00  1.31           H  
ATOM   2853 1HE  MET A 190      52.164   5.373  42.611  1.00  1.31           H  
ATOM   2854 2HE  MET A 190      52.526   3.663  42.949  1.00  1.31           H  
ATOM   2855 3HE  MET A 190      51.990   4.735  44.265  1.00  1.31           H  
ATOM   2856  N   ASN A 191      58.524   4.259  47.666  1.00  1.29           N  
ATOM   2857  CA  ASN A 191      59.924   4.491  48.003  1.00  1.29           C  
ATOM   2858  C   ASN A 191      60.503   3.275  48.696  1.00  1.29           C  
ATOM   2859  O   ASN A 191      61.539   2.739  48.284  1.00  1.29           O  
ATOM   2860  CB  ASN A 191      60.053   5.732  48.883  1.00  1.29           C  
ATOM   2861  CG  ASN A 191      61.463   6.113  49.236  1.00  1.29           C  
ATOM   2862  OD1 ASN A 191      62.299   6.393  48.371  1.00  1.29           O  
ATOM   2863  ND2 ASN A 191      61.739   6.154  50.519  1.00  1.29           N  
ATOM   2864  H   ASN A 191      57.819   4.898  48.034  1.00  1.29           H  
ATOM   2865  HA  ASN A 191      60.487   4.628  47.084  1.00  1.29           H  
ATOM   2866 1HB  ASN A 191      59.562   6.574  48.396  1.00  1.29           H  
ATOM   2867 2HB  ASN A 191      59.522   5.561  49.811  1.00  1.29           H  
ATOM   2868 1HD2 ASN A 191      62.652   6.415  50.834  1.00  1.29           H  
ATOM   2869 2HD2 ASN A 191      61.026   5.939  51.187  1.00  1.29           H  
ATOM   2870  N   ASN A 192      59.831   2.812  49.740  1.00  1.30           N  
ATOM   2871  CA  ASN A 192      60.344   1.670  50.464  1.00  1.30           C  
ATOM   2872  C   ASN A 192      60.400   0.439  49.573  1.00  1.30           C  
ATOM   2873  O   ASN A 192      61.366  -0.327  49.638  1.00  1.30           O  
ATOM   2874  CB  ASN A 192      59.519   1.435  51.688  1.00  1.30           C  
ATOM   2875  CG  ASN A 192      59.788   2.444  52.750  1.00  1.30           C  
ATOM   2876  OD1 ASN A 192      60.839   3.099  52.759  1.00  1.30           O  
ATOM   2877  ND2 ASN A 192      58.863   2.592  53.656  1.00  1.30           N  
ATOM   2878  H   ASN A 192      58.967   3.272  50.036  1.00  1.30           H  
ATOM   2879  HA  ASN A 192      61.365   1.891  50.774  1.00  1.30           H  
ATOM   2880 1HB  ASN A 192      58.476   1.511  51.406  1.00  1.30           H  
ATOM   2881 2HB  ASN A 192      59.706   0.436  52.073  1.00  1.30           H  
ATOM   2882 1HD2 ASN A 192      58.985   3.257  54.397  1.00  1.30           H  
ATOM   2883 2HD2 ASN A 192      58.029   2.045  53.609  1.00  1.30           H  
ATOM   2884  N   ALA A 193      59.400   0.270  48.700  1.00  1.32           N  
ATOM   2885  CA  ALA A 193      59.397  -0.843  47.767  1.00  1.32           C  
ATOM   2886  C   ALA A 193      60.609  -0.742  46.847  1.00  1.32           C  
ATOM   2887  O   ALA A 193      61.197  -1.755  46.489  1.00  1.32           O  
ATOM   2888  CB  ALA A 193      58.113  -0.873  46.966  1.00  1.32           C  
ATOM   2889  H   ALA A 193      58.611   0.917  48.694  1.00  1.32           H  
ATOM   2890  HA  ALA A 193      59.477  -1.766  48.336  1.00  1.32           H  
ATOM   2891 1HB  ALA A 193      58.127  -1.724  46.288  1.00  1.32           H  
ATOM   2892 2HB  ALA A 193      57.262  -0.957  47.647  1.00  1.32           H  
ATOM   2893 3HB  ALA A 193      58.024   0.044  46.394  1.00  1.32           H  
ATOM   2894  N   GLY A 194      60.993   0.488  46.473  1.00  1.36           N  
ATOM   2895  CA  GLY A 194      62.151   0.736  45.618  1.00  1.36           C  
ATOM   2896  C   GLY A 194      63.437   0.202  46.245  1.00  1.36           C  
ATOM   2897  O   GLY A 194      64.325  -0.292  45.543  1.00  1.36           O  
ATOM   2898  H   GLY A 194      60.442   1.292  46.772  1.00  1.36           H  
ATOM   2899 1HA  GLY A 194      61.999   0.283  44.644  1.00  1.36           H  
ATOM   2900 2HA  GLY A 194      62.246   1.811  45.458  1.00  1.36           H  
ATOM   2901  N   TYR A 195      63.526   0.283  47.574  1.00  1.38           N  
ATOM   2902  CA  TYR A 195      64.700  -0.210  48.290  1.00  1.38           C  
ATOM   2903  C   TYR A 195      64.609  -1.703  48.631  1.00  1.38           C  
ATOM   2904  O   TYR A 195      65.625  -2.401  48.684  1.00  1.38           O  
ATOM   2905  CB  TYR A 195      64.924   0.617  49.552  1.00  1.38           C  
ATOM   2906  CG  TYR A 195      65.363   2.028  49.251  1.00  1.38           C  
ATOM   2907  CD1 TYR A 195      64.517   3.096  49.498  1.00  1.38           C  
ATOM   2908  CD2 TYR A 195      66.622   2.251  48.712  1.00  1.38           C  
ATOM   2909  CE1 TYR A 195      64.931   4.375  49.210  1.00  1.38           C  
ATOM   2910  CE2 TYR A 195      67.033   3.534  48.423  1.00  1.38           C  
ATOM   2911  CZ  TYR A 195      66.191   4.595  48.672  1.00  1.38           C  
ATOM   2912  OH  TYR A 195      66.599   5.879  48.385  1.00  1.38           O  
ATOM   2913  H   TYR A 195      62.760   0.740  48.076  1.00  1.38           H  
ATOM   2914  HA  TYR A 195      65.566  -0.081  47.643  1.00  1.38           H  
ATOM   2915 1HB  TYR A 195      63.992   0.661  50.125  1.00  1.38           H  
ATOM   2916 2HB  TYR A 195      65.678   0.143  50.178  1.00  1.38           H  
ATOM   2917  HD1 TYR A 195      63.525   2.925  49.919  1.00  1.38           H  
ATOM   2918  HD2 TYR A 195      67.286   1.410  48.514  1.00  1.38           H  
ATOM   2919  HE1 TYR A 195      64.274   5.211  49.403  1.00  1.38           H  
ATOM   2920  HE2 TYR A 195      68.022   3.709  48.000  1.00  1.38           H  
ATOM   2921  HH  TYR A 195      65.898   6.496  48.617  1.00  1.38           H  
ATOM   2922  N   LEU A 196      63.399  -2.194  48.873  1.00  1.37           N  
ATOM   2923  CA  LEU A 196      63.188  -3.598  49.208  1.00  1.37           C  
ATOM   2924  C   LEU A 196      63.573  -4.517  48.054  1.00  1.37           C  
ATOM   2925  O   LEU A 196      63.144  -4.329  46.916  1.00  1.37           O  
ATOM   2926  CB  LEU A 196      61.731  -3.860  49.603  1.00  1.37           C  
ATOM   2927  CG  LEU A 196      61.417  -5.307  50.061  1.00  1.37           C  
ATOM   2928  CD1 LEU A 196      62.155  -5.608  51.346  1.00  1.37           C  
ATOM   2929  CD2 LEU A 196      59.932  -5.454  50.264  1.00  1.37           C  
ATOM   2930  H   LEU A 196      62.596  -1.566  48.847  1.00  1.37           H  
ATOM   2931  HA  LEU A 196      63.821  -3.839  50.059  1.00  1.37           H  
ATOM   2932 1HB  LEU A 196      61.454  -3.176  50.404  1.00  1.37           H  
ATOM   2933 2HB  LEU A 196      61.102  -3.643  48.737  1.00  1.37           H  
ATOM   2934  HG  LEU A 196      61.751  -6.011  49.307  1.00  1.37           H  
ATOM   2935 1HD1 LEU A 196      61.935  -6.632  51.667  1.00  1.37           H  
ATOM   2936 2HD1 LEU A 196      63.227  -5.508  51.185  1.00  1.37           H  
ATOM   2937 3HD1 LEU A 196      61.842  -4.911  52.113  1.00  1.37           H  
ATOM   2938 1HD2 LEU A 196      59.718  -6.469  50.584  1.00  1.37           H  
ATOM   2939 2HD2 LEU A 196      59.611  -4.761  51.025  1.00  1.37           H  
ATOM   2940 3HD2 LEU A 196      59.409  -5.243  49.334  1.00  1.37           H  
ATOM   2941  N   ASP A 197      64.348  -5.559  48.338  1.00  1.31           N  
ATOM   2942  CA  ASP A 197      64.754  -6.488  47.285  1.00  1.31           C  
ATOM   2943  C   ASP A 197      63.588  -7.435  46.958  1.00  1.31           C  
ATOM   2944  O   ASP A 197      63.601  -8.610  47.320  1.00  1.31           O  
ATOM   2945  CB  ASP A 197      65.984  -7.288  47.751  1.00  1.31           C  
ATOM   2946  CG  ASP A 197      66.690  -8.124  46.659  1.00  1.31           C  
ATOM   2947  OD1 ASP A 197      66.510  -7.847  45.502  1.00  1.31           O  
ATOM   2948  OD2 ASP A 197      67.421  -9.024  47.015  1.00  1.31           O  
ATOM   2949  H   ASP A 197      64.674  -5.699  49.284  1.00  1.31           H  
ATOM   2950  HA  ASP A 197      65.008  -5.921  46.388  1.00  1.31           H  
ATOM   2951 1HB  ASP A 197      66.716  -6.600  48.176  1.00  1.31           H  
ATOM   2952 2HB  ASP A 197      65.680  -7.967  48.555  1.00  1.31           H  
ATOM   2953  N   SER A 198      62.576  -6.891  46.279  1.00  1.22           N  
ATOM   2954  CA  SER A 198      61.353  -7.619  45.960  1.00  1.22           C  
ATOM   2955  C   SER A 198      60.683  -7.175  44.659  1.00  1.22           C  
ATOM   2956  O   SER A 198      60.474  -5.987  44.392  1.00  1.22           O  
ATOM   2957  CB  SER A 198      60.351  -7.458  47.079  1.00  1.22           C  
ATOM   2958  OG  SER A 198      59.153  -8.114  46.769  1.00  1.22           O  
ATOM   2959  H   SER A 198      62.669  -5.907  46.036  1.00  1.22           H  
ATOM   2960  HA  SER A 198      61.609  -8.674  45.862  1.00  1.22           H  
ATOM   2961 1HB  SER A 198      60.762  -7.859  48.006  1.00  1.22           H  
ATOM   2962 2HB  SER A 198      60.159  -6.397  47.231  1.00  1.22           H  
ATOM   2963  HG  SER A 198      58.941  -7.854  45.862  1.00  1.22           H  
ATOM   2964  N   ASP A 199      60.247  -8.159  43.885  1.00  1.12           N  
ATOM   2965  CA  ASP A 199      59.619  -7.876  42.606  1.00  1.12           C  
ATOM   2966  C   ASP A 199      58.153  -7.529  42.791  1.00  1.12           C  
ATOM   2967  O   ASP A 199      57.293  -8.417  42.839  1.00  1.12           O  
ATOM   2968  CB  ASP A 199      59.778  -9.095  41.678  1.00  1.12           C  
ATOM   2969  CG  ASP A 199      59.282  -8.927  40.197  1.00  1.12           C  
ATOM   2970  OD1 ASP A 199      58.574  -8.005  39.886  1.00  1.12           O  
ATOM   2971  OD2 ASP A 199      59.639  -9.771  39.399  1.00  1.12           O  
ATOM   2972  H   ASP A 199      60.410  -9.117  44.163  1.00  1.12           H  
ATOM   2973  HA  ASP A 199      60.125  -7.021  42.151  1.00  1.12           H  
ATOM   2974 1HB  ASP A 199      60.838  -9.359  41.640  1.00  1.12           H  
ATOM   2975 2HB  ASP A 199      59.252  -9.943  42.115  1.00  1.12           H  
ATOM   2976  N   MET A 200      57.907  -6.231  42.952  1.00  1.03           N  
ATOM   2977  CA  MET A 200      56.559  -5.701  43.114  1.00  1.03           C  
ATOM   2978  C   MET A 200      56.077  -5.004  41.851  1.00  1.03           C  
ATOM   2979  O   MET A 200      56.784  -4.185  41.266  1.00  1.03           O  
ATOM   2980  CB  MET A 200      56.483  -4.734  44.292  1.00  1.03           C  
ATOM   2981  CG  MET A 200      55.099  -4.105  44.538  1.00  1.03           C  
ATOM   2982  SD  MET A 200      55.115  -2.972  45.920  1.00  1.03           S  
ATOM   2983  CE  MET A 200      55.542  -4.067  47.246  1.00  1.03           C  
ATOM   2984  H   MET A 200      58.722  -5.623  42.985  1.00  1.03           H  
ATOM   2985  HA  MET A 200      55.897  -6.532  43.288  1.00  1.03           H  
ATOM   2986 1HB  MET A 200      56.769  -5.262  45.200  1.00  1.03           H  
ATOM   2987 2HB  MET A 200      57.185  -3.943  44.161  1.00  1.03           H  
ATOM   2988 1HG  MET A 200      54.803  -3.550  43.656  1.00  1.03           H  
ATOM   2989 2HG  MET A 200      54.341  -4.854  44.710  1.00  1.03           H  
ATOM   2990 1HE  MET A 200      55.597  -3.493  48.149  1.00  1.03           H  
ATOM   2991 2HE  MET A 200      54.784  -4.842  47.339  1.00  1.03           H  
ATOM   2992 3HE  MET A 200      56.512  -4.529  47.049  1.00  1.03           H  
ATOM   2993  N   ILE A 201      54.862  -5.304  41.459  1.00  0.98           N  
ATOM   2994  CA  ILE A 201      54.252  -4.695  40.301  1.00  0.98           C  
ATOM   2995  C   ILE A 201      53.102  -3.826  40.751  1.00  0.98           C  
ATOM   2996  O   ILE A 201      52.243  -4.281  41.500  1.00  0.98           O  
ATOM   2997  CB  ILE A 201      53.793  -5.765  39.323  1.00  0.98           C  
ATOM   2998  CG1 ILE A 201      54.997  -6.556  38.869  1.00  0.98           C  
ATOM   2999  CG2 ILE A 201      53.084  -5.163  38.190  1.00  0.98           C  
ATOM   3000  CD1 ILE A 201      54.645  -7.742  38.084  1.00  0.98           C  
ATOM   3001  H   ILE A 201      54.344  -5.997  41.989  1.00  0.98           H  
ATOM   3002  HA  ILE A 201      54.985  -4.077  39.802  1.00  0.98           H  
ATOM   3003  HB  ILE A 201      53.142  -6.436  39.833  1.00  0.98           H  
ATOM   3004 1HG1 ILE A 201      55.640  -5.910  38.279  1.00  0.98           H  
ATOM   3005 2HG1 ILE A 201      55.561  -6.898  39.742  1.00  0.98           H  
ATOM   3006 1HG2 ILE A 201      52.758  -5.933  37.494  1.00  0.98           H  
ATOM   3007 2HG2 ILE A 201      52.223  -4.604  38.547  1.00  0.98           H  
ATOM   3008 3HG2 ILE A 201      53.781  -4.503  37.721  1.00  0.98           H  
ATOM   3009 1HD1 ILE A 201      55.554  -8.267  37.790  1.00  0.98           H  
ATOM   3010 2HD1 ILE A 201      54.027  -8.394  38.695  1.00  0.98           H  
ATOM   3011 3HD1 ILE A 201      54.100  -7.440  37.202  1.00  0.98           H  
ATOM   3012  N   VAL A 202      53.110  -2.571  40.354  1.00  0.99           N  
ATOM   3013  CA  VAL A 202      52.059  -1.689  40.808  1.00  0.99           C  
ATOM   3014  C   VAL A 202      51.284  -1.165  39.607  1.00  0.99           C  
ATOM   3015  O   VAL A 202      51.886  -0.639  38.672  1.00  0.99           O  
ATOM   3016  CB  VAL A 202      52.663  -0.508  41.587  1.00  0.99           C  
ATOM   3017  CG1 VAL A 202      51.549   0.356  42.088  1.00  0.99           C  
ATOM   3018  CG2 VAL A 202      53.569  -1.012  42.698  1.00  0.99           C  
ATOM   3019  H   VAL A 202      53.859  -2.242  39.747  1.00  0.99           H  
ATOM   3020  HA  VAL A 202      51.379  -2.234  41.457  1.00  0.99           H  
ATOM   3021  HB  VAL A 202      53.254   0.102  40.901  1.00  0.99           H  
ATOM   3022 1HG1 VAL A 202      51.949   1.219  42.613  1.00  0.99           H  
ATOM   3023 2HG1 VAL A 202      50.966   0.673  41.259  1.00  0.99           H  
ATOM   3024 3HG1 VAL A 202      50.925  -0.230  42.764  1.00  0.99           H  
ATOM   3025 1HG2 VAL A 202      53.999  -0.165  43.228  1.00  0.99           H  
ATOM   3026 2HG2 VAL A 202      52.991  -1.625  43.392  1.00  0.99           H  
ATOM   3027 3HG2 VAL A 202      54.375  -1.611  42.266  1.00  0.99           H  
ATOM   3028  N   ILE A 203      49.965  -1.312  39.627  1.00  1.08           N  
ATOM   3029  CA  ILE A 203      49.156  -0.821  38.522  1.00  1.08           C  
ATOM   3030  C   ILE A 203      48.290   0.335  38.980  1.00  1.08           C  
ATOM   3031  O   ILE A 203      47.553   0.217  39.959  1.00  1.08           O  
ATOM   3032  CB  ILE A 203      48.250  -1.905  37.920  1.00  1.08           C  
ATOM   3033  CG1 ILE A 203      49.052  -3.071  37.432  1.00  1.08           C  
ATOM   3034  CG2 ILE A 203      47.533  -1.305  36.752  1.00  1.08           C  
ATOM   3035  CD1 ILE A 203      49.238  -4.144  38.435  1.00  1.08           C  
ATOM   3036  H   ILE A 203      49.530  -1.774  40.426  1.00  1.08           H  
ATOM   3037  HA  ILE A 203      49.813  -0.455  37.738  1.00  1.08           H  
ATOM   3038  HB  ILE A 203      47.543  -2.256  38.654  1.00  1.08           H  
ATOM   3039 1HG1 ILE A 203      48.556  -3.494  36.564  1.00  1.08           H  
ATOM   3040 2HG1 ILE A 203      50.017  -2.717  37.140  1.00  1.08           H  
ATOM   3041 1HG2 ILE A 203      46.906  -2.039  36.296  1.00  1.08           H  
ATOM   3042 2HG2 ILE A 203      46.921  -0.460  37.073  1.00  1.08           H  
ATOM   3043 3HG2 ILE A 203      48.274  -0.966  36.031  1.00  1.08           H  
ATOM   3044 1HD1 ILE A 203      49.831  -4.941  37.990  1.00  1.08           H  
ATOM   3045 2HD1 ILE A 203      49.754  -3.750  39.314  1.00  1.08           H  
ATOM   3046 3HD1 ILE A 203      48.275  -4.535  38.735  1.00  1.08           H  
ATOM   3047  N   LEU A 204      48.437   1.469  38.301  1.00  1.26           N  
ATOM   3048  CA  LEU A 204      47.714   2.696  38.617  1.00  1.26           C  
ATOM   3049  C   LEU A 204      46.545   3.018  37.700  1.00  1.26           C  
ATOM   3050  O   LEU A 204      46.723   3.474  36.573  1.00  1.26           O  
ATOM   3051  CB  LEU A 204      48.675   3.891  38.581  1.00  1.26           C  
ATOM   3052  CG  LEU A 204      49.452   4.194  39.836  1.00  1.26           C  
ATOM   3053  CD1 LEU A 204      50.250   3.034  40.210  1.00  1.26           C  
ATOM   3054  CD2 LEU A 204      50.320   5.386  39.573  1.00  1.26           C  
ATOM   3055  H   LEU A 204      49.091   1.470  37.517  1.00  1.26           H  
ATOM   3056  HA  LEU A 204      47.321   2.603  39.628  1.00  1.26           H  
ATOM   3057 1HB  LEU A 204      49.413   3.695  37.804  1.00  1.26           H  
ATOM   3058 2HB  LEU A 204      48.120   4.774  38.295  1.00  1.26           H  
ATOM   3059  HG  LEU A 204      48.779   4.406  40.650  1.00  1.26           H  
ATOM   3060 1HD1 LEU A 204      50.817   3.252  41.110  1.00  1.26           H  
ATOM   3061 2HD1 LEU A 204      49.591   2.216  40.396  1.00  1.26           H  
ATOM   3062 3HD1 LEU A 204      50.917   2.788  39.403  1.00  1.26           H  
ATOM   3063 1HD2 LEU A 204      50.893   5.625  40.467  1.00  1.26           H  
ATOM   3064 2HD2 LEU A 204      50.994   5.156  38.756  1.00  1.26           H  
ATOM   3065 3HD2 LEU A 204      49.702   6.237  39.299  1.00  1.26           H  
ATOM   3066  N   ASN A 205      45.331   2.827  38.195  1.00  1.54           N  
ATOM   3067  CA  ASN A 205      44.130   3.098  37.411  1.00  1.54           C  
ATOM   3068  C   ASN A 205      43.810   4.565  37.576  1.00  1.54           C  
ATOM   3069  O   ASN A 205      42.981   4.963  38.394  1.00  1.54           O  
ATOM   3070  CB  ASN A 205      42.969   2.219  37.823  1.00  1.54           C  
ATOM   3071  CG  ASN A 205      43.142   0.784  37.427  1.00  1.54           C  
ATOM   3072  OD1 ASN A 205      43.602   0.492  36.319  1.00  1.54           O  
ATOM   3073  ND2 ASN A 205      42.766  -0.109  38.297  1.00  1.54           N  
ATOM   3074  H   ASN A 205      45.238   2.491  39.148  1.00  1.54           H  
ATOM   3075  HA  ASN A 205      44.334   2.937  36.358  1.00  1.54           H  
ATOM   3076 1HB  ASN A 205      42.861   2.260  38.893  1.00  1.54           H  
ATOM   3077 2HB  ASN A 205      42.048   2.602  37.385  1.00  1.54           H  
ATOM   3078 1HD2 ASN A 205      42.847  -1.077  38.078  1.00  1.54           H  
ATOM   3079 2HD2 ASN A 205      42.391   0.175  39.179  1.00  1.54           H  
ATOM   3080  N   ASP A 206      44.549   5.364  36.832  1.00  1.94           N  
ATOM   3081  CA  ASP A 206      44.514   6.795  36.980  1.00  1.94           C  
ATOM   3082  C   ASP A 206      43.284   7.402  36.349  1.00  1.94           C  
ATOM   3083  O   ASP A 206      42.553   6.772  35.571  1.00  1.94           O  
ATOM   3084  CB  ASP A 206      45.792   7.401  36.383  1.00  1.94           C  
ATOM   3085  CG  ASP A 206      46.196   8.784  36.935  1.00  1.94           C  
ATOM   3086  OD1 ASP A 206      45.451   9.348  37.698  1.00  1.94           O  
ATOM   3087  OD2 ASP A 206      47.255   9.255  36.565  1.00  1.94           O  
ATOM   3088  H   ASP A 206      45.193   4.933  36.156  1.00  1.94           H  
ATOM   3089  HA  ASP A 206      44.487   7.029  38.042  1.00  1.94           H  
ATOM   3090 1HB  ASP A 206      46.606   6.707  36.567  1.00  1.94           H  
ATOM   3091 2HB  ASP A 206      45.680   7.475  35.300  1.00  1.94           H  
ATOM   3092  N   ASN A 207      43.099   8.658  36.693  1.00  2.46           N  
ATOM   3093  CA  ASN A 207      42.019   9.510  36.253  1.00  2.46           C  
ATOM   3094  C   ASN A 207      42.518  10.913  36.054  1.00  2.46           C  
ATOM   3095  O   ASN A 207      42.690  11.665  37.013  1.00  2.46           O  
ATOM   3096  CB  ASN A 207      40.903   9.504  37.256  1.00  2.46           C  
ATOM   3097  CG  ASN A 207      39.767  10.328  36.877  1.00  2.46           C  
ATOM   3098  OD1 ASN A 207      39.709  10.893  35.774  1.00  2.46           O  
ATOM   3099  ND2 ASN A 207      38.852  10.459  37.797  1.00  2.46           N  
ATOM   3100  H   ASN A 207      43.797   9.054  37.321  1.00  2.46           H  
ATOM   3101  HA  ASN A 207      41.650   9.146  35.293  1.00  2.46           H  
ATOM   3102 1HB  ASN A 207      40.547   8.482  37.378  1.00  2.46           H  
ATOM   3103 2HB  ASN A 207      41.277   9.836  38.203  1.00  2.46           H  
ATOM   3104 1HD2 ASN A 207      38.043  11.020  37.622  1.00  2.46           H  
ATOM   3105 2HD2 ASN A 207      38.943   9.959  38.701  1.00  2.46           H  
ATOM   3106  N   LYS A 208      42.707  11.299  34.805  1.00  3.08           N  
ATOM   3107  CA  LYS A 208      43.256  12.616  34.497  1.00  3.08           C  
ATOM   3108  C   LYS A 208      42.372  13.744  35.053  1.00  3.08           C  
ATOM   3109  O   LYS A 208      42.808  14.892  35.130  1.00  3.08           O  
ATOM   3110  CB  LYS A 208      43.402  12.809  32.987  1.00  3.08           C  
ATOM   3111  CG  LYS A 208      42.081  12.973  32.247  1.00  3.08           C  
ATOM   3112  CD  LYS A 208      42.281  13.101  30.748  1.00  3.08           C  
ATOM   3113  CE  LYS A 208      40.974  13.475  30.062  1.00  3.08           C  
ATOM   3114  NZ  LYS A 208      41.106  13.501  28.587  1.00  3.08           N  
ATOM   3115  H   LYS A 208      42.502  10.648  34.054  1.00  3.08           H  
ATOM   3116  HA  LYS A 208      44.239  12.696  34.966  1.00  3.08           H  
ATOM   3117 1HB  LYS A 208      44.004  13.696  32.792  1.00  3.08           H  
ATOM   3118 2HB  LYS A 208      43.926  11.953  32.558  1.00  3.08           H  
ATOM   3119 1HG  LYS A 208      41.438  12.112  32.448  1.00  3.08           H  
ATOM   3120 2HG  LYS A 208      41.580  13.872  32.604  1.00  3.08           H  
ATOM   3121 1HD  LYS A 208      43.032  13.864  30.538  1.00  3.08           H  
ATOM   3122 2HD  LYS A 208      42.627  12.148  30.347  1.00  3.08           H  
ATOM   3123 1HE  LYS A 208      40.204  12.772  30.339  1.00  3.08           H  
ATOM   3124 2HE  LYS A 208      40.676  14.465  30.402  1.00  3.08           H  
ATOM   3125 1HZ  LYS A 208      40.217  13.764  28.176  1.00  3.08           H  
ATOM   3126 2HZ  LYS A 208      41.812  14.168  28.317  1.00  3.08           H  
ATOM   3127 3HZ  LYS A 208      41.362  12.577  28.260  1.00  3.08           H  
ATOM   3128  N   GLN A 209      41.107  13.418  35.350  1.00  3.80           N  
ATOM   3129  CA  GLN A 209      40.136  14.362  35.842  1.00  3.80           C  
ATOM   3130  C   GLN A 209      40.009  14.418  37.377  1.00  3.80           C  
ATOM   3131  O   GLN A 209      39.287  15.250  37.877  1.00  3.80           O  
ATOM   3132  CB  GLN A 209      38.721  13.989  35.326  1.00  3.80           C  
ATOM   3133  CG  GLN A 209      38.408  14.006  33.851  1.00  3.80           C  
ATOM   3134  CD  GLN A 209      36.941  13.395  33.599  1.00  3.80           C  
ATOM   3135  OE1 GLN A 209      36.694  12.167  33.842  1.00  3.80           O  
ATOM   3136  NE2 GLN A 209      35.990  14.239  33.144  1.00  3.80           N  
ATOM   3137  H   GLN A 209      40.804  12.451  35.275  1.00  3.80           H  
ATOM   3138  HA  GLN A 209      40.437  15.330  35.489  1.00  3.80           H  
ATOM   3139 1HB  GLN A 209      38.442  13.020  35.704  1.00  3.80           H  
ATOM   3140 2HB  GLN A 209      38.030  14.721  35.739  1.00  3.80           H  
ATOM   3141 1HG  GLN A 209      38.430  15.041  33.494  1.00  3.80           H  
ATOM   3142 2HG  GLN A 209      39.138  13.399  33.316  1.00  3.80           H  
ATOM   3143 1HE2 GLN A 209      35.061  13.940  32.968  1.00  3.80           H  
ATOM   3144 2HE2 GLN A 209      36.172  15.245  32.980  1.00  3.80           H  
ATOM   3145  N   VAL A 210      40.717  13.566  38.123  1.00  4.60           N  
ATOM   3146  CA  VAL A 210      40.510  13.274  39.578  1.00  4.60           C  
ATOM   3147  C   VAL A 210      40.168  14.311  40.704  1.00  4.60           C  
ATOM   3148  O   VAL A 210      40.014  13.885  41.852  1.00  4.60           O  
ATOM   3149  CB  VAL A 210      41.732  12.466  40.072  1.00  4.60           C  
ATOM   3150  CG1 VAL A 210      42.988  13.229  39.888  1.00  4.60           C  
ATOM   3151  CG2 VAL A 210      41.567  12.147  41.536  1.00  4.60           C  
ATOM   3152  H   VAL A 210      41.396  12.979  37.636  1.00  4.60           H  
ATOM   3153  HA  VAL A 210      39.680  12.572  39.591  1.00  4.60           H  
ATOM   3154  HB  VAL A 210      41.811  11.555  39.504  1.00  4.60           H  
ATOM   3155 1HG1 VAL A 210      43.834  12.635  40.241  1.00  4.60           H  
ATOM   3156 2HG1 VAL A 210      43.115  13.441  38.830  1.00  4.60           H  
ATOM   3157 3HG1 VAL A 210      42.920  14.127  40.435  1.00  4.60           H  
ATOM   3158 1HG2 VAL A 210      42.407  11.587  41.858  1.00  4.60           H  
ATOM   3159 2HG2 VAL A 210      41.514  13.068  42.106  1.00  4.60           H  
ATOM   3160 3HG2 VAL A 210      40.656  11.565  41.687  1.00  4.60           H  
ATOM   3161  N   SER A 211      40.091  15.611  40.455  1.00  5.45           N  
ATOM   3162  CA  SER A 211      39.849  16.594  41.535  1.00  5.45           C  
ATOM   3163  C   SER A 211      38.364  16.940  41.819  1.00  5.45           C  
ATOM   3164  O   SER A 211      37.450  16.189  41.516  1.00  5.45           O  
ATOM   3165  CB  SER A 211      40.606  17.882  41.207  1.00  5.45           C  
ATOM   3166  OG  SER A 211      40.646  18.774  42.295  1.00  5.45           O  
ATOM   3167  H   SER A 211      40.189  15.943  39.490  1.00  5.45           H  
ATOM   3168  HA  SER A 211      40.248  16.182  42.456  1.00  5.45           H  
ATOM   3169 1HB  SER A 211      41.611  17.654  40.874  1.00  5.45           H  
ATOM   3170 2HB  SER A 211      40.094  18.348  40.384  1.00  5.45           H  
ATOM   3171  HG  SER A 211      41.210  19.504  42.008  1.00  5.45           H  
ATOM   3172  N   LEU A 212      38.163  18.031  42.548  1.00  6.33           N  
ATOM   3173  CA  LEU A 212      36.878  18.604  42.952  1.00  6.33           C  
ATOM   3174  C   LEU A 212      35.756  17.668  43.433  1.00  6.33           C  
ATOM   3175  O   LEU A 212      34.680  17.636  42.819  1.00  6.33           O  
ATOM   3176  CB  LEU A 212      36.332  19.388  41.764  1.00  6.33           C  
ATOM   3177  CG  LEU A 212      37.248  20.486  41.255  1.00  6.33           C  
ATOM   3178  CD1 LEU A 212      36.615  21.113  40.064  1.00  6.33           C  
ATOM   3179  CD2 LEU A 212      37.512  21.486  42.354  1.00  6.33           C  
ATOM   3180  H   LEU A 212      38.995  18.541  42.779  1.00  6.33           H  
ATOM   3181  HA  LEU A 212      37.086  19.316  43.751  1.00  6.33           H  
ATOM   3182 1HB  LEU A 212      36.147  18.695  40.937  1.00  6.33           H  
ATOM   3183 2HB  LEU A 212      35.380  19.845  42.045  1.00  6.33           H  
ATOM   3184  HG  LEU A 212      38.191  20.046  40.934  1.00  6.33           H  
ATOM   3185 1HD1 LEU A 212      37.264  21.890  39.661  1.00  6.33           H  
ATOM   3186 2HD1 LEU A 212      36.443  20.351  39.310  1.00  6.33           H  
ATOM   3187 3HD1 LEU A 212      35.665  21.548  40.367  1.00  6.33           H  
ATOM   3188 1HD2 LEU A 212      38.176  22.268  41.983  1.00  6.33           H  
ATOM   3189 2HD2 LEU A 212      36.571  21.930  42.676  1.00  6.33           H  
ATOM   3190 3HD2 LEU A 212      37.985  20.979  43.197  1.00  6.33           H  
ATOM   3191  N   PRO A 213      35.946  16.915  44.525  1.00  7.19           N  
ATOM   3192  CA  PRO A 213      34.913  16.118  45.145  1.00  7.19           C  
ATOM   3193  C   PRO A 213      33.862  17.049  45.754  1.00  7.19           C  
ATOM   3194  O   PRO A 213      34.217  18.094  46.311  1.00  7.19           O  
ATOM   3195  CB  PRO A 213      35.685  15.335  46.211  1.00  7.19           C  
ATOM   3196  CG  PRO A 213      36.911  16.187  46.509  1.00  7.19           C  
ATOM   3197  CD  PRO A 213      37.259  16.851  45.187  1.00  7.19           C  
ATOM   3198  HA  PRO A 213      34.466  15.452  44.393  1.00  7.19           H  
ATOM   3199 1HB  PRO A 213      35.053  15.210  47.099  1.00  7.19           H  
ATOM   3200 2HB  PRO A 213      35.939  14.338  45.838  1.00  7.19           H  
ATOM   3201 1HG  PRO A 213      36.677  16.915  47.301  1.00  7.19           H  
ATOM   3202 2HG  PRO A 213      37.726  15.555  46.894  1.00  7.19           H  
ATOM   3203 1HD  PRO A 213      37.672  17.849  45.372  1.00  7.19           H  
ATOM   3204 2HD  PRO A 213      37.944  16.210  44.614  1.00  7.19           H  
ATOM   3205  N   THR A 214      32.598  16.663  45.681  1.00  7.94           N  
ATOM   3206  CA  THR A 214      31.488  17.415  46.271  1.00  7.94           C  
ATOM   3207  C   THR A 214      30.261  16.524  46.588  1.00  7.94           C  
ATOM   3208  O   THR A 214      30.366  15.305  46.649  1.00  7.94           O  
ATOM   3209  CB  THR A 214      31.143  18.648  45.397  1.00  7.94           C  
ATOM   3210  OG1 THR A 214      30.193  19.479  46.085  1.00  7.94           O  
ATOM   3211  CG2 THR A 214      30.628  18.251  44.068  1.00  7.94           C  
ATOM   3212  H   THR A 214      32.392  15.800  45.181  1.00  7.94           H  
ATOM   3213  HA  THR A 214      31.837  17.814  47.224  1.00  7.94           H  
ATOM   3214  HB  THR A 214      32.053  19.231  45.240  1.00  7.94           H  
ATOM   3215  HG1 THR A 214      30.652  19.979  46.772  1.00  7.94           H  
ATOM   3216 1HG2 THR A 214      30.431  19.144  43.484  1.00  7.94           H  
ATOM   3217 2HG2 THR A 214      31.382  17.659  43.588  1.00  7.94           H  
ATOM   3218 3HG2 THR A 214      29.743  17.686  44.147  1.00  7.94           H  
ATOM   3219  N   ALA A 215      29.108  17.160  46.822  1.00  8.46           N  
ATOM   3220  CA  ALA A 215      27.849  16.484  47.177  1.00  8.46           C  
ATOM   3221  C   ALA A 215      27.075  15.938  45.958  1.00  8.46           C  
ATOM   3222  O   ALA A 215      26.030  15.305  46.106  1.00  8.46           O  
ATOM   3223  CB  ALA A 215      26.958  17.447  47.938  1.00  8.46           C  
ATOM   3224  H   ALA A 215      29.129  18.164  46.733  1.00  8.46           H  
ATOM   3225  HA  ALA A 215      28.093  15.639  47.821  1.00  8.46           H  
ATOM   3226 1HB  ALA A 215      26.043  16.933  48.235  1.00  8.46           H  
ATOM   3227 2HB  ALA A 215      27.479  17.802  48.825  1.00  8.46           H  
ATOM   3228 3HB  ALA A 215      26.709  18.291  47.297  1.00  8.46           H  
ATOM   3229  N   THR A 216      27.586  16.217  44.769  1.00  8.71           N  
ATOM   3230  CA  THR A 216      26.999  15.807  43.493  1.00  8.71           C  
ATOM   3231  C   THR A 216      27.886  14.783  42.791  1.00  8.71           C  
ATOM   3232  O   THR A 216      29.084  14.983  42.641  1.00  8.71           O  
ATOM   3233  CB  THR A 216      26.775  17.027  42.592  1.00  8.71           C  
ATOM   3234  OG1 THR A 216      25.847  17.929  43.220  1.00  8.71           O  
ATOM   3235  CG2 THR A 216      26.269  16.602  41.252  1.00  8.71           C  
ATOM   3236  H   THR A 216      28.445  16.730  44.758  1.00  8.71           H  
ATOM   3237  HA  THR A 216      26.033  15.341  43.688  1.00  8.71           H  
ATOM   3238  HB  THR A 216      27.708  17.541  42.463  1.00  8.71           H  
ATOM   3239  HG1 THR A 216      25.086  17.433  43.539  1.00  8.71           H  
ATOM   3240 1HG2 THR A 216      26.129  17.475  40.616  1.00  8.71           H  
ATOM   3241 2HG2 THR A 216      26.996  15.940  40.787  1.00  8.71           H  
ATOM   3242 3HG2 THR A 216      25.322  16.079  41.359  1.00  8.71           H  
ATOM   3243  N   LEU A 217      27.295  13.677  42.337  1.00  8.67           N  
ATOM   3244  CA  LEU A 217      28.098  12.591  41.775  1.00  8.67           C  
ATOM   3245  C   LEU A 217      28.314  12.670  40.256  1.00  8.67           C  
ATOM   3246  O   LEU A 217      27.882  11.783  39.521  1.00  8.67           O  
ATOM   3247  CB  LEU A 217      27.380  11.273  42.063  1.00  8.67           C  
ATOM   3248  CG  LEU A 217      27.010  11.069  43.527  1.00  8.67           C  
ATOM   3249  CD1 LEU A 217      26.383   9.692  43.690  1.00  8.67           C  
ATOM   3250  CD2 LEU A 217      28.198  11.273  44.365  1.00  8.67           C  
ATOM   3251  H   LEU A 217      26.299  13.572  42.434  1.00  8.67           H  
ATOM   3252  HA  LEU A 217      29.067  12.592  42.259  1.00  8.67           H  
ATOM   3253 1HB  LEU A 217      26.472  11.224  41.464  1.00  8.67           H  
ATOM   3254 2HB  LEU A 217      28.039  10.453  41.773  1.00  8.67           H  
ATOM   3255  HG  LEU A 217      26.258  11.802  43.812  1.00  8.67           H  
ATOM   3256 1HD1 LEU A 217      26.093   9.545  44.732  1.00  8.67           H  
ATOM   3257 2HD1 LEU A 217      25.500   9.609  43.055  1.00  8.67           H  
ATOM   3258 3HD1 LEU A 217      27.109   8.925  43.405  1.00  8.67           H  
ATOM   3259 1HD2 LEU A 217      27.944  11.138  45.415  1.00  8.67           H  
ATOM   3260 2HD2 LEU A 217      28.915  10.565  44.078  1.00  8.67           H  
ATOM   3261 3HD2 LEU A 217      28.592  12.277  44.218  1.00  8.67           H  
ATOM   3262  N   ASP A 218      28.999  13.721  39.811  1.00  8.40           N  
ATOM   3263  CA  ASP A 218      29.266  13.971  38.387  1.00  8.40           C  
ATOM   3264  C   ASP A 218      30.784  13.885  38.074  1.00  8.40           C  
ATOM   3265  O   ASP A 218      31.497  13.146  38.758  1.00  8.40           O  
ATOM   3266  CB  ASP A 218      28.640  15.299  37.962  1.00  8.40           C  
ATOM   3267  CG  ASP A 218      27.077  15.277  37.900  1.00  8.40           C  
ATOM   3268  OD1 ASP A 218      26.517  14.278  37.495  1.00  8.40           O  
ATOM   3269  OD2 ASP A 218      26.474  16.286  38.208  1.00  8.40           O  
ATOM   3270  H   ASP A 218      29.363  14.395  40.497  1.00  8.40           H  
ATOM   3271  HA  ASP A 218      28.767  13.195  37.817  1.00  8.40           H  
ATOM   3272 1HB  ASP A 218      28.935  16.067  38.654  1.00  8.40           H  
ATOM   3273 2HB  ASP A 218      29.025  15.576  37.021  1.00  8.40           H  
ATOM   3274  N   GLY A 219      31.293  14.543  37.007  1.00  8.01           N  
ATOM   3275  CA  GLY A 219      32.716  14.399  36.714  1.00  8.01           C  
ATOM   3276  C   GLY A 219      33.531  15.334  37.635  1.00  8.01           C  
ATOM   3277  O   GLY A 219      32.983  16.305  38.141  1.00  8.01           O  
ATOM   3278  H   GLY A 219      30.743  15.153  36.395  1.00  8.01           H  
ATOM   3279 1HA  GLY A 219      32.986  13.355  36.826  1.00  8.01           H  
ATOM   3280 2HA  GLY A 219      32.890  14.671  35.671  1.00  8.01           H  
ATOM   3281  N   PRO A 220      34.818  15.038  37.911  1.00  7.56           N  
ATOM   3282  CA  PRO A 220      35.798  15.838  38.684  1.00  7.56           C  
ATOM   3283  C   PRO A 220      36.668  16.991  38.051  1.00  7.56           C  
ATOM   3284  O   PRO A 220      37.392  17.662  38.778  1.00  7.56           O  
ATOM   3285  CB  PRO A 220      36.650  14.698  39.238  1.00  7.56           C  
ATOM   3286  CG  PRO A 220      36.617  13.611  38.229  1.00  7.56           C  
ATOM   3287  CD  PRO A 220      35.281  13.675  37.593  1.00  7.56           C  
ATOM   3288  HA  PRO A 220      35.252  16.278  39.531  1.00  7.56           H  
ATOM   3289 1HB  PRO A 220      37.626  15.063  39.404  1.00  7.56           H  
ATOM   3290 2HB  PRO A 220      36.322  14.418  40.185  1.00  7.56           H  
ATOM   3291 1HG  PRO A 220      37.395  13.718  37.576  1.00  7.56           H  
ATOM   3292 2HG  PRO A 220      36.780  12.658  38.744  1.00  7.56           H  
ATOM   3293 1HD  PRO A 220      35.365  13.527  36.501  1.00  7.56           H  
ATOM   3294 2HD  PRO A 220      34.655  12.926  38.079  1.00  7.56           H  
ATOM   3295  N   SER A 221      36.621  17.204  36.736  1.00  7.12           N  
ATOM   3296  CA  SER A 221      37.424  18.178  35.932  1.00  7.12           C  
ATOM   3297  C   SER A 221      39.010  18.147  36.038  1.00  7.12           C  
ATOM   3298  O   SER A 221      39.591  17.399  35.264  1.00  7.12           O  
ATOM   3299  CB  SER A 221      36.797  19.570  36.006  1.00  7.12           C  
ATOM   3300  OG  SER A 221      37.349  20.427  35.049  1.00  7.12           O  
ATOM   3301  H   SER A 221      35.934  16.674  36.209  1.00  7.12           H  
ATOM   3302  HA  SER A 221      37.227  17.905  34.894  1.00  7.12           H  
ATOM   3303 1HB  SER A 221      35.781  19.467  35.740  1.00  7.12           H  
ATOM   3304 2HB  SER A 221      36.780  19.991  36.978  1.00  7.12           H  
ATOM   3305  HG  SER A 221      36.970  20.094  34.192  1.00  7.12           H  
ATOM   3306  N   PRO A 222      39.779  19.003  36.800  1.00  6.68           N  
ATOM   3307  CA  PRO A 222      41.248  18.983  36.834  1.00  6.68           C  
ATOM   3308  C   PRO A 222      41.826  17.807  37.627  1.00  6.68           C  
ATOM   3309  O   PRO A 222      41.105  17.191  38.394  1.00  6.68           O  
ATOM   3310  CB  PRO A 222      41.587  20.328  37.494  1.00  6.68           C  
ATOM   3311  CG  PRO A 222      40.427  20.630  38.376  1.00  6.68           C  
ATOM   3312  CD  PRO A 222      39.223  20.082  37.650  1.00  6.68           C  
ATOM   3313  HA  PRO A 222      41.594  18.964  35.794  1.00  6.68           H  
ATOM   3314 1HB  PRO A 222      42.526  20.235  38.076  1.00  6.68           H  
ATOM   3315 2HB  PRO A 222      41.763  21.095  36.726  1.00  6.68           H  
ATOM   3316 1HG  PRO A 222      40.579  20.215  39.362  1.00  6.68           H  
ATOM   3317 2HG  PRO A 222      40.346  21.717  38.510  1.00  6.68           H  
ATOM   3318 1HD  PRO A 222      38.522  19.690  38.372  1.00  6.68           H  
ATOM   3319 2HD  PRO A 222      38.828  20.906  37.048  1.00  6.68           H  
ATOM   3320  N   PRO A 223      43.115  17.476  37.445  1.00  6.25           N  
ATOM   3321  CA  PRO A 223      43.901  16.521  38.213  1.00  6.25           C  
ATOM   3322  C   PRO A 223      44.253  17.053  39.600  1.00  6.25           C  
ATOM   3323  O   PRO A 223      44.159  18.258  39.841  1.00  6.25           O  
ATOM   3324  CB  PRO A 223      45.143  16.328  37.346  1.00  6.25           C  
ATOM   3325  CG  PRO A 223      45.293  17.633  36.606  1.00  6.25           C  
ATOM   3326  CD  PRO A 223      43.871  18.090  36.329  1.00  6.25           C  
ATOM   3327  HA  PRO A 223      43.321  15.594  38.285  1.00  6.25           H  
ATOM   3328 1HB  PRO A 223      46.009  16.097  37.985  1.00  6.25           H  
ATOM   3329 2HB  PRO A 223      44.995  15.468  36.672  1.00  6.25           H  
ATOM   3330 1HG  PRO A 223      45.861  18.352  37.218  1.00  6.25           H  
ATOM   3331 2HG  PRO A 223      45.872  17.477  35.684  1.00  6.25           H  
ATOM   3332 1HD  PRO A 223      43.841  19.181  36.356  1.00  6.25           H  
ATOM   3333 2HD  PRO A 223      43.520  17.680  35.366  1.00  6.25           H  
ATOM   3334  N   VAL A 224      44.677  16.160  40.502  1.00  5.85           N  
ATOM   3335  CA  VAL A 224      45.085  16.546  41.860  1.00  5.85           C  
ATOM   3336  C   VAL A 224      46.566  16.416  42.202  1.00  5.85           C  
ATOM   3337  O   VAL A 224      47.196  17.377  42.641  1.00  5.85           O  
ATOM   3338  CB  VAL A 224      44.349  15.681  42.909  1.00  5.85           C  
ATOM   3339  CG1 VAL A 224      44.827  16.010  44.307  1.00  5.85           C  
ATOM   3340  CG2 VAL A 224      42.926  15.928  42.847  1.00  5.85           C  
ATOM   3341  H   VAL A 224      44.721  15.187  40.239  1.00  5.85           H  
ATOM   3342  HA  VAL A 224      44.795  17.586  42.004  1.00  5.85           H  
ATOM   3343  HB  VAL A 224      44.547  14.641  42.712  1.00  5.85           H  
ATOM   3344 1HG1 VAL A 224      44.294  15.387  45.024  1.00  5.85           H  
ATOM   3345 2HG1 VAL A 224      45.892  15.825  44.399  1.00  5.85           H  
ATOM   3346 3HG1 VAL A 224      44.625  17.060  44.514  1.00  5.85           H  
ATOM   3347 1HG2 VAL A 224      42.413  15.307  43.580  1.00  5.85           H  
ATOM   3348 2HG2 VAL A 224      42.738  16.978  43.061  1.00  5.85           H  
ATOM   3349 3HG2 VAL A 224      42.569  15.694  41.873  1.00  5.85           H  
ATOM   3350  N   GLY A 225      47.109  15.214  42.078  1.00  5.47           N  
ATOM   3351  CA  GLY A 225      48.451  14.968  42.588  1.00  5.47           C  
ATOM   3352  C   GLY A 225      49.576  15.575  41.782  1.00  5.47           C  
ATOM   3353  O   GLY A 225      49.568  15.550  40.541  1.00  5.47           O  
ATOM   3354  H   GLY A 225      46.579  14.462  41.670  1.00  5.47           H  
ATOM   3355 1HA  GLY A 225      48.506  15.344  43.609  1.00  5.47           H  
ATOM   3356 2HA  GLY A 225      48.614  13.897  42.654  1.00  5.47           H  
ATOM   3357  N   ALA A 226      50.635  15.960  42.510  1.00  5.15           N  
ATOM   3358  CA  ALA A 226      51.856  16.492  41.914  1.00  5.15           C  
ATOM   3359  C   ALA A 226      52.422  15.473  40.961  1.00  5.15           C  
ATOM   3360  O   ALA A 226      52.995  15.825  39.936  1.00  5.15           O  
ATOM   3361  CB  ALA A 226      52.881  16.830  42.977  1.00  5.15           C  
ATOM   3362  H   ALA A 226      50.564  15.926  43.518  1.00  5.15           H  
ATOM   3363  HA  ALA A 226      51.605  17.393  41.351  1.00  5.15           H  
ATOM   3364 1HB  ALA A 226      53.778  17.229  42.502  1.00  5.15           H  
ATOM   3365 2HB  ALA A 226      52.470  17.575  43.657  1.00  5.15           H  
ATOM   3366 3HB  ALA A 226      53.138  15.931  43.535  1.00  5.15           H  
ATOM   3367  N   LEU A 227      52.234  14.207  41.296  1.00  4.90           N  
ATOM   3368  CA  LEU A 227      52.683  13.120  40.467  1.00  4.90           C  
ATOM   3369  C   LEU A 227      52.136  13.208  39.066  1.00  4.90           C  
ATOM   3370  O   LEU A 227      52.878  13.041  38.114  1.00  4.90           O  
ATOM   3371  CB  LEU A 227      52.255  11.794  41.061  1.00  4.90           C  
ATOM   3372  CG  LEU A 227      52.541  10.597  40.220  1.00  4.90           C  
ATOM   3373  CD1 LEU A 227      54.024  10.477  40.003  1.00  4.90           C  
ATOM   3374  CD2 LEU A 227      51.960   9.404  40.930  1.00  4.90           C  
ATOM   3375  H   LEU A 227      51.754  13.997  42.160  1.00  4.90           H  
ATOM   3376  HA  LEU A 227      53.770  13.152  40.422  1.00  4.90           H  
ATOM   3377 1HB  LEU A 227      52.785  11.657  41.998  1.00  4.90           H  
ATOM   3378 2HB  LEU A 227      51.182  11.819  41.266  1.00  4.90           H  
ATOM   3379  HG  LEU A 227      52.064  10.708  39.246  1.00  4.90           H  
ATOM   3380 1HD1 LEU A 227      54.243   9.615  39.393  1.00  4.90           H  
ATOM   3381 2HD1 LEU A 227      54.397  11.372  39.502  1.00  4.90           H  
ATOM   3382 3HD1 LEU A 227      54.481  10.376  40.964  1.00  4.90           H  
ATOM   3383 1HD2 LEU A 227      52.111   8.532  40.367  1.00  4.90           H  
ATOM   3384 2HD2 LEU A 227      52.432   9.296  41.900  1.00  4.90           H  
ATOM   3385 3HD2 LEU A 227      50.891   9.562  41.059  1.00  4.90           H  
ATOM   3386  N   SER A 228      50.838  13.446  38.903  1.00  4.73           N  
ATOM   3387  CA  SER A 228      50.316  13.452  37.547  1.00  4.73           C  
ATOM   3388  C   SER A 228      50.952  14.603  36.787  1.00  4.73           C  
ATOM   3389  O   SER A 228      51.402  14.454  35.638  1.00  4.73           O  
ATOM   3390  CB  SER A 228      48.810  13.600  37.562  1.00  4.73           C  
ATOM   3391  OG  SER A 228      48.192  12.481  38.147  1.00  4.73           O  
ATOM   3392  H   SER A 228      50.240  13.675  39.689  1.00  4.73           H  
ATOM   3393  HA  SER A 228      50.583  12.513  37.060  1.00  4.73           H  
ATOM   3394 1HB  SER A 228      48.546  14.499  38.125  1.00  4.73           H  
ATOM   3395 2HB  SER A 228      48.445  13.731  36.545  1.00  4.73           H  
ATOM   3396  HG  SER A 228      48.359  11.733  37.551  1.00  4.73           H  
ATOM   3397  N   SER A 229      51.063  15.744  37.474  1.00  4.66           N  
ATOM   3398  CA  SER A 229      51.633  16.941  36.873  1.00  4.66           C  
ATOM   3399  C   SER A 229      53.079  16.689  36.461  1.00  4.66           C  
ATOM   3400  O   SER A 229      53.519  17.143  35.402  1.00  4.66           O  
ATOM   3401  CB  SER A 229      51.572  18.103  37.849  1.00  4.66           C  
ATOM   3402  OG  SER A 229      50.242  18.462  38.132  1.00  4.66           O  
ATOM   3403  H   SER A 229      50.707  15.774  38.435  1.00  4.66           H  
ATOM   3404  HA  SER A 229      51.056  17.193  35.983  1.00  4.66           H  
ATOM   3405 1HB  SER A 229      52.084  17.841  38.766  1.00  4.66           H  
ATOM   3406 2HB  SER A 229      52.094  18.955  37.419  1.00  4.66           H  
ATOM   3407  HG  SER A 229      49.886  17.746  38.679  1.00  4.66           H  
ATOM   3408  N   ALA A 230      53.789  15.928  37.298  1.00  4.69           N  
ATOM   3409  CA  ALA A 230      55.197  15.594  37.154  1.00  4.69           C  
ATOM   3410  C   ALA A 230      55.490  14.502  36.138  1.00  4.69           C  
ATOM   3411  O   ALA A 230      56.657  14.178  35.898  1.00  4.69           O  
ATOM   3412  CB  ALA A 230      55.733  15.148  38.475  1.00  4.69           C  
ATOM   3413  H   ALA A 230      53.332  15.601  38.146  1.00  4.69           H  
ATOM   3414  HA  ALA A 230      55.719  16.494  36.834  1.00  4.69           H  
ATOM   3415 1HB  ALA A 230      56.751  14.958  38.331  1.00  4.69           H  
ATOM   3416 2HB  ALA A 230      55.593  15.925  39.224  1.00  4.69           H  
ATOM   3417 3HB  ALA A 230      55.222  14.242  38.787  1.00  4.69           H  
ATOM   3418  N   LEU A 231      54.462  13.892  35.579  1.00  4.78           N  
ATOM   3419  CA  LEU A 231      54.693  12.928  34.532  1.00  4.78           C  
ATOM   3420  C   LEU A 231      54.430  13.699  33.250  1.00  4.78           C  
ATOM   3421  O   LEU A 231      55.261  13.712  32.334  1.00  4.78           O  
ATOM   3422  CB  LEU A 231      53.783  11.702  34.697  1.00  4.78           C  
ATOM   3423  CG  LEU A 231      54.001  10.867  36.003  1.00  4.78           C  
ATOM   3424  CD1 LEU A 231      52.948   9.770  36.085  1.00  4.78           C  
ATOM   3425  CD2 LEU A 231      55.416  10.292  36.037  1.00  4.78           C  
ATOM   3426  H   LEU A 231      53.507  14.139  35.828  1.00  4.78           H  
ATOM   3427  HA  LEU A 231      55.730  12.605  34.543  1.00  4.78           H  
ATOM   3428 1HB  LEU A 231      52.749  12.051  34.704  1.00  4.78           H  
ATOM   3429 2HB  LEU A 231      53.922  11.043  33.840  1.00  4.78           H  
ATOM   3430  HG  LEU A 231      53.884  11.490  36.836  1.00  4.78           H  
ATOM   3431 1HD1 LEU A 231      53.082   9.221  37.002  1.00  4.78           H  
ATOM   3432 2HD1 LEU A 231      51.955  10.220  36.082  1.00  4.78           H  
ATOM   3433 3HD1 LEU A 231      53.046   9.097  35.234  1.00  4.78           H  
ATOM   3434 1HD2 LEU A 231      55.554   9.729  36.959  1.00  4.78           H  
ATOM   3435 2HD2 LEU A 231      55.563   9.636  35.185  1.00  4.78           H  
ATOM   3436 3HD2 LEU A 231      56.141  11.109  35.999  1.00  4.78           H  
ATOM   3437  N   SER A 232      53.328  14.473  33.258  1.00  4.89           N  
ATOM   3438  CA  SER A 232      52.936  15.271  32.105  1.00  4.89           C  
ATOM   3439  C   SER A 232      54.054  16.248  31.759  1.00  4.89           C  
ATOM   3440  O   SER A 232      54.425  16.404  30.594  1.00  4.89           O  
ATOM   3441  CB  SER A 232      51.662  16.029  32.425  1.00  4.89           C  
ATOM   3442  OG  SER A 232      50.594  15.147  32.638  1.00  4.89           O  
ATOM   3443  H   SER A 232      52.712  14.463  34.070  1.00  4.89           H  
ATOM   3444  HA  SER A 232      52.767  14.607  31.256  1.00  4.89           H  
ATOM   3445 1HB  SER A 232      51.817  16.639  33.316  1.00  4.89           H  
ATOM   3446 2HB  SER A 232      51.427  16.701  31.603  1.00  4.89           H  
ATOM   3447  HG  SER A 232      50.791  14.703  33.482  1.00  4.89           H  
ATOM   3448  N   ARG A 233      54.648  16.862  32.775  1.00  4.99           N  
ATOM   3449  CA  ARG A 233      55.807  17.704  32.568  1.00  4.99           C  
ATOM   3450  C   ARG A 233      56.971  16.929  33.179  1.00  4.99           C  
ATOM   3451  O   ARG A 233      56.931  16.647  34.370  1.00  4.99           O  
ATOM   3452  CB  ARG A 233      55.655  19.051  33.252  1.00  4.99           C  
ATOM   3453  CG  ARG A 233      56.820  19.992  33.013  1.00  4.99           C  
ATOM   3454  CD  ARG A 233      56.634  21.317  33.640  1.00  4.99           C  
ATOM   3455  NE  ARG A 233      57.724  22.228  33.291  1.00  4.99           N  
ATOM   3456  CZ  ARG A 233      58.879  22.366  33.975  1.00  4.99           C  
ATOM   3457  NH1 ARG A 233      59.105  21.655  35.054  1.00  4.99           N  
ATOM   3458  NH2 ARG A 233      59.789  23.226  33.554  1.00  4.99           N  
ATOM   3459  H   ARG A 233      54.292  16.747  33.723  1.00  4.99           H  
ATOM   3460  HA  ARG A 233      55.948  17.860  31.505  1.00  4.99           H  
ATOM   3461 1HB  ARG A 233      54.750  19.538  32.897  1.00  4.99           H  
ATOM   3462 2HB  ARG A 233      55.549  18.901  34.329  1.00  4.99           H  
ATOM   3463 1HG  ARG A 233      57.721  19.545  33.434  1.00  4.99           H  
ATOM   3464 2HG  ARG A 233      56.949  20.136  31.941  1.00  4.99           H  
ATOM   3465 1HD  ARG A 233      55.698  21.755  33.297  1.00  4.99           H  
ATOM   3466 2HD  ARG A 233      56.611  21.209  34.723  1.00  4.99           H  
ATOM   3467  HE  ARG A 233      57.601  22.804  32.468  1.00  4.99           H  
ATOM   3468 1HH1 ARG A 233      58.412  20.997  35.381  1.00  4.99           H  
ATOM   3469 2HH1 ARG A 233      59.973  21.773  35.561  1.00  4.99           H  
ATOM   3470 1HH2 ARG A 233      59.619  23.776  32.724  1.00  4.99           H  
ATOM   3471 2HH2 ARG A 233      60.656  23.334  34.062  1.00  4.99           H  
ATOM   3472  N   LEU A 234      58.020  16.585  32.427  1.00  5.03           N  
ATOM   3473  CA  LEU A 234      58.352  16.981  31.059  1.00  5.03           C  
ATOM   3474  C   LEU A 234      57.874  16.135  29.860  1.00  5.03           C  
ATOM   3475  O   LEU A 234      58.213  16.490  28.732  1.00  5.03           O  
ATOM   3476  CB  LEU A 234      59.866  16.971  30.964  1.00  5.03           C  
ATOM   3477  CG  LEU A 234      60.624  17.894  31.850  1.00  5.03           C  
ATOM   3478  CD1 LEU A 234      62.086  17.591  31.673  1.00  5.03           C  
ATOM   3479  CD2 LEU A 234      60.316  19.338  31.479  1.00  5.03           C  
ATOM   3480  H   LEU A 234      58.715  16.018  32.891  1.00  5.03           H  
ATOM   3481  HA  LEU A 234      58.007  17.999  30.912  1.00  5.03           H  
ATOM   3482 1HB  LEU A 234      60.226  15.958  31.145  1.00  5.03           H  
ATOM   3483 2HB  LEU A 234      60.118  17.252  29.945  1.00  5.03           H  
ATOM   3484  HG  LEU A 234      60.354  17.715  32.892  1.00  5.03           H  
ATOM   3485 1HD1 LEU A 234      62.653  18.226  32.307  1.00  5.03           H  
ATOM   3486 2HD1 LEU A 234      62.282  16.562  31.944  1.00  5.03           H  
ATOM   3487 3HD1 LEU A 234      62.379  17.755  30.638  1.00  5.03           H  
ATOM   3488 1HD2 LEU A 234      60.879  20.010  32.126  1.00  5.03           H  
ATOM   3489 2HD2 LEU A 234      60.597  19.513  30.440  1.00  5.03           H  
ATOM   3490 3HD2 LEU A 234      59.265  19.527  31.598  1.00  5.03           H  
ATOM   3491  N   GLN A 235      57.119  15.046  30.039  1.00  5.00           N  
ATOM   3492  CA  GLN A 235      56.846  14.168  28.885  1.00  5.00           C  
ATOM   3493  C   GLN A 235      56.135  14.838  27.704  1.00  5.00           C  
ATOM   3494  O   GLN A 235      56.387  14.494  26.543  1.00  5.00           O  
ATOM   3495  CB  GLN A 235      56.002  12.973  29.329  1.00  5.00           C  
ATOM   3496  CG  GLN A 235      56.746  11.991  30.227  1.00  5.00           C  
ATOM   3497  CD  GLN A 235      55.867  10.847  30.747  1.00  5.00           C  
ATOM   3498  OE1 GLN A 235      54.630  10.911  30.790  1.00  5.00           O  
ATOM   3499  NE2 GLN A 235      56.527   9.774  31.156  1.00  5.00           N  
ATOM   3500  H   GLN A 235      56.741  14.777  30.951  1.00  5.00           H  
ATOM   3501  HA  GLN A 235      57.802  13.796  28.522  1.00  5.00           H  
ATOM   3502 1HB  GLN A 235      55.123  13.332  29.863  1.00  5.00           H  
ATOM   3503 2HB  GLN A 235      55.652  12.432  28.453  1.00  5.00           H  
ATOM   3504 1HG  GLN A 235      57.572  11.560  29.666  1.00  5.00           H  
ATOM   3505 2HG  GLN A 235      57.131  12.540  31.089  1.00  5.00           H  
ATOM   3506 1HE2 GLN A 235      56.033   8.983  31.508  1.00  5.00           H  
ATOM   3507 2HE2 GLN A 235      57.528   9.756  31.112  1.00  5.00           H  
ATOM   3508  N   SER A 236      55.244  15.775  28.003  1.00  4.91           N  
ATOM   3509  CA  SER A 236      54.477  16.504  27.010  1.00  4.91           C  
ATOM   3510  C   SER A 236      55.160  17.768  26.497  1.00  4.91           C  
ATOM   3511  O   SER A 236      54.575  18.475  25.682  1.00  4.91           O  
ATOM   3512  CB  SER A 236      53.108  16.855  27.560  1.00  4.91           C  
ATOM   3513  OG  SER A 236      53.196  17.761  28.629  1.00  4.91           O  
ATOM   3514  H   SER A 236      55.074  15.991  28.978  1.00  4.91           H  
ATOM   3515  HA  SER A 236      54.329  15.847  26.163  1.00  4.91           H  
ATOM   3516 1HB  SER A 236      52.495  17.280  26.768  1.00  4.91           H  
ATOM   3517 2HB  SER A 236      52.618  15.945  27.902  1.00  4.91           H  
ATOM   3518  HG  SER A 236      53.721  17.306  29.318  1.00  4.91           H  
ATOM   3519  N   ASN A 237      56.361  18.094  26.994  1.00  4.75           N  
ATOM   3520  CA  ASN A 237      57.040  19.327  26.589  1.00  4.75           C  
ATOM   3521  C   ASN A 237      57.676  19.132  25.208  1.00  4.75           C  
ATOM   3522  O   ASN A 237      58.612  18.332  25.087  1.00  4.75           O  
ATOM   3523  CB  ASN A 237      58.099  19.726  27.600  1.00  4.75           C  
ATOM   3524  CG  ASN A 237      58.745  21.095  27.322  1.00  4.75           C  
ATOM   3525  OD1 ASN A 237      58.931  21.573  26.184  1.00  4.75           O  
ATOM   3526  ND2 ASN A 237      59.106  21.753  28.399  1.00  4.75           N  
ATOM   3527  H   ASN A 237      56.831  17.464  27.646  1.00  4.75           H  
ATOM   3528  HA  ASN A 237      56.308  20.124  26.571  1.00  4.75           H  
ATOM   3529 1HB  ASN A 237      57.652  19.742  28.598  1.00  4.75           H  
ATOM   3530 2HB  ASN A 237      58.881  18.963  27.616  1.00  4.75           H  
ATOM   3531 1HD2 ASN A 237      59.536  22.653  28.316  1.00  4.75           H  
ATOM   3532 2HD2 ASN A 237      58.955  21.352  29.302  1.00  4.75           H  
ATOM   3533  N   PRO A 238      57.224  19.837  24.146  1.00  4.57           N  
ATOM   3534  CA  PRO A 238      57.728  19.719  22.793  1.00  4.57           C  
ATOM   3535  C   PRO A 238      59.238  19.841  22.700  1.00  4.57           C  
ATOM   3536  O   PRO A 238      59.854  19.261  21.812  1.00  4.57           O  
ATOM   3537  CB  PRO A 238      57.065  20.898  22.076  1.00  4.57           C  
ATOM   3538  CG  PRO A 238      55.796  21.141  22.839  1.00  4.57           C  
ATOM   3539  CD  PRO A 238      56.165  20.879  24.284  1.00  4.57           C  
ATOM   3540  HA  PRO A 238      57.383  18.760  22.369  1.00  4.57           H  
ATOM   3541 1HB  PRO A 238      57.744  21.769  22.092  1.00  4.57           H  
ATOM   3542 2HB  PRO A 238      56.890  20.650  21.021  1.00  4.57           H  
ATOM   3543 1HG  PRO A 238      55.440  22.168  22.668  1.00  4.57           H  
ATOM   3544 2HG  PRO A 238      55.000  20.467  22.479  1.00  4.57           H  
ATOM   3545 1HD  PRO A 238      56.567  21.784  24.762  1.00  4.57           H  
ATOM   3546 2HD  PRO A 238      55.270  20.516  24.769  1.00  4.57           H  
ATOM   3547  N   ALA A 239      59.856  20.629  23.595  1.00  4.40           N  
ATOM   3548  CA  ALA A 239      61.307  20.789  23.521  1.00  4.40           C  
ATOM   3549  C   ALA A 239      61.998  19.483  23.828  1.00  4.40           C  
ATOM   3550  O   ALA A 239      63.011  19.130  23.217  1.00  4.40           O  
ATOM   3551  CB  ALA A 239      61.784  21.847  24.489  1.00  4.40           C  
ATOM   3552  H   ALA A 239      59.347  21.082  24.350  1.00  4.40           H  
ATOM   3553  HA  ALA A 239      61.567  21.085  22.506  1.00  4.40           H  
ATOM   3554 1HB  ALA A 239      62.865  21.955  24.400  1.00  4.40           H  
ATOM   3555 2HB  ALA A 239      61.301  22.794  24.258  1.00  4.40           H  
ATOM   3556 3HB  ALA A 239      61.532  21.548  25.503  1.00  4.40           H  
ATOM   3557  N   LEU A 240      61.463  18.754  24.799  1.00  4.25           N  
ATOM   3558  CA  LEU A 240      62.079  17.512  25.188  1.00  4.25           C  
ATOM   3559  C   LEU A 240      61.825  16.526  24.088  1.00  4.25           C  
ATOM   3560  O   LEU A 240      62.726  15.806  23.662  1.00  4.25           O  
ATOM   3561  CB  LEU A 240      61.535  16.989  26.517  1.00  4.25           C  
ATOM   3562  CG  LEU A 240      62.158  15.674  26.982  1.00  4.25           C  
ATOM   3563  CD1 LEU A 240      63.665  15.853  27.169  1.00  4.25           C  
ATOM   3564  CD2 LEU A 240      61.520  15.227  28.260  1.00  4.25           C  
ATOM   3565  H   LEU A 240      60.585  19.033  25.228  1.00  4.25           H  
ATOM   3566  HA  LEU A 240      63.152  17.661  25.282  1.00  4.25           H  
ATOM   3567 1HB  LEU A 240      61.710  17.738  27.287  1.00  4.25           H  
ATOM   3568 2HB  LEU A 240      60.452  16.839  26.424  1.00  4.25           H  
ATOM   3569  HG  LEU A 240      61.990  14.931  26.219  1.00  4.25           H  
ATOM   3570 1HD1 LEU A 240      64.114  14.906  27.482  1.00  4.25           H  
ATOM   3571 2HD1 LEU A 240      64.115  16.172  26.225  1.00  4.25           H  
ATOM   3572 3HD1 LEU A 240      63.847  16.611  27.930  1.00  4.25           H  
ATOM   3573 1HD2 LEU A 240      61.956  14.286  28.564  1.00  4.25           H  
ATOM   3574 2HD2 LEU A 240      61.705  15.968  29.015  1.00  4.25           H  
ATOM   3575 3HD2 LEU A 240      60.444  15.102  28.114  1.00  4.25           H  
ATOM   3576  N   ARG A 241      60.586  16.503  23.605  1.00  4.10           N  
ATOM   3577  CA  ARG A 241      60.247  15.537  22.583  1.00  4.10           C  
ATOM   3578  C   ARG A 241      61.104  15.730  21.333  1.00  4.10           C  
ATOM   3579  O   ARG A 241      61.637  14.755  20.798  1.00  4.10           O  
ATOM   3580  CB  ARG A 241      58.779  15.646  22.219  1.00  4.10           C  
ATOM   3581  CG  ARG A 241      57.807  15.149  23.297  1.00  4.10           C  
ATOM   3582  CD  ARG A 241      56.388  15.295  22.865  1.00  4.10           C  
ATOM   3583  NE  ARG A 241      55.445  14.714  23.824  1.00  4.10           N  
ATOM   3584  CZ  ARG A 241      54.136  14.488  23.545  1.00  4.10           C  
ATOM   3585  NH1 ARG A 241      53.663  14.808  22.359  1.00  4.10           N  
ATOM   3586  NH2 ARG A 241      53.324  13.939  24.438  1.00  4.10           N  
ATOM   3587  H   ARG A 241      59.881  17.141  23.983  1.00  4.10           H  
ATOM   3588  HA  ARG A 241      60.432  14.539  22.980  1.00  4.10           H  
ATOM   3589 1HB  ARG A 241      58.540  16.684  22.009  1.00  4.10           H  
ATOM   3590 2HB  ARG A 241      58.588  15.077  21.309  1.00  4.10           H  
ATOM   3591 1HG  ARG A 241      57.998  14.100  23.514  1.00  4.10           H  
ATOM   3592 2HG  ARG A 241      57.945  15.743  24.211  1.00  4.10           H  
ATOM   3593 1HD  ARG A 241      56.156  16.356  22.765  1.00  4.10           H  
ATOM   3594 2HD  ARG A 241      56.248  14.799  21.906  1.00  4.10           H  
ATOM   3595  HE  ARG A 241      55.794  14.490  24.773  1.00  4.10           H  
ATOM   3596 1HH1 ARG A 241      54.273  15.223  21.670  1.00  4.10           H  
ATOM   3597 2HH1 ARG A 241      52.692  14.639  22.138  1.00  4.10           H  
ATOM   3598 1HH2 ARG A 241      53.668  13.650  25.345  1.00  4.10           H  
ATOM   3599 2HH2 ARG A 241      52.358  13.779  24.202  1.00  4.10           H  
ATOM   3600  N   GLU A 242      61.321  16.978  20.903  1.00  3.97           N  
ATOM   3601  CA  GLU A 242      62.156  17.189  19.729  1.00  3.97           C  
ATOM   3602  C   GLU A 242      63.558  16.671  19.980  1.00  3.97           C  
ATOM   3603  O   GLU A 242      64.111  15.938  19.160  1.00  3.97           O  
ATOM   3604  CB  GLU A 242      62.232  18.668  19.335  1.00  3.97           C  
ATOM   3605  CG  GLU A 242      63.079  18.923  18.057  1.00  3.97           C  
ATOM   3606  CD  GLU A 242      63.135  20.384  17.608  1.00  3.97           C  
ATOM   3607  OE1 GLU A 242      62.573  21.224  18.266  1.00  3.97           O  
ATOM   3608  OE2 GLU A 242      63.738  20.644  16.591  1.00  3.97           O  
ATOM   3609  H   GLU A 242      60.880  17.775  21.360  1.00  3.97           H  
ATOM   3610  HA  GLU A 242      61.731  16.628  18.897  1.00  3.97           H  
ATOM   3611 1HB  GLU A 242      61.225  19.053  19.168  1.00  3.97           H  
ATOM   3612 2HB  GLU A 242      62.668  19.239  20.159  1.00  3.97           H  
ATOM   3613 1HG  GLU A 242      64.097  18.580  18.251  1.00  3.97           H  
ATOM   3614 2HG  GLU A 242      62.675  18.317  17.248  1.00  3.97           H  
ATOM   3615  N   LEU A 243      64.131  17.008  21.134  1.00  3.85           N  
ATOM   3616  CA  LEU A 243      65.490  16.583  21.409  1.00  3.85           C  
ATOM   3617  C   LEU A 243      65.611  15.067  21.459  1.00  3.85           C  
ATOM   3618  O   LEU A 243      66.597  14.507  20.966  1.00  3.85           O  
ATOM   3619  CB  LEU A 243      65.950  17.195  22.729  1.00  3.85           C  
ATOM   3620  CG  LEU A 243      66.153  18.713  22.690  1.00  3.85           C  
ATOM   3621  CD1 LEU A 243      66.411  19.227  24.110  1.00  3.85           C  
ATOM   3622  CD2 LEU A 243      67.307  19.033  21.753  1.00  3.85           C  
ATOM   3623  H   LEU A 243      63.641  17.597  21.811  1.00  3.85           H  
ATOM   3624  HA  LEU A 243      66.128  16.953  20.610  1.00  3.85           H  
ATOM   3625 1HB  LEU A 243      65.192  16.983  23.487  1.00  3.85           H  
ATOM   3626 2HB  LEU A 243      66.884  16.731  23.032  1.00  3.85           H  
ATOM   3627  HG  LEU A 243      65.255  19.192  22.313  1.00  3.85           H  
ATOM   3628 1HD1 LEU A 243      66.545  20.308  24.084  1.00  3.85           H  
ATOM   3629 2HD1 LEU A 243      65.553  18.982  24.740  1.00  3.85           H  
ATOM   3630 3HD1 LEU A 243      67.306  18.759  24.510  1.00  3.85           H  
ATOM   3631 1HD2 LEU A 243      67.452  20.112  21.711  1.00  3.85           H  
ATOM   3632 2HD2 LEU A 243      68.216  18.557  22.120  1.00  3.85           H  
ATOM   3633 3HD2 LEU A 243      67.076  18.657  20.754  1.00  3.85           H  
ATOM   3634  N   ARG A 244      64.604  14.391  22.014  1.00  3.76           N  
ATOM   3635  CA  ARG A 244      64.660  12.943  22.089  1.00  3.76           C  
ATOM   3636  C   ARG A 244      64.599  12.341  20.687  1.00  3.76           C  
ATOM   3637  O   ARG A 244      65.333  11.398  20.378  1.00  3.76           O  
ATOM   3638  CB  ARG A 244      63.523  12.394  22.938  1.00  3.76           C  
ATOM   3639  CG  ARG A 244      63.621  12.757  24.427  1.00  3.76           C  
ATOM   3640  CD  ARG A 244      62.560  12.145  25.257  1.00  3.76           C  
ATOM   3641  NE  ARG A 244      62.837  10.748  25.530  1.00  3.76           N  
ATOM   3642  CZ  ARG A 244      61.913   9.780  25.687  1.00  3.76           C  
ATOM   3643  NH1 ARG A 244      60.629  10.054  25.548  1.00  3.76           N  
ATOM   3644  NH2 ARG A 244      62.299   8.550  25.984  1.00  3.76           N  
ATOM   3645  H   ARG A 244      63.812  14.893  22.417  1.00  3.76           H  
ATOM   3646  HA  ARG A 244      65.603  12.656  22.557  1.00  3.76           H  
ATOM   3647 1HB  ARG A 244      62.577  12.789  22.563  1.00  3.76           H  
ATOM   3648 2HB  ARG A 244      63.489  11.310  22.852  1.00  3.76           H  
ATOM   3649 1HG  ARG A 244      64.551  12.369  24.784  1.00  3.76           H  
ATOM   3650 2HG  ARG A 244      63.617  13.819  24.569  1.00  3.76           H  
ATOM   3651 1HD  ARG A 244      62.510  12.662  26.208  1.00  3.76           H  
ATOM   3652 2HD  ARG A 244      61.603  12.219  24.745  1.00  3.76           H  
ATOM   3653  HE  ARG A 244      63.832  10.504  25.701  1.00  3.76           H  
ATOM   3654 1HH1 ARG A 244      60.334  10.991  25.320  1.00  3.76           H  
ATOM   3655 2HH1 ARG A 244      59.942   9.324  25.668  1.00  3.76           H  
ATOM   3656 1HH2 ARG A 244      63.289   8.343  26.088  1.00  3.76           H  
ATOM   3657 2HH2 ARG A 244      61.616   7.822  26.105  1.00  3.76           H  
ATOM   3658  N   GLU A 245      63.763  12.910  19.807  1.00  3.68           N  
ATOM   3659  CA  GLU A 245      63.665  12.371  18.455  1.00  3.68           C  
ATOM   3660  C   GLU A 245      64.977  12.581  17.701  1.00  3.68           C  
ATOM   3661  O   GLU A 245      65.426  11.693  16.965  1.00  3.68           O  
ATOM   3662  CB  GLU A 245      62.494  13.002  17.691  1.00  3.68           C  
ATOM   3663  CG  GLU A 245      61.079  12.600  18.198  1.00  3.68           C  
ATOM   3664  CD  GLU A 245      60.762  11.116  18.073  1.00  3.68           C  
ATOM   3665  OE1 GLU A 245      60.931  10.570  17.011  1.00  3.68           O  
ATOM   3666  OE2 GLU A 245      60.345  10.525  19.060  1.00  3.68           O  
ATOM   3667  H   GLU A 245      63.170  13.695  20.090  1.00  3.68           H  
ATOM   3668  HA  GLU A 245      63.487  11.303  18.523  1.00  3.68           H  
ATOM   3669 1HB  GLU A 245      62.571  14.090  17.760  1.00  3.68           H  
ATOM   3670 2HB  GLU A 245      62.563  12.736  16.638  1.00  3.68           H  
ATOM   3671 1HG  GLU A 245      61.001  12.874  19.246  1.00  3.68           H  
ATOM   3672 2HG  GLU A 245      60.336  13.175  17.650  1.00  3.68           H  
ATOM   3673  N   VAL A 246      65.629  13.723  17.932  1.00  3.62           N  
ATOM   3674  CA  VAL A 246      66.905  13.992  17.290  1.00  3.62           C  
ATOM   3675  C   VAL A 246      67.952  12.998  17.761  1.00  3.62           C  
ATOM   3676  O   VAL A 246      68.687  12.427  16.946  1.00  3.62           O  
ATOM   3677  CB  VAL A 246      67.387  15.422  17.587  1.00  3.62           C  
ATOM   3678  CG1 VAL A 246      68.808  15.588  17.089  1.00  3.62           C  
ATOM   3679  CG2 VAL A 246      66.472  16.432  16.888  1.00  3.62           C  
ATOM   3680  H   VAL A 246      65.205  14.428  18.537  1.00  3.62           H  
ATOM   3681  HA  VAL A 246      66.778  13.886  16.214  1.00  3.62           H  
ATOM   3682  HB  VAL A 246      67.374  15.592  18.664  1.00  3.62           H  
ATOM   3683 1HG1 VAL A 246      69.155  16.596  17.303  1.00  3.62           H  
ATOM   3684 2HG1 VAL A 246      69.455  14.867  17.591  1.00  3.62           H  
ATOM   3685 3HG1 VAL A 246      68.833  15.413  16.015  1.00  3.62           H  
ATOM   3686 1HG2 VAL A 246      66.812  17.443  17.104  1.00  3.62           H  
ATOM   3687 2HG2 VAL A 246      66.497  16.261  15.814  1.00  3.62           H  
ATOM   3688 3HG2 VAL A 246      65.460  16.316  17.239  1.00  3.62           H  
ATOM   3689  N   ALA A 247      68.010  12.767  19.077  1.00  3.57           N  
ATOM   3690  CA  ALA A 247      68.971  11.830  19.626  1.00  3.57           C  
ATOM   3691  C   ALA A 247      68.758  10.432  19.062  1.00  3.57           C  
ATOM   3692  O   ALA A 247      69.726   9.747  18.711  1.00  3.57           O  
ATOM   3693  CB  ALA A 247      68.852  11.796  21.139  1.00  3.57           C  
ATOM   3694  H   ALA A 247      67.385  13.271  19.708  1.00  3.57           H  
ATOM   3695  HA  ALA A 247      69.969  12.164  19.346  1.00  3.57           H  
ATOM   3696 1HB  ALA A 247      69.588  11.108  21.551  1.00  3.57           H  
ATOM   3697 2HB  ALA A 247      69.020  12.797  21.538  1.00  3.57           H  
ATOM   3698 3HB  ALA A 247      67.849  11.463  21.413  1.00  3.57           H  
ATOM   3699  N   LYS A 248      67.496  10.006  18.927  1.00  3.55           N  
ATOM   3700  CA  LYS A 248      67.228   8.684  18.378  1.00  3.55           C  
ATOM   3701  C   LYS A 248      67.653   8.603  16.920  1.00  3.55           C  
ATOM   3702  O   LYS A 248      68.242   7.609  16.493  1.00  3.55           O  
ATOM   3703  CB  LYS A 248      65.756   8.314  18.536  1.00  3.55           C  
ATOM   3704  CG  LYS A 248      65.332   8.007  19.977  1.00  3.55           C  
ATOM   3705  CD  LYS A 248      63.918   7.454  20.023  1.00  3.55           C  
ATOM   3706  CE  LYS A 248      62.913   8.537  19.688  1.00  3.55           C  
ATOM   3707  NZ  LYS A 248      61.500   8.069  19.809  1.00  3.55           N  
ATOM   3708  H   LYS A 248      66.719  10.593  19.239  1.00  3.55           H  
ATOM   3709  HA  LYS A 248      67.816   7.958  18.937  1.00  3.55           H  
ATOM   3710 1HB  LYS A 248      65.139   9.145  18.180  1.00  3.55           H  
ATOM   3711 2HB  LYS A 248      65.529   7.447  17.919  1.00  3.55           H  
ATOM   3712 1HG  LYS A 248      66.018   7.279  20.409  1.00  3.55           H  
ATOM   3713 2HG  LYS A 248      65.380   8.915  20.570  1.00  3.55           H  
ATOM   3714 1HD  LYS A 248      63.818   6.639  19.307  1.00  3.55           H  
ATOM   3715 2HD  LYS A 248      63.708   7.071  21.020  1.00  3.55           H  
ATOM   3716 1HE  LYS A 248      63.063   9.383  20.362  1.00  3.55           H  
ATOM   3717 2HE  LYS A 248      63.081   8.872  18.664  1.00  3.55           H  
ATOM   3718 1HZ  LYS A 248      60.900   8.869  19.560  1.00  3.55           H  
ATOM   3719 2HZ  LYS A 248      61.329   7.309  19.177  1.00  3.55           H  
ATOM   3720 3HZ  LYS A 248      61.307   7.778  20.750  1.00  3.55           H  
ATOM   3721  N   GLY A 249      67.417   9.673  16.161  1.00  3.58           N  
ATOM   3722  CA  GLY A 249      67.818   9.707  14.763  1.00  3.58           C  
ATOM   3723  C   GLY A 249      69.323   9.501  14.654  1.00  3.58           C  
ATOM   3724  O   GLY A 249      69.793   8.585  13.968  1.00  3.58           O  
ATOM   3725  H   GLY A 249      66.915  10.472  16.550  1.00  3.58           H  
ATOM   3726 1HA  GLY A 249      67.292   8.932  14.208  1.00  3.58           H  
ATOM   3727 2HA  GLY A 249      67.543  10.670  14.334  1.00  3.58           H  
ATOM   3728  N   MET A 250      70.075  10.340  15.366  1.00  3.71           N  
ATOM   3729  CA  MET A 250      71.529  10.272  15.353  1.00  3.71           C  
ATOM   3730  C   MET A 250      72.020   8.906  15.816  1.00  3.71           C  
ATOM   3731  O   MET A 250      72.957   8.343  15.252  1.00  3.71           O  
ATOM   3732  CB  MET A 250      72.095  11.383  16.226  1.00  3.71           C  
ATOM   3733  CG  MET A 250      71.908  12.782  15.642  1.00  3.71           C  
ATOM   3734  SD  MET A 250      72.510  14.082  16.727  1.00  3.71           S  
ATOM   3735  CE  MET A 250      72.258  15.522  15.689  1.00  3.71           C  
ATOM   3736  H   MET A 250      69.611  11.057  15.928  1.00  3.71           H  
ATOM   3737  HA  MET A 250      71.871  10.421  14.329  1.00  3.71           H  
ATOM   3738 1HB  MET A 250      71.596  11.363  17.198  1.00  3.71           H  
ATOM   3739 2HB  MET A 250      73.157  11.214  16.392  1.00  3.71           H  
ATOM   3740 1HG  MET A 250      72.429  12.851  14.688  1.00  3.71           H  
ATOM   3741 2HG  MET A 250      70.843  12.949  15.464  1.00  3.71           H  
ATOM   3742 1HE  MET A 250      72.578  16.416  16.223  1.00  3.71           H  
ATOM   3743 2HE  MET A 250      72.841  15.415  14.774  1.00  3.71           H  
ATOM   3744 3HE  MET A 250      71.208  15.609  15.434  1.00  3.71           H  
ATOM   3745  N   THR A 251      71.381   8.350  16.835  1.00  4.07           N  
ATOM   3746  CA  THR A 251      71.776   7.054  17.342  1.00  4.07           C  
ATOM   3747  C   THR A 251      71.611   5.960  16.291  1.00  4.07           C  
ATOM   3748  O   THR A 251      72.512   5.138  16.090  1.00  4.07           O  
ATOM   3749  CB  THR A 251      70.946   6.696  18.565  1.00  4.07           C  
ATOM   3750  OG1 THR A 251      71.176   7.670  19.600  1.00  4.07           O  
ATOM   3751  CG2 THR A 251      71.313   5.353  19.038  1.00  4.07           C  
ATOM   3752  H   THR A 251      70.619   8.844  17.299  1.00  4.07           H  
ATOM   3753  HA  THR A 251      72.827   7.099  17.626  1.00  4.07           H  
ATOM   3754  HB  THR A 251      69.892   6.706  18.304  1.00  4.07           H  
ATOM   3755  HG1 THR A 251      70.833   8.540  19.294  1.00  4.07           H  
ATOM   3756 1HG2 THR A 251      70.706   5.125  19.901  1.00  4.07           H  
ATOM   3757 2HG2 THR A 251      71.126   4.619  18.255  1.00  4.07           H  
ATOM   3758 3HG2 THR A 251      72.368   5.341  19.302  1.00  4.07           H  
ATOM   3759  N   LYS A 252      70.469   5.953  15.597  1.00  4.73           N  
ATOM   3760  CA  LYS A 252      70.195   4.952  14.568  1.00  4.73           C  
ATOM   3761  C   LYS A 252      71.196   5.030  13.422  1.00  4.73           C  
ATOM   3762  O   LYS A 252      71.551   4.011  12.829  1.00  4.73           O  
ATOM   3763  CB  LYS A 252      68.769   5.086  14.046  1.00  4.73           C  
ATOM   3764  CG  LYS A 252      67.694   4.637  15.035  1.00  4.73           C  
ATOM   3765  CD  LYS A 252      66.302   4.817  14.457  1.00  4.73           C  
ATOM   3766  CE  LYS A 252      65.231   4.372  15.439  1.00  4.73           C  
ATOM   3767  NZ  LYS A 252      63.862   4.551  14.881  1.00  4.73           N  
ATOM   3768  H   LYS A 252      69.756   6.655  15.805  1.00  4.73           H  
ATOM   3769  HA  LYS A 252      70.291   3.967  15.022  1.00  4.73           H  
ATOM   3770 1HB  LYS A 252      68.577   6.137  13.807  1.00  4.73           H  
ATOM   3771 2HB  LYS A 252      68.658   4.513  13.128  1.00  4.73           H  
ATOM   3772 1HG  LYS A 252      67.844   3.584  15.273  1.00  4.73           H  
ATOM   3773 2HG  LYS A 252      67.781   5.210  15.954  1.00  4.73           H  
ATOM   3774 1HD  LYS A 252      66.150   5.872  14.220  1.00  4.73           H  
ATOM   3775 2HD  LYS A 252      66.208   4.238  13.540  1.00  4.73           H  
ATOM   3776 1HE  LYS A 252      65.382   3.321  15.679  1.00  4.73           H  
ATOM   3777 2HE  LYS A 252      65.321   4.962  16.354  1.00  4.73           H  
ATOM   3778 1HZ  LYS A 252      63.178   4.246  15.558  1.00  4.73           H  
ATOM   3779 2HZ  LYS A 252      63.711   5.526  14.664  1.00  4.73           H  
ATOM   3780 3HZ  LYS A 252      63.768   4.001  14.039  1.00  4.73           H  
ATOM   3781  N   GLN A 253      71.693   6.236  13.141  1.00  5.59           N  
ATOM   3782  CA  GLN A 253      72.687   6.455  12.091  1.00  5.59           C  
ATOM   3783  C   GLN A 253      74.046   5.825  12.437  1.00  5.59           C  
ATOM   3784  O   GLN A 253      74.887   5.641  11.553  1.00  5.59           O  
ATOM   3785  CB  GLN A 253      72.861   7.953  11.824  1.00  5.59           C  
ATOM   3786  CG  GLN A 253      71.648   8.608  11.188  1.00  5.59           C  
ATOM   3787  CD  GLN A 253      71.789  10.114  11.032  1.00  5.59           C  
ATOM   3788  OE1 GLN A 253      72.590  10.774  11.706  1.00  5.59           O  
ATOM   3789  NE2 GLN A 253      70.995  10.675  10.127  1.00  5.59           N  
ATOM   3790  H   GLN A 253      71.328   7.045  13.648  1.00  5.59           H  
ATOM   3791  HA  GLN A 253      72.323   5.985  11.178  1.00  5.59           H  
ATOM   3792 1HB  GLN A 253      73.069   8.464  12.758  1.00  5.59           H  
ATOM   3793 2HB  GLN A 253      73.716   8.108  11.170  1.00  5.59           H  
ATOM   3794 1HG  GLN A 253      71.511   8.178  10.198  1.00  5.59           H  
ATOM   3795 2HG  GLN A 253      70.780   8.402  11.793  1.00  5.59           H  
ATOM   3796 1HE2 GLN A 253      71.032  11.662   9.971  1.00  5.59           H  
ATOM   3797 2HE2 GLN A 253      70.358  10.110   9.603  1.00  5.59           H  
ATOM   3798  N   ILE A 254      74.276   5.541  13.723  1.00  6.42           N  
ATOM   3799  CA  ILE A 254      75.520   4.949  14.193  1.00  6.42           C  
ATOM   3800  C   ILE A 254      75.320   3.436  14.355  1.00  6.42           C  
ATOM   3801  O   ILE A 254      76.097   2.631  13.841  1.00  6.42           O  
ATOM   3802  CB  ILE A 254      75.937   5.578  15.539  1.00  6.42           C  
ATOM   3803  CG1 ILE A 254      76.186   7.087  15.357  1.00  6.42           C  
ATOM   3804  CG2 ILE A 254      77.200   4.904  16.074  1.00  6.42           C  
ATOM   3805  CD1 ILE A 254      76.360   7.840  16.667  1.00  6.42           C  
ATOM   3806  H   ILE A 254      73.544   5.698  14.410  1.00  6.42           H  
ATOM   3807  HA  ILE A 254      76.300   5.124  13.455  1.00  6.42           H  
ATOM   3808  HB  ILE A 254      75.125   5.461  16.259  1.00  6.42           H  
ATOM   3809 1HG1 ILE A 254      77.079   7.228  14.752  1.00  6.42           H  
ATOM   3810 2HG1 ILE A 254      75.336   7.521  14.826  1.00  6.42           H  
ATOM   3811 1HG2 ILE A 254      77.476   5.354  17.020  1.00  6.42           H  
ATOM   3812 2HG2 ILE A 254      77.030   3.858  16.215  1.00  6.42           H  
ATOM   3813 3HG2 ILE A 254      78.009   5.040  15.358  1.00  6.42           H  
ATOM   3814 1HD1 ILE A 254      76.524   8.896  16.460  1.00  6.42           H  
ATOM   3815 2HD1 ILE A 254      75.458   7.725  17.273  1.00  6.42           H  
ATOM   3816 3HD1 ILE A 254      77.211   7.442  17.205  1.00  6.42           H  
ATOM   3817  N   GLY A 255      74.292   3.064  15.131  1.00  6.89           N  
ATOM   3818  CA  GLY A 255      73.901   1.668  15.370  1.00  6.89           C  
ATOM   3819  C   GLY A 255      74.733   0.919  16.425  1.00  6.89           C  
ATOM   3820  O   GLY A 255      74.498  -0.262  16.686  1.00  6.89           O  
ATOM   3821  H   GLY A 255      73.703   3.795  15.525  1.00  6.89           H  
ATOM   3822 1HA  GLY A 255      72.853   1.655  15.672  1.00  6.89           H  
ATOM   3823 2HA  GLY A 255      73.952   1.125  14.428  1.00  6.89           H  
ATOM   3824  N   GLY A 256      75.710   1.599  17.003  1.00  6.81           N  
ATOM   3825  CA  GLY A 256      76.636   1.029  17.975  1.00  6.81           C  
ATOM   3826  C   GLY A 256      76.228   1.253  19.436  1.00  6.81           C  
ATOM   3827  O   GLY A 256      75.109   1.704  19.712  1.00  6.81           O  
ATOM   3828  H   GLY A 256      75.814   2.563  16.729  1.00  6.81           H  
ATOM   3829 1HA  GLY A 256      76.721  -0.040  17.778  1.00  6.81           H  
ATOM   3830 2HA  GLY A 256      77.615   1.467  17.788  1.00  6.81           H  
ATOM   3831  N   PRO A 257      77.172   1.020  20.386  1.00  6.23           N  
ATOM   3832  CA  PRO A 257      77.093   1.147  21.849  1.00  6.23           C  
ATOM   3833  C   PRO A 257      76.666   2.538  22.280  1.00  6.23           C  
ATOM   3834  O   PRO A 257      76.165   2.751  23.391  1.00  6.23           O  
ATOM   3835  CB  PRO A 257      78.518   0.848  22.310  1.00  6.23           C  
ATOM   3836  CG  PRO A 257      79.111   0.007  21.213  1.00  6.23           C  
ATOM   3837  CD  PRO A 257      78.512   0.546  19.938  1.00  6.23           C  
ATOM   3838  HA  PRO A 257      76.385   0.387  22.240  1.00  6.23           H  
ATOM   3839 1HB  PRO A 257      79.062   1.796  22.462  1.00  6.23           H  
ATOM   3840 2HB  PRO A 257      78.502   0.331  23.282  1.00  6.23           H  
ATOM   3841 1HG  PRO A 257      80.209   0.084  21.231  1.00  6.23           H  
ATOM   3842 2HG  PRO A 257      78.867  -1.055  21.381  1.00  6.23           H  
ATOM   3843 1HD  PRO A 257      79.124   1.380  19.557  1.00  6.23           H  
ATOM   3844 2HD  PRO A 257      78.436  -0.283  19.222  1.00  6.23           H  
ATOM   3845  N   MET A 258      76.805   3.488  21.349  1.00  5.41           N  
ATOM   3846  CA  MET A 258      76.432   4.867  21.563  1.00  5.41           C  
ATOM   3847  C   MET A 258      74.957   4.940  21.941  1.00  5.41           C  
ATOM   3848  O   MET A 258      74.541   5.881  22.602  1.00  5.41           O  
ATOM   3849  CB  MET A 258      76.693   5.674  20.299  1.00  5.41           C  
ATOM   3850  CG  MET A 258      78.162   5.843  19.962  1.00  5.41           C  
ATOM   3851  SD  MET A 258      79.080   6.636  21.273  1.00  5.41           S  
ATOM   3852  CE  MET A 258      78.298   8.240  21.312  1.00  5.41           C  
ATOM   3853  H   MET A 258      77.209   3.251  20.459  1.00  5.41           H  
ATOM   3854  HA  MET A 258      77.019   5.269  22.384  1.00  5.41           H  
ATOM   3855 1HB  MET A 258      76.206   5.185  19.451  1.00  5.41           H  
ATOM   3856 2HB  MET A 258      76.250   6.664  20.401  1.00  5.41           H  
ATOM   3857 1HG  MET A 258      78.602   4.863  19.774  1.00  5.41           H  
ATOM   3858 2HG  MET A 258      78.271   6.443  19.066  1.00  5.41           H  
ATOM   3859 1HE  MET A 258      78.762   8.851  22.086  1.00  5.41           H  
ATOM   3860 2HE  MET A 258      78.415   8.727  20.342  1.00  5.41           H  
ATOM   3861 3HE  MET A 258      77.236   8.120  21.534  1.00  5.41           H  
ATOM   3862  N   HIS A 259      74.177   3.927  21.553  1.00  4.63           N  
ATOM   3863  CA  HIS A 259      72.769   3.825  21.899  1.00  4.63           C  
ATOM   3864  C   HIS A 259      72.585   3.827  23.407  1.00  4.63           C  
ATOM   3865  O   HIS A 259      71.718   4.529  23.938  1.00  4.63           O  
ATOM   3866  CB  HIS A 259      72.180   2.531  21.320  1.00  4.63           C  
ATOM   3867  CG  HIS A 259      70.729   2.266  21.668  1.00  4.63           C  
ATOM   3868  ND1 HIS A 259      69.676   2.915  21.053  1.00  4.63           N  
ATOM   3869  CD2 HIS A 259      70.175   1.422  22.569  1.00  4.63           C  
ATOM   3870  CE1 HIS A 259      68.537   2.478  21.559  1.00  4.63           C  
ATOM   3871  NE2 HIS A 259      68.810   1.572  22.480  1.00  4.63           N  
ATOM   3872  H   HIS A 259      74.582   3.176  20.992  1.00  4.63           H  
ATOM   3873  HA  HIS A 259      72.227   4.678  21.517  1.00  4.63           H  
ATOM   3874 1HB  HIS A 259      72.272   2.554  20.233  1.00  4.63           H  
ATOM   3875 2HB  HIS A 259      72.772   1.684  21.668  1.00  4.63           H  
ATOM   3876  HD2 HIS A 259      70.712   0.750  23.240  1.00  4.63           H  
ATOM   3877  HE1 HIS A 259      67.541   2.811  21.265  1.00  4.63           H  
ATOM   3878  HE2 HIS A 259      68.131   1.070  23.034  1.00  4.63           H  
ATOM   3879  N   GLN A 260      73.366   3.002  24.101  1.00  4.07           N  
ATOM   3880  CA  GLN A 260      73.224   2.888  25.537  1.00  4.07           C  
ATOM   3881  C   GLN A 260      73.641   4.193  26.176  1.00  4.07           C  
ATOM   3882  O   GLN A 260      73.010   4.674  27.123  1.00  4.07           O  
ATOM   3883  CB  GLN A 260      74.090   1.747  26.055  1.00  4.07           C  
ATOM   3884  CG  GLN A 260      73.618   0.375  25.612  1.00  4.07           C  
ATOM   3885  CD  GLN A 260      74.550  -0.739  26.058  1.00  4.07           C  
ATOM   3886  OE1 GLN A 260      75.748  -0.531  26.273  1.00  4.07           O  
ATOM   3887  NE2 GLN A 260      74.000  -1.940  26.199  1.00  4.07           N  
ATOM   3888  H   GLN A 260      74.114   2.499  23.633  1.00  4.07           H  
ATOM   3889  HA  GLN A 260      72.178   2.697  25.778  1.00  4.07           H  
ATOM   3890 1HB  GLN A 260      75.115   1.884  25.701  1.00  4.07           H  
ATOM   3891 2HB  GLN A 260      74.113   1.770  27.142  1.00  4.07           H  
ATOM   3892 1HG  GLN A 260      72.631   0.190  26.032  1.00  4.07           H  
ATOM   3893 2HG  GLN A 260      73.569   0.364  24.522  1.00  4.07           H  
ATOM   3894 1HE2 GLN A 260      74.560  -2.717  26.489  1.00  4.07           H  
ATOM   3895 2HE2 GLN A 260      73.025  -2.070  26.016  1.00  4.07           H  
ATOM   3896  N   LEU A 261      74.696   4.789  25.627  1.00  3.80           N  
ATOM   3897  CA  LEU A 261      75.170   6.045  26.174  1.00  3.80           C  
ATOM   3898  C   LEU A 261      74.128   7.129  25.953  1.00  3.80           C  
ATOM   3899  O   LEU A 261      73.861   7.931  26.845  1.00  3.80           O  
ATOM   3900  CB  LEU A 261      76.493   6.429  25.520  1.00  3.80           C  
ATOM   3901  CG  LEU A 261      77.654   5.510  25.870  1.00  3.80           C  
ATOM   3902  CD1 LEU A 261      78.859   5.879  25.033  1.00  3.80           C  
ATOM   3903  CD2 LEU A 261      77.946   5.630  27.357  1.00  3.80           C  
ATOM   3904  H   LEU A 261      75.172   4.339  24.842  1.00  3.80           H  
ATOM   3905  HA  LEU A 261      75.324   5.925  27.244  1.00  3.80           H  
ATOM   3906 1HB  LEU A 261      76.365   6.421  24.441  1.00  3.80           H  
ATOM   3907 2HB  LEU A 261      76.755   7.439  25.828  1.00  3.80           H  
ATOM   3908  HG  LEU A 261      77.385   4.475  25.632  1.00  3.80           H  
ATOM   3909 1HD1 LEU A 261      79.688   5.215  25.274  1.00  3.80           H  
ATOM   3910 2HD1 LEU A 261      78.610   5.773  23.996  1.00  3.80           H  
ATOM   3911 3HD1 LEU A 261      79.147   6.908  25.237  1.00  3.80           H  
ATOM   3912 1HD2 LEU A 261      78.772   4.969  27.621  1.00  3.80           H  
ATOM   3913 2HD2 LEU A 261      78.215   6.660  27.594  1.00  3.80           H  
ATOM   3914 3HD2 LEU A 261      77.059   5.347  27.924  1.00  3.80           H  
ATOM   3915  N   ALA A 262      73.503   7.132  24.775  1.00  3.75           N  
ATOM   3916  CA  ALA A 262      72.495   8.119  24.448  1.00  3.75           C  
ATOM   3917  C   ALA A 262      71.334   8.013  25.408  1.00  3.75           C  
ATOM   3918  O   ALA A 262      70.813   9.027  25.875  1.00  3.75           O  
ATOM   3919  CB  ALA A 262      72.007   7.921  23.022  1.00  3.75           C  
ATOM   3920  H   ALA A 262      73.756   6.452  24.072  1.00  3.75           H  
ATOM   3921  HA  ALA A 262      72.938   9.109  24.546  1.00  3.75           H  
ATOM   3922 1HB  ALA A 262      71.261   8.674  22.779  1.00  3.75           H  
ATOM   3923 2HB  ALA A 262      72.846   8.007  22.332  1.00  3.75           H  
ATOM   3924 3HB  ALA A 262      71.565   6.932  22.923  1.00  3.75           H  
ATOM   3925  N   ALA A 263      70.951   6.780  25.744  1.00  3.77           N  
ATOM   3926  CA  ALA A 263      69.862   6.569  26.676  1.00  3.77           C  
ATOM   3927  C   ALA A 263      70.194   7.162  28.040  1.00  3.77           C  
ATOM   3928  O   ALA A 263      69.351   7.817  28.661  1.00  3.77           O  
ATOM   3929  CB  ALA A 263      69.580   5.085  26.803  1.00  3.77           C  
ATOM   3930  H   ALA A 263      71.405   5.973  25.312  1.00  3.77           H  
ATOM   3931  HA  ALA A 263      68.979   7.075  26.289  1.00  3.77           H  
ATOM   3932 1HB  ALA A 263      68.748   4.928  27.484  1.00  3.77           H  
ATOM   3933 2HB  ALA A 263      69.334   4.679  25.820  1.00  3.77           H  
ATOM   3934 3HB  ALA A 263      70.464   4.583  27.188  1.00  3.77           H  
ATOM   3935  N   LYS A 264      71.445   6.979  28.481  1.00  3.78           N  
ATOM   3936  CA  LYS A 264      71.884   7.500  29.771  1.00  3.78           C  
ATOM   3937  C   LYS A 264      71.936   9.023  29.759  1.00  3.78           C  
ATOM   3938  O   LYS A 264      71.531   9.677  30.728  1.00  3.78           O  
ATOM   3939  CB  LYS A 264      73.244   6.908  30.134  1.00  3.78           C  
ATOM   3940  CG  LYS A 264      73.186   5.422  30.477  1.00  3.78           C  
ATOM   3941  CD  LYS A 264      74.560   4.850  30.795  1.00  3.78           C  
ATOM   3942  CE  LYS A 264      74.464   3.365  31.128  1.00  3.78           C  
ATOM   3943  NZ  LYS A 264      75.795   2.768  31.436  1.00  3.78           N  
ATOM   3944  H   LYS A 264      72.094   6.421  27.919  1.00  3.78           H  
ATOM   3945  HA  LYS A 264      71.160   7.197  30.528  1.00  3.78           H  
ATOM   3946 1HB  LYS A 264      73.927   7.029  29.292  1.00  3.78           H  
ATOM   3947 2HB  LYS A 264      73.665   7.445  30.980  1.00  3.78           H  
ATOM   3948 1HG  LYS A 264      72.533   5.279  31.338  1.00  3.78           H  
ATOM   3949 2HG  LYS A 264      72.763   4.879  29.635  1.00  3.78           H  
ATOM   3950 1HD  LYS A 264      75.210   4.978  29.927  1.00  3.78           H  
ATOM   3951 2HD  LYS A 264      74.996   5.383  31.639  1.00  3.78           H  
ATOM   3952 1HE  LYS A 264      73.812   3.238  31.991  1.00  3.78           H  
ATOM   3953 2HE  LYS A 264      74.029   2.839  30.275  1.00  3.78           H  
ATOM   3954 1HZ  LYS A 264      75.681   1.786  31.651  1.00  3.78           H  
ATOM   3955 2HZ  LYS A 264      76.405   2.867  30.638  1.00  3.78           H  
ATOM   3956 3HZ  LYS A 264      76.200   3.240  32.231  1.00  3.78           H  
ATOM   3957  N   VAL A 265      72.394   9.592  28.646  1.00  3.79           N  
ATOM   3958  CA  VAL A 265      72.451  11.035  28.501  1.00  3.79           C  
ATOM   3959  C   VAL A 265      71.056  11.617  28.505  1.00  3.79           C  
ATOM   3960  O   VAL A 265      70.817  12.650  29.129  1.00  3.79           O  
ATOM   3961  CB  VAL A 265      73.180  11.458  27.222  1.00  3.79           C  
ATOM   3962  CG1 VAL A 265      73.014  12.961  27.022  1.00  3.79           C  
ATOM   3963  CG2 VAL A 265      74.665  11.114  27.344  1.00  3.79           C  
ATOM   3964  H   VAL A 265      72.731   8.999  27.887  1.00  3.79           H  
ATOM   3965  HA  VAL A 265      72.999  11.442  29.349  1.00  3.79           H  
ATOM   3966  HB  VAL A 265      72.743  10.941  26.367  1.00  3.79           H  
ATOM   3967 1HG1 VAL A 265      73.526  13.264  26.112  1.00  3.79           H  
ATOM   3968 2HG1 VAL A 265      71.951  13.199  26.939  1.00  3.79           H  
ATOM   3969 3HG1 VAL A 265      73.439  13.491  27.875  1.00  3.79           H  
ATOM   3970 1HG2 VAL A 265      75.183  11.413  26.435  1.00  3.79           H  
ATOM   3971 2HG2 VAL A 265      75.089  11.641  28.197  1.00  3.79           H  
ATOM   3972 3HG2 VAL A 265      74.784  10.051  27.489  1.00  3.79           H  
ATOM   3973  N   ASP A 266      70.128  10.955  27.813  1.00  3.79           N  
ATOM   3974  CA  ASP A 266      68.755  11.415  27.744  1.00  3.79           C  
ATOM   3975  C   ASP A 266      68.128  11.418  29.133  1.00  3.79           C  
ATOM   3976  O   ASP A 266      67.484  12.398  29.520  1.00  3.79           O  
ATOM   3977  CB  ASP A 266      67.951  10.524  26.789  1.00  3.79           C  
ATOM   3978  CG  ASP A 266      66.574  11.063  26.471  1.00  3.79           C  
ATOM   3979  OD1 ASP A 266      66.532  12.140  25.938  1.00  3.79           O  
ATOM   3980  OD2 ASP A 266      65.568  10.406  26.716  1.00  3.79           O  
ATOM   3981  H   ASP A 266      70.389  10.116  27.298  1.00  3.79           H  
ATOM   3982  HA  ASP A 266      68.751  12.434  27.358  1.00  3.79           H  
ATOM   3983 1HB  ASP A 266      68.509  10.401  25.859  1.00  3.79           H  
ATOM   3984 2HB  ASP A 266      67.849   9.532  27.231  1.00  3.79           H  
ATOM   3985  N   GLU A 267      68.332  10.345  29.912  1.00  3.79           N  
ATOM   3986  CA  GLU A 267      67.786  10.319  31.267  1.00  3.79           C  
ATOM   3987  C   GLU A 267      68.353  11.470  32.090  1.00  3.79           C  
ATOM   3988  O   GLU A 267      67.609  12.193  32.766  1.00  3.79           O  
ATOM   3989  CB  GLU A 267      68.083   8.982  31.961  1.00  3.79           C  
ATOM   3990  CG  GLU A 267      67.512   8.874  33.395  1.00  3.79           C  
ATOM   3991  CD  GLU A 267      67.746   7.523  34.074  1.00  3.79           C  
ATOM   3992  OE1 GLU A 267      68.323   6.652  33.469  1.00  3.79           O  
ATOM   3993  OE2 GLU A 267      67.340   7.379  35.202  1.00  3.79           O  
ATOM   3994  H   GLU A 267      68.851   9.541  29.552  1.00  3.79           H  
ATOM   3995  HA  GLU A 267      66.712  10.450  31.208  1.00  3.79           H  
ATOM   3996 1HB  GLU A 267      67.671   8.166  31.366  1.00  3.79           H  
ATOM   3997 2HB  GLU A 267      69.163   8.833  32.012  1.00  3.79           H  
ATOM   3998 1HG  GLU A 267      67.977   9.651  34.003  1.00  3.79           H  
ATOM   3999 2HG  GLU A 267      66.444   9.077  33.364  1.00  3.79           H  
ATOM   4000  N   TYR A 268      69.672  11.661  32.010  1.00  3.82           N  
ATOM   4001  CA  TYR A 268      70.327  12.734  32.735  1.00  3.82           C  
ATOM   4002  C   TYR A 268      69.752  14.084  32.345  1.00  3.82           C  
ATOM   4003  O   TYR A 268      69.363  14.869  33.211  1.00  3.82           O  
ATOM   4004  CB  TYR A 268      71.834  12.700  32.482  1.00  3.82           C  
ATOM   4005  CG  TYR A 268      72.610  13.834  33.115  1.00  3.82           C  
ATOM   4006  CD1 TYR A 268      72.920  13.800  34.466  1.00  3.82           C  
ATOM   4007  CD2 TYR A 268      73.030  14.900  32.334  1.00  3.82           C  
ATOM   4008  CE1 TYR A 268      73.648  14.828  35.035  1.00  3.82           C  
ATOM   4009  CE2 TYR A 268      73.760  15.926  32.902  1.00  3.82           C  
ATOM   4010  CZ  TYR A 268      74.068  15.893  34.247  1.00  3.82           C  
ATOM   4011  OH  TYR A 268      74.802  16.913  34.814  1.00  3.82           O  
ATOM   4012  H   TYR A 268      70.241  11.031  31.442  1.00  3.82           H  
ATOM   4013  HA  TYR A 268      70.147  12.589  33.799  1.00  3.82           H  
ATOM   4014 1HB  TYR A 268      72.238  11.758  32.852  1.00  3.82           H  
ATOM   4015 2HB  TYR A 268      72.017  12.724  31.411  1.00  3.82           H  
ATOM   4016  HD1 TYR A 268      72.593  12.960  35.079  1.00  3.82           H  
ATOM   4017  HD2 TYR A 268      72.788  14.923  31.270  1.00  3.82           H  
ATOM   4018  HE1 TYR A 268      73.892  14.801  36.096  1.00  3.82           H  
ATOM   4019  HE2 TYR A 268      74.093  16.762  32.288  1.00  3.82           H  
ATOM   4020  HH  TYR A 268      74.769  16.835  35.771  1.00  3.82           H  
ATOM   4021  N   ALA A 269      69.697  14.360  31.039  1.00  3.88           N  
ATOM   4022  CA  ALA A 269      69.209  15.635  30.543  1.00  3.88           C  
ATOM   4023  C   ALA A 269      67.771  15.883  30.949  1.00  3.88           C  
ATOM   4024  O   ALA A 269      67.428  16.984  31.370  1.00  3.88           O  
ATOM   4025  CB  ALA A 269      69.319  15.675  29.035  1.00  3.88           C  
ATOM   4026  H   ALA A 269      70.017  13.666  30.370  1.00  3.88           H  
ATOM   4027  HA  ALA A 269      69.827  16.421  30.973  1.00  3.88           H  
ATOM   4028 1HB  ALA A 269      68.979  16.641  28.668  1.00  3.88           H  
ATOM   4029 2HB  ALA A 269      70.360  15.517  28.746  1.00  3.88           H  
ATOM   4030 3HB  ALA A 269      68.701  14.882  28.610  1.00  3.88           H  
ATOM   4031  N   ARG A 270      66.928  14.853  30.896  1.00  4.00           N  
ATOM   4032  CA  ARG A 270      65.534  15.014  31.285  1.00  4.00           C  
ATOM   4033  C   ARG A 270      65.491  15.451  32.739  1.00  4.00           C  
ATOM   4034  O   ARG A 270      64.770  16.388  33.108  1.00  4.00           O  
ATOM   4035  CB  ARG A 270      64.780  13.703  31.072  1.00  4.00           C  
ATOM   4036  CG  ARG A 270      63.296  13.728  31.356  1.00  4.00           C  
ATOM   4037  CD  ARG A 270      62.598  12.476  30.868  1.00  4.00           C  
ATOM   4038  NE  ARG A 270      63.056  11.238  31.519  1.00  4.00           N  
ATOM   4039  CZ  ARG A 270      63.809  10.281  30.937  1.00  4.00           C  
ATOM   4040  NH1 ARG A 270      64.237  10.383  29.684  1.00  4.00           N  
ATOM   4041  NH2 ARG A 270      64.101   9.231  31.662  1.00  4.00           N  
ATOM   4042  H   ARG A 270      67.242  13.948  30.544  1.00  4.00           H  
ATOM   4043  HA  ARG A 270      65.079  15.787  30.668  1.00  4.00           H  
ATOM   4044 1HB  ARG A 270      64.914  13.380  30.037  1.00  4.00           H  
ATOM   4045 2HB  ARG A 270      65.223  12.930  31.705  1.00  4.00           H  
ATOM   4046 1HG  ARG A 270      63.138  13.813  32.433  1.00  4.00           H  
ATOM   4047 2HG  ARG A 270      62.854  14.579  30.857  1.00  4.00           H  
ATOM   4048 1HD  ARG A 270      61.527  12.574  31.047  1.00  4.00           H  
ATOM   4049 2HD  ARG A 270      62.774  12.370  29.799  1.00  4.00           H  
ATOM   4050  HE  ARG A 270      62.770  11.039  32.498  1.00  4.00           H  
ATOM   4051 1HH1 ARG A 270      64.020  11.203  29.130  1.00  4.00           H  
ATOM   4052 2HH1 ARG A 270      64.805   9.645  29.280  1.00  4.00           H  
ATOM   4053 1HH2 ARG A 270      63.741   9.207  32.631  1.00  4.00           H  
ATOM   4054 2HH2 ARG A 270      64.646   8.473  31.286  1.00  4.00           H  
ATOM   4055  N   GLY A 271      66.315  14.798  33.553  1.00  4.18           N  
ATOM   4056  CA  GLY A 271      66.431  15.118  34.956  1.00  4.18           C  
ATOM   4057  C   GLY A 271      66.862  16.566  35.158  1.00  4.18           C  
ATOM   4058  O   GLY A 271      66.184  17.330  35.846  1.00  4.18           O  
ATOM   4059  H   GLY A 271      66.881  14.029  33.185  1.00  4.18           H  
ATOM   4060 1HA  GLY A 271      65.479  14.937  35.454  1.00  4.18           H  
ATOM   4061 2HA  GLY A 271      67.168  14.453  35.407  1.00  4.18           H  
ATOM   4062  N   MET A 272      67.962  16.972  34.520  1.00  4.44           N  
ATOM   4063  CA  MET A 272      68.457  18.328  34.724  1.00  4.44           C  
ATOM   4064  C   MET A 272      67.431  19.377  34.294  1.00  4.44           C  
ATOM   4065  O   MET A 272      67.194  20.352  35.011  1.00  4.44           O  
ATOM   4066  CB  MET A 272      69.738  18.550  33.920  1.00  4.44           C  
ATOM   4067  CG  MET A 272      70.924  17.687  34.325  1.00  4.44           C  
ATOM   4068  SD  MET A 272      71.408  17.849  36.022  1.00  4.44           S  
ATOM   4069  CE  MET A 272      70.575  16.394  36.653  1.00  4.44           C  
ATOM   4070  H   MET A 272      68.469  16.312  33.931  1.00  4.44           H  
ATOM   4071  HA  MET A 272      68.659  18.468  35.785  1.00  4.44           H  
ATOM   4072 1HB  MET A 272      69.532  18.342  32.869  1.00  4.44           H  
ATOM   4073 2HB  MET A 272      70.036  19.593  33.995  1.00  4.44           H  
ATOM   4074 1HG  MET A 272      70.693  16.649  34.141  1.00  4.44           H  
ATOM   4075 2HG  MET A 272      71.772  17.952  33.704  1.00  4.44           H  
ATOM   4076 1HE  MET A 272      70.762  16.300  37.722  1.00  4.44           H  
ATOM   4077 2HE  MET A 272      69.507  16.486  36.480  1.00  4.44           H  
ATOM   4078 3HE  MET A 272      70.945  15.509  36.138  1.00  4.44           H  
ATOM   4079  N   ILE A 273      66.741  19.132  33.180  1.00  4.75           N  
ATOM   4080  CA  ILE A 273      65.741  20.056  32.660  1.00  4.75           C  
ATOM   4081  C   ILE A 273      64.611  20.252  33.657  1.00  4.75           C  
ATOM   4082  O   ILE A 273      64.124  21.368  33.851  1.00  4.75           O  
ATOM   4083  CB  ILE A 273      65.160  19.572  31.318  1.00  4.75           C  
ATOM   4084  CG1 ILE A 273      66.213  19.622  30.204  1.00  4.75           C  
ATOM   4085  CG2 ILE A 273      63.969  20.448  30.935  1.00  4.75           C  
ATOM   4086  CD1 ILE A 273      65.793  18.857  28.952  1.00  4.75           C  
ATOM   4087  H   ILE A 273      66.947  18.287  32.644  1.00  4.75           H  
ATOM   4088  HA  ILE A 273      66.223  21.021  32.497  1.00  4.75           H  
ATOM   4089  HB  ILE A 273      64.848  18.535  31.425  1.00  4.75           H  
ATOM   4090 1HG1 ILE A 273      66.381  20.661  29.930  1.00  4.75           H  
ATOM   4091 2HG1 ILE A 273      67.145  19.217  30.573  1.00  4.75           H  
ATOM   4092 1HG2 ILE A 273      63.542  20.095  29.999  1.00  4.75           H  
ATOM   4093 2HG2 ILE A 273      63.220  20.403  31.714  1.00  4.75           H  
ATOM   4094 3HG2 ILE A 273      64.298  21.479  30.820  1.00  4.75           H  
ATOM   4095 1HD1 ILE A 273      66.577  18.934  28.200  1.00  4.75           H  
ATOM   4096 2HD1 ILE A 273      65.641  17.808  29.212  1.00  4.75           H  
ATOM   4097 3HD1 ILE A 273      64.867  19.272  28.559  1.00  4.75           H  
ATOM   4098  N   SER A 274      64.177  19.154  34.281  1.00  5.03           N  
ATOM   4099  CA  SER A 274      63.077  19.177  35.232  1.00  5.03           C  
ATOM   4100  C   SER A 274      63.397  19.924  36.541  1.00  5.03           C  
ATOM   4101  O   SER A 274      62.490  20.191  37.340  1.00  5.03           O  
ATOM   4102  CB  SER A 274      62.643  17.762  35.549  1.00  5.03           C  
ATOM   4103  OG  SER A 274      63.578  17.081  36.352  1.00  5.03           O  
ATOM   4104  H   SER A 274      64.611  18.254  34.064  1.00  5.03           H  
ATOM   4105  HA  SER A 274      62.240  19.685  34.753  1.00  5.03           H  
ATOM   4106 1HB  SER A 274      61.677  17.775  36.039  1.00  5.03           H  
ATOM   4107 2HB  SER A 274      62.523  17.218  34.618  1.00  5.03           H  
ATOM   4108  HG  SER A 274      64.471  17.290  36.015  1.00  5.03           H  
ATOM   4109  N   GLY A 275      64.678  20.200  36.823  1.00  5.18           N  
ATOM   4110  CA  GLY A 275      65.076  20.954  38.015  1.00  5.18           C  
ATOM   4111  C   GLY A 275      65.073  20.184  39.343  1.00  5.18           C  
ATOM   4112  O   GLY A 275      66.076  20.148  40.058  1.00  5.18           O  
ATOM   4113  H   GLY A 275      65.409  19.958  36.154  1.00  5.18           H  
ATOM   4114 1HA  GLY A 275      66.076  21.351  37.843  1.00  5.18           H  
ATOM   4115 2HA  GLY A 275      64.423  21.820  38.110  1.00  5.18           H  
ATOM   4116  N   THR A 276      63.922  19.613  39.681  1.00  5.08           N  
ATOM   4117  CA  THR A 276      63.711  18.908  40.945  1.00  5.08           C  
ATOM   4118  C   THR A 276      63.405  17.436  40.737  1.00  5.08           C  
ATOM   4119  O   THR A 276      63.333  16.936  39.607  1.00  5.08           O  
ATOM   4120  CB  THR A 276      62.517  19.479  41.732  1.00  5.08           C  
ATOM   4121  OG1 THR A 276      61.291  19.107  41.069  1.00  5.08           O  
ATOM   4122  CG2 THR A 276      62.614  20.993  41.783  1.00  5.08           C  
ATOM   4123  H   THR A 276      63.163  19.710  39.009  1.00  5.08           H  
ATOM   4124  HA  THR A 276      64.616  18.989  41.548  1.00  5.08           H  
ATOM   4125  HB  THR A 276      62.514  19.088  42.745  1.00  5.08           H  
ATOM   4126  HG1 THR A 276      61.269  19.530  40.197  1.00  5.08           H  
ATOM   4127 1HG2 THR A 276      61.765  21.392  42.335  1.00  5.08           H  
ATOM   4128 2HG2 THR A 276      63.541  21.279  42.282  1.00  5.08           H  
ATOM   4129 3HG2 THR A 276      62.610  21.392  40.769  1.00  5.08           H  
ATOM   4130  N   GLY A 277      63.110  16.756  41.850  1.00  4.72           N  
ATOM   4131  CA  GLY A 277      62.744  15.344  41.824  1.00  4.72           C  
ATOM   4132  C   GLY A 277      61.625  15.113  40.817  1.00  4.72           C  
ATOM   4133  O   GLY A 277      61.543  14.038  40.225  1.00  4.72           O  
ATOM   4134  H   GLY A 277      63.173  17.221  42.743  1.00  4.72           H  
ATOM   4135 1HA  GLY A 277      63.611  14.732  41.575  1.00  4.72           H  
ATOM   4136 2HA  GLY A 277      62.407  15.042  42.814  1.00  4.72           H  
ATOM   4137  N   SER A 278      60.735  16.110  40.654  1.00  4.18           N  
ATOM   4138  CA  SER A 278      59.678  16.038  39.672  1.00  4.18           C  
ATOM   4139  C   SER A 278      59.068  14.645  39.456  1.00  4.18           C  
ATOM   4140  O   SER A 278      58.162  14.217  40.184  1.00  4.18           O  
ATOM   4141  CB  SER A 278      60.213  16.644  38.388  1.00  4.18           C  
ATOM   4142  OG  SER A 278      61.278  15.893  37.906  1.00  4.18           O  
ATOM   4143  H   SER A 278      60.870  16.997  41.138  1.00  4.18           H  
ATOM   4144  HA  SER A 278      58.874  16.687  40.018  1.00  4.18           H  
ATOM   4145 1HB  SER A 278      59.417  16.673  37.643  1.00  4.18           H  
ATOM   4146 2HB  SER A 278      60.542  17.669  38.567  1.00  4.18           H  
ATOM   4147  HG  SER A 278      62.099  16.224  38.409  1.00  4.18           H  
ATOM   4148  N   SER A 279      59.527  13.959  38.405  1.00  3.61           N  
ATOM   4149  CA  SER A 279      58.966  12.692  37.958  1.00  3.61           C  
ATOM   4150  C   SER A 279      59.284  11.587  38.950  1.00  3.61           C  
ATOM   4151  O   SER A 279      60.140  10.730  38.712  1.00  3.61           O  
ATOM   4152  CB  SER A 279      59.520  12.321  36.593  1.00  3.61           C  
ATOM   4153  OG  SER A 279      59.194  13.287  35.620  1.00  3.61           O  
ATOM   4154  H   SER A 279      60.315  14.364  37.918  1.00  3.61           H  
ATOM   4155  HA  SER A 279      57.883  12.795  37.882  1.00  3.61           H  
ATOM   4156 1HB  SER A 279      60.602  12.206  36.653  1.00  3.61           H  
ATOM   4157 2HB  SER A 279      59.107  11.357  36.295  1.00  3.61           H  
ATOM   4158  HG  SER A 279      58.242  13.516  35.749  1.00  3.61           H  
ATOM   4159  N   LEU A 280      58.522  11.595  40.042  1.00  3.08           N  
ATOM   4160  CA  LEU A 280      58.672  10.743  41.212  1.00  3.08           C  
ATOM   4161  C   LEU A 280      59.029   9.307  40.911  1.00  3.08           C  
ATOM   4162  O   LEU A 280      59.897   8.734  41.556  1.00  3.08           O  
ATOM   4163  CB  LEU A 280      57.341  10.679  41.949  1.00  3.08           C  
ATOM   4164  CG  LEU A 280      57.325   9.823  43.195  1.00  3.08           C  
ATOM   4165  CD1 LEU A 280      58.232  10.449  44.248  1.00  3.08           C  
ATOM   4166  CD2 LEU A 280      55.911   9.655  43.679  1.00  3.08           C  
ATOM   4167  H   LEU A 280      57.859  12.366  40.098  1.00  3.08           H  
ATOM   4168  HA  LEU A 280      59.441  11.179  41.851  1.00  3.08           H  
ATOM   4169 1HB  LEU A 280      57.028  11.691  42.210  1.00  3.08           H  
ATOM   4170 2HB  LEU A 280      56.629  10.257  41.274  1.00  3.08           H  
ATOM   4171  HG  LEU A 280      57.725   8.846  42.953  1.00  3.08           H  
ATOM   4172 1HD1 LEU A 280      58.242   9.828  45.140  1.00  3.08           H  
ATOM   4173 2HD1 LEU A 280      59.250  10.537  43.856  1.00  3.08           H  
ATOM   4174 3HD1 LEU A 280      57.857  11.438  44.503  1.00  3.08           H  
ATOM   4175 1HD2 LEU A 280      55.920   9.019  44.559  1.00  3.08           H  
ATOM   4176 2HD2 LEU A 280      55.490  10.628  43.928  1.00  3.08           H  
ATOM   4177 3HD2 LEU A 280      55.308   9.185  42.902  1.00  3.08           H  
ATOM   4178  N   PHE A 281      58.379   8.711  39.936  1.00  2.65           N  
ATOM   4179  CA  PHE A 281      58.633   7.311  39.674  1.00  2.65           C  
ATOM   4180  C   PHE A 281      60.103   7.081  39.345  1.00  2.65           C  
ATOM   4181  O   PHE A 281      60.707   6.091  39.771  1.00  2.65           O  
ATOM   4182  CB  PHE A 281      57.814   6.857  38.482  1.00  2.65           C  
ATOM   4183  CG  PHE A 281      56.364   6.845  38.710  1.00  2.65           C  
ATOM   4184  CD1 PHE A 281      55.819   6.865  39.985  1.00  2.65           C  
ATOM   4185  CD2 PHE A 281      55.532   6.823  37.631  1.00  2.65           C  
ATOM   4186  CE1 PHE A 281      54.462   6.853  40.138  1.00  2.65           C  
ATOM   4187  CE2 PHE A 281      54.192   6.814  37.777  1.00  2.65           C  
ATOM   4188  CZ  PHE A 281      53.654   6.823  39.016  1.00  2.65           C  
ATOM   4189  H   PHE A 281      57.697   9.224  39.400  1.00  2.65           H  
ATOM   4190  HA  PHE A 281      58.370   6.730  40.559  1.00  2.65           H  
ATOM   4191 1HB  PHE A 281      58.022   7.504  37.630  1.00  2.65           H  
ATOM   4192 2HB  PHE A 281      58.123   5.844  38.201  1.00  2.65           H  
ATOM   4193  HD1 PHE A 281      56.473   6.889  40.859  1.00  2.65           H  
ATOM   4194  HD2 PHE A 281      55.962   6.814  36.642  1.00  2.65           H  
ATOM   4195  HE1 PHE A 281      54.023   6.867  41.133  1.00  2.65           H  
ATOM   4196  HE2 PHE A 281      53.545   6.794  36.897  1.00  2.65           H  
ATOM   4197  HZ  PHE A 281      52.586   6.813  39.118  1.00  2.65           H  
ATOM   4198  N   GLU A 282      60.697   7.998  38.584  1.00  2.32           N  
ATOM   4199  CA  GLU A 282      62.068   7.794  38.172  1.00  2.32           C  
ATOM   4200  C   GLU A 282      62.967   8.114  39.356  1.00  2.32           C  
ATOM   4201  O   GLU A 282      63.936   7.402  39.621  1.00  2.32           O  
ATOM   4202  CB  GLU A 282      62.371   8.643  36.933  1.00  2.32           C  
ATOM   4203  CG  GLU A 282      61.509   8.205  35.725  1.00  2.32           C  
ATOM   4204  CD  GLU A 282      61.746   8.925  34.403  1.00  2.32           C  
ATOM   4205  OE1 GLU A 282      62.634   9.746  34.287  1.00  2.32           O  
ATOM   4206  OE2 GLU A 282      61.003   8.638  33.495  1.00  2.32           O  
ATOM   4207  H   GLU A 282      60.211   8.851  38.326  1.00  2.32           H  
ATOM   4208  HA  GLU A 282      62.204   6.744  37.910  1.00  2.32           H  
ATOM   4209 1HB  GLU A 282      62.165   9.694  37.145  1.00  2.32           H  
ATOM   4210 2HB  GLU A 282      63.424   8.552  36.665  1.00  2.32           H  
ATOM   4211 1HG  GLU A 282      61.668   7.139  35.567  1.00  2.32           H  
ATOM   4212 2HG  GLU A 282      60.462   8.337  36.006  1.00  2.32           H  
ATOM   4213  N   GLU A 283      62.584   9.140  40.126  1.00  2.08           N  
ATOM   4214  CA  GLU A 283      63.347   9.548  41.312  1.00  2.08           C  
ATOM   4215  C   GLU A 283      63.473   8.400  42.314  1.00  2.08           C  
ATOM   4216  O   GLU A 283      64.516   8.218  42.945  1.00  2.08           O  
ATOM   4217  CB  GLU A 283      62.713  10.757  42.022  1.00  2.08           C  
ATOM   4218  CG  GLU A 283      63.528  11.230  43.245  1.00  2.08           C  
ATOM   4219  CD  GLU A 283      63.001  12.470  43.934  1.00  2.08           C  
ATOM   4220  OE1 GLU A 283      61.864  12.486  44.342  1.00  2.08           O  
ATOM   4221  OE2 GLU A 283      63.757  13.408  44.060  1.00  2.08           O  
ATOM   4222  H   GLU A 283      61.751   9.662  39.845  1.00  2.08           H  
ATOM   4223  HA  GLU A 283      64.350   9.828  40.991  1.00  2.08           H  
ATOM   4224 1HB  GLU A 283      62.605  11.590  41.321  1.00  2.08           H  
ATOM   4225 2HB  GLU A 283      61.720  10.490  42.372  1.00  2.08           H  
ATOM   4226 1HG  GLU A 283      63.548  10.415  43.972  1.00  2.08           H  
ATOM   4227 2HG  GLU A 283      64.553  11.412  42.927  1.00  2.08           H  
ATOM   4228  N   LEU A 284      62.408   7.609  42.430  1.00  1.90           N  
ATOM   4229  CA  LEU A 284      62.355   6.497  43.365  1.00  1.90           C  
ATOM   4230  C   LEU A 284      63.029   5.223  42.850  1.00  1.90           C  
ATOM   4231  O   LEU A 284      63.090   4.226  43.572  1.00  1.90           O  
ATOM   4232  CB  LEU A 284      60.897   6.131  43.682  1.00  1.90           C  
ATOM   4233  CG  LEU A 284      60.049   7.180  44.392  1.00  1.90           C  
ATOM   4234  CD1 LEU A 284      58.628   6.625  44.559  1.00  1.90           C  
ATOM   4235  CD2 LEU A 284      60.679   7.540  45.684  1.00  1.90           C  
ATOM   4236  H   LEU A 284      61.575   7.838  41.888  1.00  1.90           H  
ATOM   4237  HA  LEU A 284      62.854   6.804  44.282  1.00  1.90           H  
ATOM   4238 1HB  LEU A 284      60.399   5.903  42.734  1.00  1.90           H  
ATOM   4239 2HB  LEU A 284      60.891   5.230  44.295  1.00  1.90           H  
ATOM   4240  HG  LEU A 284      59.992   8.066  43.797  1.00  1.90           H  
ATOM   4241 1HD1 LEU A 284      57.996   7.356  45.058  1.00  1.90           H  
ATOM   4242 2HD1 LEU A 284      58.209   6.390  43.580  1.00  1.90           H  
ATOM   4243 3HD1 LEU A 284      58.675   5.728  45.158  1.00  1.90           H  
ATOM   4244 1HD2 LEU A 284      60.075   8.291  46.191  1.00  1.90           H  
ATOM   4245 2HD2 LEU A 284      60.752   6.675  46.284  1.00  1.90           H  
ATOM   4246 3HD2 LEU A 284      61.678   7.938  45.502  1.00  1.90           H  
ATOM   4247  N   GLY A 285      63.490   5.212  41.599  1.00  1.75           N  
ATOM   4248  CA  GLY A 285      64.088   4.003  41.049  1.00  1.75           C  
ATOM   4249  C   GLY A 285      63.037   2.951  40.683  1.00  1.75           C  
ATOM   4250  O   GLY A 285      63.336   1.758  40.638  1.00  1.75           O  
ATOM   4251  H   GLY A 285      63.464   6.050  41.020  1.00  1.75           H  
ATOM   4252 1HA  GLY A 285      64.659   4.268  40.160  1.00  1.75           H  
ATOM   4253 2HA  GLY A 285      64.791   3.587  41.769  1.00  1.75           H  
ATOM   4254  N   LEU A 286      61.801   3.391  40.460  1.00  1.62           N  
ATOM   4255  CA  LEU A 286      60.678   2.520  40.134  1.00  1.62           C  
ATOM   4256  C   LEU A 286      60.566   2.411  38.620  1.00  1.62           C  
ATOM   4257  O   LEU A 286      60.372   3.414  37.934  1.00  1.62           O  
ATOM   4258  CB  LEU A 286      59.428   3.135  40.796  1.00  1.62           C  
ATOM   4259  CG  LEU A 286      58.065   2.539  40.564  1.00  1.62           C  
ATOM   4260  CD1 LEU A 286      58.021   1.146  41.049  1.00  1.62           C  
ATOM   4261  CD2 LEU A 286      57.064   3.402  41.345  1.00  1.62           C  
ATOM   4262  H   LEU A 286      61.613   4.394  40.477  1.00  1.62           H  
ATOM   4263  HA  LEU A 286      60.860   1.526  40.545  1.00  1.62           H  
ATOM   4264 1HB  LEU A 286      59.592   3.124  41.874  1.00  1.62           H  
ATOM   4265 2HB  LEU A 286      59.366   4.171  40.492  1.00  1.62           H  
ATOM   4266  HG  LEU A 286      57.826   2.539  39.496  1.00  1.62           H  
ATOM   4267 1HD1 LEU A 286      57.027   0.728  40.891  1.00  1.62           H  
ATOM   4268 2HD1 LEU A 286      58.751   0.560  40.494  1.00  1.62           H  
ATOM   4269 3HD1 LEU A 286      58.259   1.128  42.111  1.00  1.62           H  
ATOM   4270 1HD2 LEU A 286      56.082   3.012  41.232  1.00  1.62           H  
ATOM   4271 2HD2 LEU A 286      57.328   3.390  42.397  1.00  1.62           H  
ATOM   4272 3HD2 LEU A 286      57.099   4.421  40.978  1.00  1.62           H  
ATOM   4273  N   TYR A 287      60.767   1.215  38.066  1.00  1.53           N  
ATOM   4274  CA  TYR A 287      60.756   1.151  36.613  1.00  1.53           C  
ATOM   4275  C   TYR A 287      59.388   1.525  36.120  1.00  1.53           C  
ATOM   4276  O   TYR A 287      58.387   1.014  36.611  1.00  1.53           O  
ATOM   4277  CB  TYR A 287      61.208  -0.199  36.079  1.00  1.53           C  
ATOM   4278  CG  TYR A 287      61.153  -0.295  34.547  1.00  1.53           C  
ATOM   4279  CD1 TYR A 287      62.081   0.381  33.783  1.00  1.53           C  
ATOM   4280  CD2 TYR A 287      60.184  -1.063  33.919  1.00  1.53           C  
ATOM   4281  CE1 TYR A 287      62.026   0.303  32.405  1.00  1.53           C  
ATOM   4282  CE2 TYR A 287      60.123  -1.144  32.552  1.00  1.53           C  
ATOM   4283  CZ  TYR A 287      61.039  -0.461  31.790  1.00  1.53           C  
ATOM   4284  OH  TYR A 287      60.993  -0.532  30.417  1.00  1.53           O  
ATOM   4285  H   TYR A 287      60.880   0.367  38.628  1.00  1.53           H  
ATOM   4286  HA  TYR A 287      61.451   1.900  36.232  1.00  1.53           H  
ATOM   4287 1HB  TYR A 287      62.232  -0.401  36.403  1.00  1.53           H  
ATOM   4288 2HB  TYR A 287      60.586  -0.956  36.496  1.00  1.53           H  
ATOM   4289  HD1 TYR A 287      62.850   0.981  34.266  1.00  1.53           H  
ATOM   4290  HD2 TYR A 287      59.480  -1.597  34.500  1.00  1.53           H  
ATOM   4291  HE1 TYR A 287      62.754   0.842  31.803  1.00  1.53           H  
ATOM   4292  HE2 TYR A 287      59.353  -1.750  32.075  1.00  1.53           H  
ATOM   4293  HH  TYR A 287      61.729  -0.035  30.049  1.00  1.53           H  
ATOM   4294  N   TYR A 288      59.342   2.419  35.157  1.00  1.46           N  
ATOM   4295  CA  TYR A 288      58.077   2.871  34.624  1.00  1.46           C  
ATOM   4296  C   TYR A 288      57.908   2.342  33.211  1.00  1.46           C  
ATOM   4297  O   TYR A 288      58.633   2.739  32.301  1.00  1.46           O  
ATOM   4298  CB  TYR A 288      58.033   4.396  34.693  1.00  1.46           C  
ATOM   4299  CG  TYR A 288      56.736   5.008  34.363  1.00  1.46           C  
ATOM   4300  CD1 TYR A 288      55.610   4.257  34.442  1.00  1.46           C  
ATOM   4301  CD2 TYR A 288      56.669   6.347  34.000  1.00  1.46           C  
ATOM   4302  CE1 TYR A 288      54.419   4.804  34.164  1.00  1.46           C  
ATOM   4303  CE2 TYR A 288      55.452   6.910  33.722  1.00  1.46           C  
ATOM   4304  CZ  TYR A 288      54.333   6.145  33.804  1.00  1.46           C  
ATOM   4305  OH  TYR A 288      53.129   6.695  33.543  1.00  1.46           O  
ATOM   4306  H   TYR A 288      60.205   2.803  34.797  1.00  1.46           H  
ATOM   4307  HA  TYR A 288      57.266   2.466  35.231  1.00  1.46           H  
ATOM   4308 1HB  TYR A 288      58.305   4.712  35.706  1.00  1.46           H  
ATOM   4309 2HB  TYR A 288      58.781   4.809  34.018  1.00  1.46           H  
ATOM   4310  HD1 TYR A 288      55.671   3.214  34.732  1.00  1.46           H  
ATOM   4311  HD2 TYR A 288      57.578   6.947  33.943  1.00  1.46           H  
ATOM   4312  HE1 TYR A 288      53.552   4.178  34.231  1.00  1.46           H  
ATOM   4313  HE2 TYR A 288      55.377   7.960  33.443  1.00  1.46           H  
ATOM   4314  HH  TYR A 288      53.232   7.618  33.292  1.00  1.46           H  
ATOM   4315  N   ILE A 289      56.977   1.400  33.042  1.00  1.44           N  
ATOM   4316  CA  ILE A 289      56.777   0.752  31.743  1.00  1.44           C  
ATOM   4317  C   ILE A 289      55.940   1.651  30.813  1.00  1.44           C  
ATOM   4318  O   ILE A 289      55.833   1.409  29.609  1.00  1.44           O  
ATOM   4319  CB  ILE A 289      56.173  -0.649  31.917  1.00  1.44           C  
ATOM   4320  CG1 ILE A 289      56.496  -1.501  30.684  1.00  1.44           C  
ATOM   4321  CG2 ILE A 289      54.707  -0.533  32.089  1.00  1.44           C  
ATOM   4322  CD1 ILE A 289      56.315  -2.989  30.894  1.00  1.44           C  
ATOM   4323  H   ILE A 289      56.394   1.132  33.839  1.00  1.44           H  
ATOM   4324  HA  ILE A 289      57.752   0.616  31.279  1.00  1.44           H  
ATOM   4325  HB  ILE A 289      56.609  -1.133  32.792  1.00  1.44           H  
ATOM   4326 1HG1 ILE A 289      55.843  -1.193  29.867  1.00  1.44           H  
ATOM   4327 2HG1 ILE A 289      57.531  -1.319  30.388  1.00  1.44           H  
ATOM   4328 1HG2 ILE A 289      54.283  -1.519  32.215  1.00  1.44           H  
ATOM   4329 2HG2 ILE A 289      54.525   0.066  32.958  1.00  1.44           H  
ATOM   4330 3HG2 ILE A 289      54.259  -0.051  31.217  1.00  1.44           H  
ATOM   4331 1HD1 ILE A 289      56.561  -3.509  29.975  1.00  1.44           H  
ATOM   4332 2HD1 ILE A 289      56.978  -3.330  31.687  1.00  1.44           H  
ATOM   4333 3HD1 ILE A 289      55.299  -3.202  31.159  1.00  1.44           H  
ATOM   4334  N   GLY A 290      55.353   2.690  31.404  1.00  1.46           N  
ATOM   4335  CA  GLY A 290      54.556   3.714  30.739  1.00  1.46           C  
ATOM   4336  C   GLY A 290      53.027   3.495  30.747  1.00  1.46           C  
ATOM   4337  O   GLY A 290      52.540   2.521  31.335  1.00  1.46           O  
ATOM   4338  H   GLY A 290      55.503   2.782  32.396  1.00  1.46           H  
ATOM   4339 1HA  GLY A 290      54.802   4.641  31.238  1.00  1.46           H  
ATOM   4340 2HA  GLY A 290      54.902   3.811  29.712  1.00  1.46           H  
ATOM   4341  N   PRO A 291      52.264   4.494  30.216  1.00  1.49           N  
ATOM   4342  CA  PRO A 291      50.806   4.559  30.052  1.00  1.49           C  
ATOM   4343  C   PRO A 291      50.164   3.505  29.144  1.00  1.49           C  
ATOM   4344  O   PRO A 291      50.732   3.131  28.114  1.00  1.49           O  
ATOM   4345  CB  PRO A 291      50.586   5.931  29.402  1.00  1.49           C  
ATOM   4346  CG  PRO A 291      51.792   6.737  29.761  1.00  1.49           C  
ATOM   4347  CD  PRO A 291      52.933   5.758  29.781  1.00  1.49           C  
ATOM   4348  HA  PRO A 291      50.343   4.583  31.028  1.00  1.49           H  
ATOM   4349 1HB  PRO A 291      50.451   5.813  28.319  1.00  1.49           H  
ATOM   4350 2HB  PRO A 291      49.654   6.372  29.792  1.00  1.49           H  
ATOM   4351 1HG  PRO A 291      51.935   7.553  29.038  1.00  1.49           H  
ATOM   4352 2HG  PRO A 291      51.635   7.210  30.748  1.00  1.49           H  
ATOM   4353 1HD  PRO A 291      53.384   5.642  28.784  1.00  1.49           H  
ATOM   4354 2HD  PRO A 291      53.626   6.162  30.516  1.00  1.49           H  
ATOM   4355  N   VAL A 292      48.924   3.141  29.471  1.00  1.53           N  
ATOM   4356  CA  VAL A 292      48.085   2.282  28.628  1.00  1.53           C  
ATOM   4357  C   VAL A 292      46.616   2.679  28.783  1.00  1.53           C  
ATOM   4358  O   VAL A 292      46.189   3.111  29.853  1.00  1.53           O  
ATOM   4359  CB  VAL A 292      48.292   0.792  28.962  1.00  1.53           C  
ATOM   4360  CG1 VAL A 292      47.844   0.492  30.333  1.00  1.53           C  
ATOM   4361  CG2 VAL A 292      47.557  -0.120  27.937  1.00  1.53           C  
ATOM   4362  H   VAL A 292      48.585   3.433  30.384  1.00  1.53           H  
ATOM   4363  HA  VAL A 292      48.374   2.433  27.586  1.00  1.53           H  
ATOM   4364  HB  VAL A 292      49.344   0.601  28.929  1.00  1.53           H  
ATOM   4365 1HG1 VAL A 292      48.049  -0.549  30.548  1.00  1.53           H  
ATOM   4366 2HG1 VAL A 292      48.389   1.112  31.029  1.00  1.53           H  
ATOM   4367 3HG1 VAL A 292      46.780   0.684  30.420  1.00  1.53           H  
ATOM   4368 1HG2 VAL A 292      47.749  -1.150  28.173  1.00  1.53           H  
ATOM   4369 2HG2 VAL A 292      46.503   0.031  27.958  1.00  1.53           H  
ATOM   4370 3HG2 VAL A 292      47.929   0.093  26.936  1.00  1.53           H  
ATOM   4371  N   ASP A 293      45.839   2.520  27.715  1.00  1.53           N  
ATOM   4372  CA  ASP A 293      44.414   2.860  27.724  1.00  1.53           C  
ATOM   4373  C   ASP A 293      43.579   2.040  28.725  1.00  1.53           C  
ATOM   4374  O   ASP A 293      42.445   2.393  29.042  1.00  1.53           O  
ATOM   4375  CB  ASP A 293      43.828   2.696  26.322  1.00  1.53           C  
ATOM   4376  CG  ASP A 293      44.337   3.747  25.316  1.00  1.53           C  
ATOM   4377  OD1 ASP A 293      44.957   4.702  25.724  1.00  1.53           O  
ATOM   4378  OD2 ASP A 293      44.089   3.575  24.147  1.00  1.53           O  
ATOM   4379  H   ASP A 293      46.252   2.163  26.863  1.00  1.53           H  
ATOM   4380  HA  ASP A 293      44.324   3.912  28.008  1.00  1.53           H  
ATOM   4381 1HB  ASP A 293      44.076   1.706  25.938  1.00  1.53           H  
ATOM   4382 2HB  ASP A 293      42.741   2.767  26.374  1.00  1.53           H  
ATOM   4383  N   GLY A 294      44.061   0.868  29.134  1.00  1.50           N  
ATOM   4384  CA  GLY A 294      43.347   0.048  30.115  1.00  1.50           C  
ATOM   4385  C   GLY A 294      42.226  -0.784  29.536  1.00  1.50           C  
ATOM   4386  O   GLY A 294      42.230  -2.008  29.616  1.00  1.50           O  
ATOM   4387  H   GLY A 294      44.974   0.580  28.821  1.00  1.50           H  
ATOM   4388 1HA  GLY A 294      44.061  -0.604  30.616  1.00  1.50           H  
ATOM   4389 2HA  GLY A 294      42.926   0.702  30.875  1.00  1.50           H  
ATOM   4390  N   HIS A 295      41.283  -0.103  28.901  1.00  1.42           N  
ATOM   4391  CA  HIS A 295      40.124  -0.750  28.297  1.00  1.42           C  
ATOM   4392  C   HIS A 295      40.567  -1.618  27.120  1.00  1.42           C  
ATOM   4393  O   HIS A 295      39.935  -2.620  26.771  1.00  1.42           O  
ATOM   4394  CB  HIS A 295      39.111   0.312  27.871  1.00  1.42           C  
ATOM   4395  CG  HIS A 295      38.441   1.003  29.048  1.00  1.42           C  
ATOM   4396  ND1 HIS A 295      37.584   0.344  29.908  1.00  1.42           N  
ATOM   4397  CD2 HIS A 295      38.519   2.283  29.504  1.00  1.42           C  
ATOM   4398  CE1 HIS A 295      37.157   1.185  30.836  1.00  1.42           C  
ATOM   4399  NE2 HIS A 295      37.704   2.370  30.614  1.00  1.42           N  
ATOM   4400  H   HIS A 295      41.379   0.911  28.889  1.00  1.42           H  
ATOM   4401  HA  HIS A 295      39.649  -1.399  29.025  1.00  1.42           H  
ATOM   4402 1HB  HIS A 295      39.616   1.071  27.269  1.00  1.42           H  
ATOM   4403 2HB  HIS A 295      38.342  -0.145  27.251  1.00  1.42           H  
ATOM   4404  HD1 HIS A 295      37.317  -0.623  29.860  1.00  1.42           H  
ATOM   4405  HD2 HIS A 295      39.070   3.160  29.158  1.00  1.42           H  
ATOM   4406  HE1 HIS A 295      36.466   0.851  31.606  1.00  1.42           H  
ATOM   4407  N   ASN A 296      41.683  -1.261  26.510  1.00  1.31           N  
ATOM   4408  CA  ASN A 296      42.216  -2.097  25.464  1.00  1.31           C  
ATOM   4409  C   ASN A 296      42.919  -3.249  26.156  1.00  1.31           C  
ATOM   4410  O   ASN A 296      44.130  -3.201  26.401  1.00  1.31           O  
ATOM   4411  CB  ASN A 296      43.152  -1.323  24.562  1.00  1.31           C  
ATOM   4412  CG  ASN A 296      43.656  -2.137  23.419  1.00  1.31           C  
ATOM   4413  OD1 ASN A 296      43.861  -3.348  23.587  1.00  1.31           O  
ATOM   4414  ND2 ASN A 296      43.866  -1.518  22.283  1.00  1.31           N  
ATOM   4415  H   ASN A 296      42.164  -0.426  26.807  1.00  1.31           H  
ATOM   4416  HA  ASN A 296      41.396  -2.509  24.869  1.00  1.31           H  
ATOM   4417 1HB  ASN A 296      42.639  -0.443  24.171  1.00  1.31           H  
ATOM   4418 2HB  ASN A 296      44.006  -0.969  25.144  1.00  1.31           H  
ATOM   4419 1HD2 ASN A 296      44.224  -2.022  21.497  1.00  1.31           H  
ATOM   4420 2HD2 ASN A 296      43.699  -0.534  22.210  1.00  1.31           H  
ATOM   4421  N   ILE A 297      42.160  -4.308  26.422  1.00  1.19           N  
ATOM   4422  CA  ILE A 297      42.683  -5.443  27.171  1.00  1.19           C  
ATOM   4423  C   ILE A 297      43.855  -6.105  26.458  1.00  1.19           C  
ATOM   4424  O   ILE A 297      44.715  -6.686  27.100  1.00  1.19           O  
ATOM   4425  CB  ILE A 297      41.595  -6.486  27.526  1.00  1.19           C  
ATOM   4426  CG1 ILE A 297      42.124  -7.404  28.664  1.00  1.19           C  
ATOM   4427  CG2 ILE A 297      41.224  -7.334  26.310  1.00  1.19           C  
ATOM   4428  CD1 ILE A 297      41.063  -8.266  29.358  1.00  1.19           C  
ATOM   4429  H   ILE A 297      41.166  -4.240  26.189  1.00  1.19           H  
ATOM   4430  HA  ILE A 297      43.051  -5.051  28.126  1.00  1.19           H  
ATOM   4431  HB  ILE A 297      40.702  -5.964  27.899  1.00  1.19           H  
ATOM   4432 1HG1 ILE A 297      42.869  -8.067  28.238  1.00  1.19           H  
ATOM   4433 2HG1 ILE A 297      42.598  -6.777  29.416  1.00  1.19           H  
ATOM   4434 1HG2 ILE A 297      40.460  -8.046  26.608  1.00  1.19           H  
ATOM   4435 2HG2 ILE A 297      40.838  -6.690  25.522  1.00  1.19           H  
ATOM   4436 3HG2 ILE A 297      42.096  -7.877  25.939  1.00  1.19           H  
ATOM   4437 1HD1 ILE A 297      41.536  -8.872  30.131  1.00  1.19           H  
ATOM   4438 2HD1 ILE A 297      40.303  -7.619  29.815  1.00  1.19           H  
ATOM   4439 3HD1 ILE A 297      40.587  -8.922  28.630  1.00  1.19           H  
ATOM   4440  N   ASP A 298      43.919  -6.023  25.125  1.00  1.08           N  
ATOM   4441  CA  ASP A 298      45.051  -6.641  24.441  1.00  1.08           C  
ATOM   4442  C   ASP A 298      46.347  -5.882  24.725  1.00  1.08           C  
ATOM   4443  O   ASP A 298      47.396  -6.498  24.941  1.00  1.08           O  
ATOM   4444  CB  ASP A 298      44.805  -6.716  22.938  1.00  1.08           C  
ATOM   4445  CG  ASP A 298      43.750  -7.738  22.577  1.00  1.08           C  
ATOM   4446  OD1 ASP A 298      43.405  -8.538  23.414  1.00  1.08           O  
ATOM   4447  OD2 ASP A 298      43.258  -7.712  21.458  1.00  1.08           O  
ATOM   4448  H   ASP A 298      43.210  -5.518  24.614  1.00  1.08           H  
ATOM   4449  HA  ASP A 298      45.166  -7.656  24.817  1.00  1.08           H  
ATOM   4450 1HB  ASP A 298      44.492  -5.738  22.572  1.00  1.08           H  
ATOM   4451 2HB  ASP A 298      45.735  -6.970  22.430  1.00  1.08           H  
ATOM   4452  N   ASP A 299      46.280  -4.546  24.768  1.00  0.99           N  
ATOM   4453  CA  ASP A 299      47.486  -3.778  25.071  1.00  0.99           C  
ATOM   4454  C   ASP A 299      47.829  -3.904  26.545  1.00  0.99           C  
ATOM   4455  O   ASP A 299      48.995  -4.042  26.915  1.00  0.99           O  
ATOM   4456  CB  ASP A 299      47.336  -2.300  24.721  1.00  0.99           C  
ATOM   4457  CG  ASP A 299      47.299  -2.016  23.221  1.00  0.99           C  
ATOM   4458  OD1 ASP A 299      47.616  -2.894  22.448  1.00  0.99           O  
ATOM   4459  OD2 ASP A 299      46.966  -0.908  22.862  1.00  0.99           O  
ATOM   4460  H   ASP A 299      45.392  -4.077  24.579  1.00  0.99           H  
ATOM   4461  HA  ASP A 299      48.313  -4.187  24.491  1.00  0.99           H  
ATOM   4462 1HB  ASP A 299      46.416  -1.922  25.170  1.00  0.99           H  
ATOM   4463 2HB  ASP A 299      48.163  -1.745  25.156  1.00  0.99           H  
ATOM   4464  N   LEU A 300      46.805  -3.909  27.398  1.00  0.93           N  
ATOM   4465  CA  LEU A 300      47.036  -4.017  28.831  1.00  0.93           C  
ATOM   4466  C   LEU A 300      47.700  -5.351  29.130  1.00  0.93           C  
ATOM   4467  O   LEU A 300      48.711  -5.398  29.835  1.00  0.93           O  
ATOM   4468  CB  LEU A 300      45.722  -3.855  29.588  1.00  0.93           C  
ATOM   4469  CG  LEU A 300      45.788  -3.955  31.099  1.00  0.93           C  
ATOM   4470  CD1 LEU A 300      46.710  -2.877  31.655  1.00  0.93           C  
ATOM   4471  CD2 LEU A 300      44.402  -3.777  31.645  1.00  0.93           C  
ATOM   4472  H   LEU A 300      45.853  -3.804  27.041  1.00  0.93           H  
ATOM   4473  HA  LEU A 300      47.716  -3.228  29.140  1.00  0.93           H  
ATOM   4474 1HB  LEU A 300      45.282  -2.890  29.327  1.00  0.93           H  
ATOM   4475 2HB  LEU A 300      45.045  -4.633  29.248  1.00  0.93           H  
ATOM   4476  HG  LEU A 300      46.176  -4.925  31.387  1.00  0.93           H  
ATOM   4477 1HD1 LEU A 300      46.748  -2.950  32.740  1.00  0.93           H  
ATOM   4478 2HD1 LEU A 300      47.715  -3.009  31.247  1.00  0.93           H  
ATOM   4479 3HD1 LEU A 300      46.321  -1.904  31.371  1.00  0.93           H  
ATOM   4480 1HD2 LEU A 300      44.450  -3.831  32.698  1.00  0.93           H  
ATOM   4481 2HD2 LEU A 300      44.013  -2.812  31.357  1.00  0.93           H  
ATOM   4482 3HD2 LEU A 300      43.745  -4.560  31.256  1.00  0.93           H  
ATOM   4483  N   VAL A 301      47.166  -6.429  28.552  1.00  0.91           N  
ATOM   4484  CA  VAL A 301      47.749  -7.741  28.724  1.00  0.91           C  
ATOM   4485  C   VAL A 301      49.162  -7.822  28.178  1.00  0.91           C  
ATOM   4486  O   VAL A 301      50.058  -8.335  28.854  1.00  0.91           O  
ATOM   4487  CB  VAL A 301      46.851  -8.816  28.063  1.00  0.91           C  
ATOM   4488  CG1 VAL A 301      47.538 -10.165  27.965  1.00  0.91           C  
ATOM   4489  CG2 VAL A 301      45.606  -9.006  28.931  1.00  0.91           C  
ATOM   4490  H   VAL A 301      46.324  -6.350  27.987  1.00  0.91           H  
ATOM   4491  HA  VAL A 301      47.768  -7.917  29.784  1.00  0.91           H  
ATOM   4492  HB  VAL A 301      46.584  -8.479  27.059  1.00  0.91           H  
ATOM   4493 1HG1 VAL A 301      46.854 -10.862  27.493  1.00  0.91           H  
ATOM   4494 2HG1 VAL A 301      48.436 -10.064  27.358  1.00  0.91           H  
ATOM   4495 3HG1 VAL A 301      47.799 -10.533  28.928  1.00  0.91           H  
ATOM   4496 1HG2 VAL A 301      44.953  -9.742  28.469  1.00  0.91           H  
ATOM   4497 2HG2 VAL A 301      45.904  -9.356  29.918  1.00  0.91           H  
ATOM   4498 3HG2 VAL A 301      45.086  -8.068  29.030  1.00  0.91           H  
ATOM   4499  N   ALA A 302      49.398  -7.282  26.980  1.00  0.90           N  
ATOM   4500  CA  ALA A 302      50.741  -7.326  26.432  1.00  0.90           C  
ATOM   4501  C   ALA A 302      51.737  -6.629  27.352  1.00  0.90           C  
ATOM   4502  O   ALA A 302      52.832  -7.150  27.582  1.00  0.90           O  
ATOM   4503  CB  ALA A 302      50.765  -6.666  25.069  1.00  0.90           C  
ATOM   4504  H   ALA A 302      48.646  -6.870  26.427  1.00  0.90           H  
ATOM   4505  HA  ALA A 302      51.032  -8.368  26.338  1.00  0.90           H  
ATOM   4506 1HB  ALA A 302      51.768  -6.718  24.654  1.00  0.90           H  
ATOM   4507 2HB  ALA A 302      50.067  -7.176  24.406  1.00  0.90           H  
ATOM   4508 3HB  ALA A 302      50.466  -5.623  25.176  1.00  0.90           H  
ATOM   4509  N   ILE A 303      51.346  -5.484  27.920  1.00  0.92           N  
ATOM   4510  CA  ILE A 303      52.223  -4.750  28.822  1.00  0.92           C  
ATOM   4511  C   ILE A 303      52.473  -5.476  30.111  1.00  0.92           C  
ATOM   4512  O   ILE A 303      53.616  -5.592  30.530  1.00  0.92           O  
ATOM   4513  CB  ILE A 303      51.678  -3.360  29.132  1.00  0.92           C  
ATOM   4514  CG1 ILE A 303      51.746  -2.530  27.882  1.00  0.92           C  
ATOM   4515  CG2 ILE A 303      52.444  -2.716  30.265  1.00  0.92           C  
ATOM   4516  CD1 ILE A 303      51.006  -1.293  28.002  1.00  0.92           C  
ATOM   4517  H   ILE A 303      50.430  -5.096  27.693  1.00  0.92           H  
ATOM   4518  HA  ILE A 303      53.180  -4.620  28.321  1.00  0.92           H  
ATOM   4519  HB  ILE A 303      50.622  -3.447  29.411  1.00  0.92           H  
ATOM   4520 1HG1 ILE A 303      52.791  -2.299  27.662  1.00  0.92           H  
ATOM   4521 2HG1 ILE A 303      51.336  -3.103  27.051  1.00  0.92           H  
ATOM   4522 1HG2 ILE A 303      52.031  -1.731  30.462  1.00  0.92           H  
ATOM   4523 2HG2 ILE A 303      52.372  -3.327  31.165  1.00  0.92           H  
ATOM   4524 3HG2 ILE A 303      53.478  -2.621  29.966  1.00  0.92           H  
ATOM   4525 1HD1 ILE A 303      51.068  -0.723  27.075  1.00  0.92           H  
ATOM   4526 2HD1 ILE A 303      49.983  -1.555  28.204  1.00  0.92           H  
ATOM   4527 3HD1 ILE A 303      51.411  -0.698  28.822  1.00  0.92           H  
ATOM   4528  N   LEU A 304      51.427  -5.984  30.736  1.00  0.95           N  
ATOM   4529  CA  LEU A 304      51.595  -6.682  31.994  1.00  0.95           C  
ATOM   4530  C   LEU A 304      52.464  -7.934  31.806  1.00  0.95           C  
ATOM   4531  O   LEU A 304      53.300  -8.254  32.658  1.00  0.95           O  
ATOM   4532  CB  LEU A 304      50.221  -6.975  32.549  1.00  0.95           C  
ATOM   4533  CG  LEU A 304      49.435  -5.758  33.039  1.00  0.95           C  
ATOM   4534  CD1 LEU A 304      48.019  -6.203  33.333  1.00  0.95           C  
ATOM   4535  CD2 LEU A 304      50.115  -5.158  34.279  1.00  0.95           C  
ATOM   4536  H   LEU A 304      50.493  -5.866  30.341  1.00  0.95           H  
ATOM   4537  HA  LEU A 304      52.099  -6.017  32.688  1.00  0.95           H  
ATOM   4538 1HB  LEU A 304      49.641  -7.355  31.727  1.00  0.95           H  
ATOM   4539 2HB  LEU A 304      50.283  -7.714  33.331  1.00  0.95           H  
ATOM   4540  HG  LEU A 304      49.397  -5.003  32.253  1.00  0.95           H  
ATOM   4541 1HD1 LEU A 304      47.430  -5.357  33.673  1.00  0.95           H  
ATOM   4542 2HD1 LEU A 304      47.582  -6.611  32.422  1.00  0.95           H  
ATOM   4543 3HD1 LEU A 304      48.033  -6.954  34.078  1.00  0.95           H  
ATOM   4544 1HD2 LEU A 304      49.552  -4.293  34.610  1.00  0.95           H  
ATOM   4545 2HD2 LEU A 304      50.155  -5.891  35.076  1.00  0.95           H  
ATOM   4546 3HD2 LEU A 304      51.128  -4.851  34.022  1.00  0.95           H  
ATOM   4547  N   LYS A 305      52.326  -8.622  30.670  1.00  1.01           N  
ATOM   4548  CA  LYS A 305      53.223  -9.743  30.430  1.00  1.01           C  
ATOM   4549  C   LYS A 305      54.657  -9.224  30.249  1.00  1.01           C  
ATOM   4550  O   LYS A 305      55.607  -9.816  30.780  1.00  1.01           O  
ATOM   4551  CB  LYS A 305      52.804 -10.557  29.212  1.00  1.01           C  
ATOM   4552  CG  LYS A 305      51.550 -11.389  29.391  1.00  1.01           C  
ATOM   4553  CD  LYS A 305      51.248 -12.167  28.131  1.00  1.01           C  
ATOM   4554  CE  LYS A 305      50.052 -13.075  28.297  1.00  1.01           C  
ATOM   4555  NZ  LYS A 305      49.772 -13.837  27.041  1.00  1.01           N  
ATOM   4556  H   LYS A 305      51.612  -8.378  29.983  1.00  1.01           H  
ATOM   4557  HA  LYS A 305      53.205 -10.393  31.303  1.00  1.01           H  
ATOM   4558 1HB  LYS A 305      52.620  -9.871  28.378  1.00  1.01           H  
ATOM   4559 2HB  LYS A 305      53.614 -11.219  28.917  1.00  1.01           H  
ATOM   4560 1HG  LYS A 305      51.674 -12.077  30.223  1.00  1.01           H  
ATOM   4561 2HG  LYS A 305      50.717 -10.725  29.603  1.00  1.01           H  
ATOM   4562 1HD  LYS A 305      51.043 -11.463  27.322  1.00  1.01           H  
ATOM   4563 2HD  LYS A 305      52.115 -12.767  27.857  1.00  1.01           H  
ATOM   4564 1HE  LYS A 305      50.242 -13.780  29.106  1.00  1.01           H  
ATOM   4565 2HE  LYS A 305      49.188 -12.481  28.553  1.00  1.01           H  
ATOM   4566 1HZ  LYS A 305      48.966 -14.436  27.180  1.00  1.01           H  
ATOM   4567 2HZ  LYS A 305      49.584 -13.192  26.288  1.00  1.01           H  
ATOM   4568 3HZ  LYS A 305      50.573 -14.405  26.804  1.00  1.01           H  
ATOM   4569  N   GLU A 306      54.821  -8.090  29.539  1.00  1.09           N  
ATOM   4570  CA  GLU A 306      56.155  -7.528  29.369  1.00  1.09           C  
ATOM   4571  C   GLU A 306      56.755  -7.212  30.723  1.00  1.09           C  
ATOM   4572  O   GLU A 306      57.929  -7.504  30.945  1.00  1.09           O  
ATOM   4573  CB  GLU A 306      56.181  -6.267  28.497  1.00  1.09           C  
ATOM   4574  CG  GLU A 306      57.621  -5.734  28.250  1.00  1.09           C  
ATOM   4575  CD  GLU A 306      57.726  -4.533  27.309  1.00  1.09           C  
ATOM   4576  OE1 GLU A 306      56.722  -4.042  26.854  1.00  1.09           O  
ATOM   4577  OE2 GLU A 306      58.833  -4.123  27.048  1.00  1.09           O  
ATOM   4578  H   GLU A 306      54.025  -7.635  29.089  1.00  1.09           H  
ATOM   4579  HA  GLU A 306      56.779  -8.275  28.884  1.00  1.09           H  
ATOM   4580 1HB  GLU A 306      55.712  -6.473  27.536  1.00  1.09           H  
ATOM   4581 2HB  GLU A 306      55.607  -5.481  28.975  1.00  1.09           H  
ATOM   4582 1HG  GLU A 306      58.048  -5.455  29.215  1.00  1.09           H  
ATOM   4583 2HG  GLU A 306      58.224  -6.551  27.852  1.00  1.09           H  
ATOM   4584  N   VAL A 307      55.934  -6.718  31.661  1.00  1.20           N  
ATOM   4585  CA  VAL A 307      56.420  -6.384  32.994  1.00  1.20           C  
ATOM   4586  C   VAL A 307      57.093  -7.581  33.621  1.00  1.20           C  
ATOM   4587  O   VAL A 307      58.223  -7.479  34.104  1.00  1.20           O  
ATOM   4588  CB  VAL A 307      55.273  -5.985  33.932  1.00  1.20           C  
ATOM   4589  CG1 VAL A 307      55.773  -5.883  35.310  1.00  1.20           C  
ATOM   4590  CG2 VAL A 307      54.681  -4.713  33.516  1.00  1.20           C  
ATOM   4591  H   VAL A 307      54.971  -6.509  31.403  1.00  1.20           H  
ATOM   4592  HA  VAL A 307      57.122  -5.559  32.919  1.00  1.20           H  
ATOM   4593  HB  VAL A 307      54.526  -6.743  33.921  1.00  1.20           H  
ATOM   4594 1HG1 VAL A 307      54.955  -5.609  35.953  1.00  1.20           H  
ATOM   4595 2HG1 VAL A 307      56.187  -6.838  35.625  1.00  1.20           H  
ATOM   4596 3HG1 VAL A 307      56.530  -5.147  35.360  1.00  1.20           H  
ATOM   4597 1HG2 VAL A 307      53.884  -4.504  34.175  1.00  1.20           H  
ATOM   4598 2HG2 VAL A 307      55.410  -3.927  33.552  1.00  1.20           H  
ATOM   4599 3HG2 VAL A 307      54.306  -4.798  32.539  1.00  1.20           H  
ATOM   4600  N   LYS A 308      56.463  -8.747  33.528  1.00  1.33           N  
ATOM   4601  CA  LYS A 308      57.064  -9.938  34.108  1.00  1.33           C  
ATOM   4602  C   LYS A 308      58.427 -10.228  33.457  1.00  1.33           C  
ATOM   4603  O   LYS A 308      59.406 -10.565  34.136  1.00  1.33           O  
ATOM   4604  CB  LYS A 308      56.135 -11.140  33.886  1.00  1.33           C  
ATOM   4605  CG  LYS A 308      54.876 -11.113  34.689  1.00  1.33           C  
ATOM   4606  CD  LYS A 308      53.912 -12.209  34.252  1.00  1.33           C  
ATOM   4607  CE  LYS A 308      54.332 -13.594  34.678  1.00  1.33           C  
ATOM   4608  NZ  LYS A 308      53.367 -14.634  34.182  1.00  1.33           N  
ATOM   4609  H   LYS A 308      55.533  -8.778  33.096  1.00  1.33           H  
ATOM   4610  HA  LYS A 308      57.213  -9.778  35.176  1.00  1.33           H  
ATOM   4611 1HB  LYS A 308      55.862 -11.197  32.836  1.00  1.33           H  
ATOM   4612 2HB  LYS A 308      56.670 -12.054  34.132  1.00  1.33           H  
ATOM   4613 1HG  LYS A 308      55.108 -11.229  35.747  1.00  1.33           H  
ATOM   4614 2HG  LYS A 308      54.393 -10.145  34.534  1.00  1.33           H  
ATOM   4615 1HD  LYS A 308      52.966 -12.020  34.712  1.00  1.33           H  
ATOM   4616 2HD  LYS A 308      53.786 -12.181  33.168  1.00  1.33           H  
ATOM   4617 1HE  LYS A 308      55.327 -13.815  34.297  1.00  1.33           H  
ATOM   4618 2HE  LYS A 308      54.353 -13.629  35.769  1.00  1.33           H  
ATOM   4619 1HZ  LYS A 308      53.660 -15.546  34.492  1.00  1.33           H  
ATOM   4620 2HZ  LYS A 308      52.399 -14.446  34.526  1.00  1.33           H  
ATOM   4621 3HZ  LYS A 308      53.350 -14.614  33.177  1.00  1.33           H  
ATOM   4622  N   SER A 309      58.517 -10.003  32.146  1.00  1.48           N  
ATOM   4623  CA  SER A 309      59.748 -10.298  31.415  1.00  1.48           C  
ATOM   4624  C   SER A 309      60.854  -9.265  31.639  1.00  1.48           C  
ATOM   4625  O   SER A 309      61.984  -9.474  31.190  1.00  1.48           O  
ATOM   4626  CB  SER A 309      59.498 -10.424  29.919  1.00  1.48           C  
ATOM   4627  OG  SER A 309      59.243  -9.183  29.316  1.00  1.48           O  
ATOM   4628  H   SER A 309      57.688  -9.683  31.636  1.00  1.48           H  
ATOM   4629  HA  SER A 309      60.119 -11.260  31.768  1.00  1.48           H  
ATOM   4630 1HB  SER A 309      60.352 -10.896  29.440  1.00  1.48           H  
ATOM   4631 2HB  SER A 309      58.638 -11.074  29.767  1.00  1.48           H  
ATOM   4632  HG  SER A 309      58.757  -8.646  29.972  1.00  1.48           H  
ATOM   4633  N   THR A 310      60.555  -8.141  32.304  1.00  1.59           N  
ATOM   4634  CA  THR A 310      61.580  -7.120  32.481  1.00  1.59           C  
ATOM   4635  C   THR A 310      62.678  -7.590  33.431  1.00  1.59           C  
ATOM   4636  O   THR A 310      63.792  -7.070  33.387  1.00  1.59           O  
ATOM   4637  CB  THR A 310      61.010  -5.794  33.042  1.00  1.59           C  
ATOM   4638  OG1 THR A 310      60.419  -6.042  34.324  1.00  1.59           O  
ATOM   4639  CG2 THR A 310      59.979  -5.163  32.131  1.00  1.59           C  
ATOM   4640  H   THR A 310      59.625  -7.994  32.697  1.00  1.59           H  
ATOM   4641  HA  THR A 310      62.032  -6.917  31.510  1.00  1.59           H  
ATOM   4642  HB  THR A 310      61.822  -5.090  33.149  1.00  1.59           H  
ATOM   4643  HG1 THR A 310      59.631  -6.608  34.216  1.00  1.59           H  
ATOM   4644 1HG2 THR A 310      59.619  -4.237  32.573  1.00  1.59           H  
ATOM   4645 2HG2 THR A 310      60.419  -4.957  31.157  1.00  1.59           H  
ATOM   4646 3HG2 THR A 310      59.175  -5.835  32.016  1.00  1.59           H  
ATOM   4647  N   ARG A 311      62.361  -8.541  34.325  1.00  1.65           N  
ATOM   4648  CA  ARG A 311      63.347  -9.048  35.285  1.00  1.65           C  
ATOM   4649  C   ARG A 311      64.129  -7.938  36.015  1.00  1.65           C  
ATOM   4650  O   ARG A 311      65.352  -8.023  36.144  1.00  1.65           O  
ATOM   4651  CB  ARG A 311      64.326  -9.986  34.593  1.00  1.65           C  
ATOM   4652  CG  ARG A 311      63.685 -11.243  34.007  1.00  1.65           C  
ATOM   4653  CD  ARG A 311      64.695 -12.165  33.415  1.00  1.65           C  
ATOM   4654  NE  ARG A 311      64.076 -13.371  32.872  1.00  1.65           N  
ATOM   4655  CZ  ARG A 311      64.740 -14.353  32.227  1.00  1.65           C  
ATOM   4656  NH1 ARG A 311      66.040 -14.265  32.049  1.00  1.65           N  
ATOM   4657  NH2 ARG A 311      64.083 -15.407  31.774  1.00  1.65           N  
ATOM   4658  H   ARG A 311      61.425  -8.957  34.299  1.00  1.65           H  
ATOM   4659  HA  ARG A 311      62.805  -9.624  36.037  1.00  1.65           H  
ATOM   4660 1HB  ARG A 311      64.829  -9.464  33.782  1.00  1.65           H  
ATOM   4661 2HB  ARG A 311      65.091 -10.302  35.302  1.00  1.65           H  
ATOM   4662 1HG  ARG A 311      63.145 -11.773  34.788  1.00  1.65           H  
ATOM   4663 2HG  ARG A 311      62.985 -10.953  33.219  1.00  1.65           H  
ATOM   4664 1HD  ARG A 311      65.219 -11.657  32.605  1.00  1.65           H  
ATOM   4665 2HD  ARG A 311      65.409 -12.463  34.181  1.00  1.65           H  
ATOM   4666  HE  ARG A 311      63.076 -13.475  32.989  1.00  1.65           H  
ATOM   4667 1HH1 ARG A 311      66.543 -13.460  32.395  1.00  1.65           H  
ATOM   4668 2HH1 ARG A 311      66.534 -15.001  31.567  1.00  1.65           H  
ATOM   4669 1HH2 ARG A 311      63.084 -15.478  31.911  1.00  1.65           H  
ATOM   4670 2HH2 ARG A 311      64.579 -16.142  31.292  1.00  1.65           H  
ATOM   4671  N   THR A 312      63.427  -6.927  36.533  1.00  1.63           N  
ATOM   4672  CA  THR A 312      64.086  -5.787  37.187  1.00  1.63           C  
ATOM   4673  C   THR A 312      64.540  -5.989  38.628  1.00  1.63           C  
ATOM   4674  O   THR A 312      65.220  -5.121  39.177  1.00  1.63           O  
ATOM   4675  CB  THR A 312      63.167  -4.546  37.171  1.00  1.63           C  
ATOM   4676  OG1 THR A 312      61.915  -4.862  37.797  1.00  1.63           O  
ATOM   4677  CG2 THR A 312      62.924  -4.084  35.763  1.00  1.63           C  
ATOM   4678  H   THR A 312      62.420  -6.925  36.417  1.00  1.63           H  
ATOM   4679  HA  THR A 312      64.972  -5.548  36.599  1.00  1.63           H  
ATOM   4680  HB  THR A 312      63.642  -3.739  37.726  1.00  1.63           H  
ATOM   4681  HG1 THR A 312      61.984  -4.837  38.786  1.00  1.63           H  
ATOM   4682 1HG2 THR A 312      62.272  -3.211  35.766  1.00  1.63           H  
ATOM   4683 2HG2 THR A 312      63.869  -3.834  35.282  1.00  1.63           H  
ATOM   4684 3HG2 THR A 312      62.460  -4.883  35.244  1.00  1.63           H  
ATOM   4685  N   THR A 313      64.134  -7.096  39.260  1.00  1.53           N  
ATOM   4686  CA  THR A 313      64.404  -7.419  40.679  1.00  1.53           C  
ATOM   4687  C   THR A 313      63.631  -6.491  41.622  1.00  1.53           C  
ATOM   4688  O   THR A 313      62.875  -6.958  42.467  1.00  1.53           O  
ATOM   4689  CB  THR A 313      65.906  -7.379  41.039  1.00  1.53           C  
ATOM   4690  OG1 THR A 313      66.626  -8.339  40.242  1.00  1.53           O  
ATOM   4691  CG2 THR A 313      66.079  -7.714  42.515  1.00  1.53           C  
ATOM   4692  H   THR A 313      63.585  -7.747  38.720  1.00  1.53           H  
ATOM   4693  HA  THR A 313      64.054  -8.434  40.867  1.00  1.53           H  
ATOM   4694  HB  THR A 313      66.320  -6.394  40.871  1.00  1.53           H  
ATOM   4695  HG1 THR A 313      66.708  -8.020  39.340  1.00  1.53           H  
ATOM   4696 1HG2 THR A 313      67.136  -7.690  42.779  1.00  1.53           H  
ATOM   4697 2HG2 THR A 313      65.544  -6.985  43.127  1.00  1.53           H  
ATOM   4698 3HG2 THR A 313      65.683  -8.707  42.722  1.00  1.53           H  
ATOM   4699  N   GLY A 314      63.825  -5.184  41.466  1.00  1.40           N  
ATOM   4700  CA  GLY A 314      63.081  -4.186  42.201  1.00  1.40           C  
ATOM   4701  C   GLY A 314      61.760  -4.027  41.456  1.00  1.40           C  
ATOM   4702  O   GLY A 314      61.540  -4.734  40.469  1.00  1.40           O  
ATOM   4703  H   GLY A 314      64.503  -4.895  40.772  1.00  1.40           H  
ATOM   4704 1HA  GLY A 314      62.913  -4.516  43.229  1.00  1.40           H  
ATOM   4705 2HA  GLY A 314      63.645  -3.256  42.217  1.00  1.40           H  
ATOM   4706  N   PRO A 315      60.898  -3.096  41.874  1.00  1.28           N  
ATOM   4707  CA  PRO A 315      59.558  -2.870  41.363  1.00  1.28           C  
ATOM   4708  C   PRO A 315      59.391  -2.231  39.982  1.00  1.28           C  
ATOM   4709  O   PRO A 315      60.256  -1.474  39.510  1.00  1.28           O  
ATOM   4710  CB  PRO A 315      58.977  -1.946  42.433  1.00  1.28           C  
ATOM   4711  CG  PRO A 315      60.150  -1.201  42.994  1.00  1.28           C  
ATOM   4712  CD  PRO A 315      61.285  -2.199  42.982  1.00  1.28           C  
ATOM   4713  HA  PRO A 315      59.062  -3.844  41.372  1.00  1.28           H  
ATOM   4714 1HB  PRO A 315      58.189  -1.343  42.004  1.00  1.28           H  
ATOM   4715 2HB  PRO A 315      58.506  -2.541  43.195  1.00  1.28           H  
ATOM   4716 1HG  PRO A 315      60.369  -0.307  42.395  1.00  1.28           H  
ATOM   4717 2HG  PRO A 315      59.904  -0.850  44.004  1.00  1.28           H  
ATOM   4718 1HD  PRO A 315      62.220  -1.665  42.773  1.00  1.28           H  
ATOM   4719 2HD  PRO A 315      61.324  -2.752  43.942  1.00  1.28           H  
ATOM   4720  N   VAL A 316      58.213  -2.518  39.398  1.00  1.18           N  
ATOM   4721  CA  VAL A 316      57.716  -1.957  38.137  1.00  1.18           C  
ATOM   4722  C   VAL A 316      56.327  -1.345  38.276  1.00  1.18           C  
ATOM   4723  O   VAL A 316      55.432  -1.965  38.849  1.00  1.18           O  
ATOM   4724  CB  VAL A 316      57.615  -3.019  37.020  1.00  1.18           C  
ATOM   4725  CG1 VAL A 316      57.017  -2.340  35.730  1.00  1.18           C  
ATOM   4726  CG2 VAL A 316      58.982  -3.629  36.742  1.00  1.18           C  
ATOM   4727  H   VAL A 316      57.613  -3.171  39.903  1.00  1.18           H  
ATOM   4728  HA  VAL A 316      58.407  -1.179  37.816  1.00  1.18           H  
ATOM   4729  HB  VAL A 316      56.940  -3.817  37.326  1.00  1.18           H  
ATOM   4730 1HG1 VAL A 316      56.957  -3.044  34.927  1.00  1.18           H  
ATOM   4731 2HG1 VAL A 316      56.023  -1.959  35.926  1.00  1.18           H  
ATOM   4732 3HG1 VAL A 316      57.641  -1.522  35.430  1.00  1.18           H  
ATOM   4733 1HG2 VAL A 316      58.900  -4.379  35.953  1.00  1.18           H  
ATOM   4734 2HG2 VAL A 316      59.670  -2.882  36.432  1.00  1.18           H  
ATOM   4735 3HG2 VAL A 316      59.360  -4.106  37.646  1.00  1.18           H  
ATOM   4736  N   LEU A 317      56.154  -0.152  37.735  1.00  1.15           N  
ATOM   4737  CA  LEU A 317      54.871   0.519  37.731  1.00  1.15           C  
ATOM   4738  C   LEU A 317      54.263   0.637  36.323  1.00  1.15           C  
ATOM   4739  O   LEU A 317      54.949   0.962  35.343  1.00  1.15           O  
ATOM   4740  CB  LEU A 317      54.994   1.877  38.391  1.00  1.15           C  
ATOM   4741  CG  LEU A 317      53.712   2.635  38.524  1.00  1.15           C  
ATOM   4742  CD1 LEU A 317      53.789   3.453  39.768  1.00  1.15           C  
ATOM   4743  CD2 LEU A 317      53.528   3.506  37.312  1.00  1.15           C  
ATOM   4744  H   LEU A 317      56.951   0.301  37.306  1.00  1.15           H  
ATOM   4745  HA  LEU A 317      54.190  -0.066  38.337  1.00  1.15           H  
ATOM   4746 1HB  LEU A 317      55.376   1.725  39.384  1.00  1.15           H  
ATOM   4747 2HB  LEU A 317      55.706   2.486  37.828  1.00  1.15           H  
ATOM   4748  HG  LEU A 317      52.873   1.947  38.608  1.00  1.15           H  
ATOM   4749 1HD1 LEU A 317      52.894   4.026  39.892  1.00  1.15           H  
ATOM   4750 2HD1 LEU A 317      53.914   2.798  40.625  1.00  1.15           H  
ATOM   4751 3HD1 LEU A 317      54.633   4.116  39.688  1.00  1.15           H  
ATOM   4752 1HD2 LEU A 317      52.608   4.074  37.401  1.00  1.15           H  
ATOM   4753 2HD2 LEU A 317      54.368   4.170  37.242  1.00  1.15           H  
ATOM   4754 3HD2 LEU A 317      53.484   2.903  36.422  1.00  1.15           H  
ATOM   4755  N   ILE A 318      52.969   0.314  36.238  1.00  1.17           N  
ATOM   4756  CA  ILE A 318      52.176   0.369  35.012  1.00  1.17           C  
ATOM   4757  C   ILE A 318      51.098   1.425  35.166  1.00  1.17           C  
ATOM   4758  O   ILE A 318      50.341   1.423  36.140  1.00  1.17           O  
ATOM   4759  CB  ILE A 318      51.541  -0.996  34.731  1.00  1.17           C  
ATOM   4760  CG1 ILE A 318      52.631  -1.983  34.674  1.00  1.17           C  
ATOM   4761  CG2 ILE A 318      50.711  -0.980  33.431  1.00  1.17           C  
ATOM   4762  CD1 ILE A 318      52.896  -2.611  35.999  1.00  1.17           C  
ATOM   4763  H   ILE A 318      52.506   0.021  37.096  1.00  1.17           H  
ATOM   4764  HA  ILE A 318      52.808   0.656  34.180  1.00  1.17           H  
ATOM   4765  HB  ILE A 318      50.899  -1.265  35.557  1.00  1.17           H  
ATOM   4766 1HG1 ILE A 318      52.404  -2.742  33.936  1.00  1.17           H  
ATOM   4767 2HG1 ILE A 318      53.532  -1.482  34.392  1.00  1.17           H  
ATOM   4768 1HG2 ILE A 318      50.278  -1.967  33.258  1.00  1.17           H  
ATOM   4769 2HG2 ILE A 318      49.910  -0.244  33.513  1.00  1.17           H  
ATOM   4770 3HG2 ILE A 318      51.357  -0.714  32.594  1.00  1.17           H  
ATOM   4771 1HD1 ILE A 318      53.725  -3.280  35.915  1.00  1.17           H  
ATOM   4772 2HD1 ILE A 318      53.135  -1.862  36.737  1.00  1.17           H  
ATOM   4773 3HD1 ILE A 318      52.025  -3.149  36.317  1.00  1.17           H  
ATOM   4774  N   HIS A 319      51.060   2.370  34.242  1.00  1.27           N  
ATOM   4775  CA  HIS A 319      50.113   3.463  34.365  1.00  1.27           C  
ATOM   4776  C   HIS A 319      48.942   3.240  33.436  1.00  1.27           C  
ATOM   4777  O   HIS A 319      49.112   3.141  32.227  1.00  1.27           O  
ATOM   4778  CB  HIS A 319      50.838   4.771  34.074  1.00  1.27           C  
ATOM   4779  CG  HIS A 319      50.098   6.054  34.242  1.00  1.27           C  
ATOM   4780  ND1 HIS A 319      50.384   7.183  33.481  1.00  1.27           N  
ATOM   4781  CD2 HIS A 319      49.167   6.431  35.131  1.00  1.27           C  
ATOM   4782  CE1 HIS A 319      49.637   8.186  33.890  1.00  1.27           C  
ATOM   4783  NE2 HIS A 319      48.899   7.766  34.892  1.00  1.27           N  
ATOM   4784  H   HIS A 319      51.675   2.339  33.424  1.00  1.27           H  
ATOM   4785  HA  HIS A 319      49.724   3.513  35.379  1.00  1.27           H  
ATOM   4786 1HB  HIS A 319      51.634   4.842  34.791  1.00  1.27           H  
ATOM   4787 2HB  HIS A 319      51.289   4.739  33.093  1.00  1.27           H  
ATOM   4788  HD2 HIS A 319      48.724   5.806  35.908  1.00  1.27           H  
ATOM   4789  HE1 HIS A 319      49.642   9.196  33.484  1.00  1.27           H  
ATOM   4790  HE2 HIS A 319      48.231   8.342  35.429  1.00  1.27           H  
ATOM   4791  N   VAL A 320      47.772   3.091  34.001  1.00  1.43           N  
ATOM   4792  CA  VAL A 320      46.589   2.840  33.216  1.00  1.43           C  
ATOM   4793  C   VAL A 320      45.805   4.138  33.255  1.00  1.43           C  
ATOM   4794  O   VAL A 320      45.613   4.711  34.326  1.00  1.43           O  
ATOM   4795  CB  VAL A 320      45.797   1.659  33.800  1.00  1.43           C  
ATOM   4796  CG1 VAL A 320      44.598   1.440  32.997  1.00  1.43           C  
ATOM   4797  CG2 VAL A 320      46.669   0.417  33.862  1.00  1.43           C  
ATOM   4798  H   VAL A 320      47.666   3.181  35.009  1.00  1.43           H  
ATOM   4799  HA  VAL A 320      46.862   2.619  32.189  1.00  1.43           H  
ATOM   4800  HB  VAL A 320      45.486   1.903  34.794  1.00  1.43           H  
ATOM   4801 1HG1 VAL A 320      44.019   0.613  33.413  1.00  1.43           H  
ATOM   4802 2HG1 VAL A 320      43.995   2.343  32.992  1.00  1.43           H  
ATOM   4803 3HG1 VAL A 320      44.922   1.211  31.998  1.00  1.43           H  
ATOM   4804 1HG2 VAL A 320      46.097  -0.404  34.294  1.00  1.43           H  
ATOM   4805 2HG2 VAL A 320      46.990   0.145  32.881  1.00  1.43           H  
ATOM   4806 3HG2 VAL A 320      47.536   0.631  34.481  1.00  1.43           H  
ATOM   4807  N   VAL A 321      45.429   4.664  32.103  1.00  1.67           N  
ATOM   4808  CA  VAL A 321      44.772   5.960  32.109  1.00  1.67           C  
ATOM   4809  C   VAL A 321      43.335   5.891  31.643  1.00  1.67           C  
ATOM   4810  O   VAL A 321      43.058   5.577  30.487  1.00  1.67           O  
ATOM   4811  CB  VAL A 321      45.550   6.923  31.208  1.00  1.67           C  
ATOM   4812  CG1 VAL A 321      44.864   8.292  31.207  1.00  1.67           C  
ATOM   4813  CG2 VAL A 321      47.000   7.000  31.701  1.00  1.67           C  
ATOM   4814  H   VAL A 321      45.606   4.160  31.235  1.00  1.67           H  
ATOM   4815  HA  VAL A 321      44.778   6.354  33.125  1.00  1.67           H  
ATOM   4816  HB  VAL A 321      45.538   6.548  30.181  1.00  1.67           H  
ATOM   4817 1HG1 VAL A 321      45.409   8.974  30.556  1.00  1.67           H  
ATOM   4818 2HG1 VAL A 321      43.838   8.188  30.846  1.00  1.67           H  
ATOM   4819 3HG1 VAL A 321      44.850   8.692  32.222  1.00  1.67           H  
ATOM   4820 1HG2 VAL A 321      47.569   7.674  31.065  1.00  1.67           H  
ATOM   4821 2HG2 VAL A 321      47.008   7.370  32.723  1.00  1.67           H  
ATOM   4822 3HG2 VAL A 321      47.461   6.010  31.672  1.00  1.67           H  
ATOM   4823  N   THR A 322      42.416   6.250  32.531  1.00  1.99           N  
ATOM   4824  CA  THR A 322      41.010   6.195  32.208  1.00  1.99           C  
ATOM   4825  C   THR A 322      40.336   7.539  32.475  1.00  1.99           C  
ATOM   4826  O   THR A 322      40.964   8.495  32.943  1.00  1.99           O  
ATOM   4827  CB  THR A 322      40.327   5.043  32.985  1.00  1.99           C  
ATOM   4828  OG1 THR A 322      40.368   5.309  34.404  1.00  1.99           O  
ATOM   4829  CG2 THR A 322      41.039   3.698  32.693  1.00  1.99           C  
ATOM   4830  H   THR A 322      42.677   6.507  33.485  1.00  1.99           H  
ATOM   4831  HA  THR A 322      40.905   5.982  31.144  1.00  1.99           H  
ATOM   4832  HB  THR A 322      39.286   4.961  32.669  1.00  1.99           H  
ATOM   4833  HG1 THR A 322      41.236   5.706  34.656  1.00  1.99           H  
ATOM   4834 1HG2 THR A 322      40.543   2.896  33.235  1.00  1.99           H  
ATOM   4835 2HG2 THR A 322      41.001   3.489  31.619  1.00  1.99           H  
ATOM   4836 3HG2 THR A 322      42.074   3.757  33.014  1.00  1.99           H  
ATOM   4837  N   GLU A 323      39.065   7.616  32.105  1.00  2.40           N  
ATOM   4838  CA  GLU A 323      38.242   8.801  32.298  1.00  2.40           C  
ATOM   4839  C   GLU A 323      36.996   8.346  33.042  1.00  2.40           C  
ATOM   4840  O   GLU A 323      36.577   7.201  32.869  1.00  2.40           O  
ATOM   4841  CB  GLU A 323      37.889   9.407  30.940  1.00  2.40           C  
ATOM   4842  CG  GLU A 323      39.100   9.863  30.102  1.00  2.40           C  
ATOM   4843  CD  GLU A 323      38.677  10.381  28.757  1.00  2.40           C  
ATOM   4844  OE1 GLU A 323      38.138   9.599  28.036  1.00  2.40           O  
ATOM   4845  OE2 GLU A 323      38.865  11.539  28.427  1.00  2.40           O  
ATOM   4846  H   GLU A 323      38.636   6.796  31.700  1.00  2.40           H  
ATOM   4847  HA  GLU A 323      38.774   9.530  32.913  1.00  2.40           H  
ATOM   4848 1HB  GLU A 323      37.323   8.685  30.353  1.00  2.40           H  
ATOM   4849 2HB  GLU A 323      37.246  10.278  31.092  1.00  2.40           H  
ATOM   4850 1HG  GLU A 323      39.632  10.626  30.651  1.00  2.40           H  
ATOM   4851 2HG  GLU A 323      39.776   9.022  29.961  1.00  2.40           H  
ATOM   4852  N   LYS A 324      36.411   9.201  33.879  1.00  2.88           N  
ATOM   4853  CA  LYS A 324      35.224   8.775  34.624  1.00  2.88           C  
ATOM   4854  C   LYS A 324      33.966   9.557  34.304  1.00  2.88           C  
ATOM   4855  O   LYS A 324      32.863   9.006  34.352  1.00  2.88           O  
ATOM   4856  CB  LYS A 324      35.506   8.775  36.124  1.00  2.88           C  
ATOM   4857  CG  LYS A 324      36.487   7.691  36.544  1.00  2.88           C  
ATOM   4858  CD  LYS A 324      36.851   7.763  38.008  1.00  2.88           C  
ATOM   4859  CE  LYS A 324      35.741   7.418  38.947  1.00  2.88           C  
ATOM   4860  NZ  LYS A 324      36.265   7.204  40.337  1.00  2.88           N  
ATOM   4861  H   LYS A 324      36.765  10.157  33.979  1.00  2.88           H  
ATOM   4862  HA  LYS A 324      35.014   7.740  34.353  1.00  2.88           H  
ATOM   4863 1HB  LYS A 324      35.921   9.741  36.419  1.00  2.88           H  
ATOM   4864 2HB  LYS A 324      34.577   8.629  36.677  1.00  2.88           H  
ATOM   4865 1HG  LYS A 324      36.063   6.709  36.329  1.00  2.88           H  
ATOM   4866 2HG  LYS A 324      37.404   7.800  35.963  1.00  2.88           H  
ATOM   4867 1HD  LYS A 324      37.718   7.146  38.209  1.00  2.88           H  
ATOM   4868 2HD  LYS A 324      37.090   8.760  38.263  1.00  2.88           H  
ATOM   4869 1HE  LYS A 324      35.049   8.237  38.952  1.00  2.88           H  
ATOM   4870 2HE  LYS A 324      35.234   6.558  38.632  1.00  2.88           H  
ATOM   4871 1HZ  LYS A 324      35.527   7.021  40.984  1.00  2.88           H  
ATOM   4872 2HZ  LYS A 324      36.951   6.444  40.396  1.00  2.88           H  
ATOM   4873 3HZ  LYS A 324      36.788   8.038  40.635  1.00  2.88           H  
ATOM   4874  N   GLY A 325      34.105  10.833  33.945  1.00  3.45           N  
ATOM   4875  CA  GLY A 325      32.921  11.646  33.674  1.00  3.45           C  
ATOM   4876  C   GLY A 325      32.069  11.035  32.558  1.00  3.45           C  
ATOM   4877  O   GLY A 325      30.844  11.063  32.615  1.00  3.45           O  
ATOM   4878  H   GLY A 325      35.030  11.258  33.887  1.00  3.45           H  
ATOM   4879 1HA  GLY A 325      32.324  11.738  34.581  1.00  3.45           H  
ATOM   4880 2HA  GLY A 325      33.225  12.653  33.391  1.00  3.45           H  
ATOM   4881  N   ARG A 326      32.720  10.361  31.605  1.00  4.09           N  
ATOM   4882  CA  ARG A 326      32.045   9.749  30.461  1.00  4.09           C  
ATOM   4883  C   ARG A 326      31.089   8.616  30.848  1.00  4.09           C  
ATOM   4884  O   ARG A 326      30.295   8.166  30.020  1.00  4.09           O  
ATOM   4885  CB  ARG A 326      33.047   9.183  29.471  1.00  4.09           C  
ATOM   4886  CG  ARG A 326      33.909  10.216  28.785  1.00  4.09           C  
ATOM   4887  CD  ARG A 326      34.719   9.630  27.691  1.00  4.09           C  
ATOM   4888  NE  ARG A 326      35.705  10.559  27.227  1.00  4.09           N  
ATOM   4889  CZ  ARG A 326      35.524  11.596  26.402  1.00  4.09           C  
ATOM   4890  NH1 ARG A 326      34.332  11.868  25.905  1.00  4.09           N  
ATOM   4891  NH2 ARG A 326      36.576  12.348  26.118  1.00  4.09           N  
ATOM   4892  H   ARG A 326      33.727  10.325  31.652  1.00  4.09           H  
ATOM   4893  HA  ARG A 326      31.470  10.523  29.953  1.00  4.09           H  
ATOM   4894 1HB  ARG A 326      33.710   8.484  29.982  1.00  4.09           H  
ATOM   4895 2HB  ARG A 326      32.517   8.630  28.695  1.00  4.09           H  
ATOM   4896 1HG  ARG A 326      33.272  10.999  28.362  1.00  4.09           H  
ATOM   4897 2HG  ARG A 326      34.594  10.658  29.512  1.00  4.09           H  
ATOM   4898 1HD  ARG A 326      35.241   8.743  28.056  1.00  4.09           H  
ATOM   4899 2HD  ARG A 326      34.076   9.361  26.854  1.00  4.09           H  
ATOM   4900  HE  ARG A 326      36.654  10.390  27.548  1.00  4.09           H  
ATOM   4901 1HH1 ARG A 326      33.537  11.287  26.145  1.00  4.09           H  
ATOM   4902 2HH1 ARG A 326      34.197  12.663  25.300  1.00  4.09           H  
ATOM   4903 1HH2 ARG A 326      37.485  12.120  26.572  1.00  4.09           H  
ATOM   4904 2HH2 ARG A 326      36.484  13.143  25.509  1.00  4.09           H  
ATOM   4905  N   GLY A 327      31.187   8.107  32.083  1.00  4.75           N  
ATOM   4906  CA  GLY A 327      30.322   7.023  32.533  1.00  4.75           C  
ATOM   4907  C   GLY A 327      28.834   7.370  32.404  1.00  4.75           C  
ATOM   4908  O   GLY A 327      28.009   6.478  32.193  1.00  4.75           O  
ATOM   4909  H   GLY A 327      31.848   8.506  32.749  1.00  4.75           H  
ATOM   4910 1HA  GLY A 327      30.538   6.127  31.954  1.00  4.75           H  
ATOM   4911 2HA  GLY A 327      30.551   6.794  33.574  1.00  4.75           H  
ATOM   4912  N   TYR A 328      28.486   8.652  32.574  1.00  5.41           N  
ATOM   4913  CA  TYR A 328      27.094   9.079  32.452  1.00  5.41           C  
ATOM   4914  C   TYR A 328      27.102  10.392  31.660  1.00  5.41           C  
ATOM   4915  O   TYR A 328      27.897  11.265  31.993  1.00  5.41           O  
ATOM   4916  CB  TYR A 328      26.480   9.311  33.840  1.00  5.41           C  
ATOM   4917  CG  TYR A 328      26.564   8.125  34.796  1.00  5.41           C  
ATOM   4918  CD1 TYR A 328      27.694   7.977  35.611  1.00  5.41           C  
ATOM   4919  CD2 TYR A 328      25.535   7.202  34.870  1.00  5.41           C  
ATOM   4920  CE1 TYR A 328      27.776   6.910  36.497  1.00  5.41           C  
ATOM   4921  CE2 TYR A 328      25.617   6.142  35.750  1.00  5.41           C  
ATOM   4922  CZ  TYR A 328      26.712   5.993  36.556  1.00  5.41           C  
ATOM   4923  OH  TYR A 328      26.745   4.940  37.429  1.00  5.41           O  
ATOM   4924  H   TYR A 328      29.225   9.345  32.725  1.00  5.41           H  
ATOM   4925  HA  TYR A 328      26.545   8.315  31.913  1.00  5.41           H  
ATOM   4926 1HB  TYR A 328      26.985  10.151  34.310  1.00  5.41           H  
ATOM   4927 2HB  TYR A 328      25.437   9.587  33.738  1.00  5.41           H  
ATOM   4928  HD1 TYR A 328      28.504   8.711  35.549  1.00  5.41           H  
ATOM   4929  HD2 TYR A 328      24.657   7.307  34.243  1.00  5.41           H  
ATOM   4930  HE1 TYR A 328      28.653   6.792  37.140  1.00  5.41           H  
ATOM   4931  HE2 TYR A 328      24.801   5.419  35.810  1.00  5.41           H  
ATOM   4932  HH  TYR A 328      25.915   4.440  37.328  1.00  5.41           H  
ATOM   4933  N   PRO A 329      26.157  10.656  30.743  1.00  6.02           N  
ATOM   4934  CA  PRO A 329      26.108  11.880  29.948  1.00  6.02           C  
ATOM   4935  C   PRO A 329      25.924  13.123  30.807  1.00  6.02           C  
ATOM   4936  O   PRO A 329      26.334  14.230  30.447  1.00  6.02           O  
ATOM   4937  CB  PRO A 329      24.895  11.640  29.046  1.00  6.02           C  
ATOM   4938  CG  PRO A 329      24.050  10.609  29.784  1.00  6.02           C  
ATOM   4939  CD  PRO A 329      25.049   9.724  30.513  1.00  6.02           C  
ATOM   4940  HA  PRO A 329      27.033  11.956  29.354  1.00  6.02           H  
ATOM   4941 1HB  PRO A 329      24.357  12.589  28.889  1.00  6.02           H  
ATOM   4942 2HB  PRO A 329      25.228  11.295  28.055  1.00  6.02           H  
ATOM   4943 1HG  PRO A 329      23.356  11.118  30.462  1.00  6.02           H  
ATOM   4944 2HG  PRO A 329      23.433  10.046  29.068  1.00  6.02           H  
ATOM   4945 1HD  PRO A 329      24.601   9.387  31.455  1.00  6.02           H  
ATOM   4946 2HD  PRO A 329      25.377   8.888  29.875  1.00  6.02           H  
ATOM   4947  N   TYR A 330      25.373  12.939  31.994  1.00  6.55           N  
ATOM   4948  CA  TYR A 330      25.171  14.077  32.851  1.00  6.55           C  
ATOM   4949  C   TYR A 330      26.487  14.406  33.510  1.00  6.55           C  
ATOM   4950  O   TYR A 330      26.869  15.573  33.591  1.00  6.55           O  
ATOM   4951  CB  TYR A 330      24.105  13.742  33.877  1.00  6.55           C  
ATOM   4952  CG  TYR A 330      22.787  13.475  33.218  1.00  6.55           C  
ATOM   4953  CD1 TYR A 330      22.362  12.165  33.063  1.00  6.55           C  
ATOM   4954  CD2 TYR A 330      22.012  14.521  32.748  1.00  6.55           C  
ATOM   4955  CE1 TYR A 330      21.159  11.901  32.442  1.00  6.55           C  
ATOM   4956  CE2 TYR A 330      20.807  14.258  32.126  1.00  6.55           C  
ATOM   4957  CZ  TYR A 330      20.380  12.953  31.973  1.00  6.55           C  
ATOM   4958  OH  TYR A 330      19.180  12.691  31.352  1.00  6.55           O  
ATOM   4959  H   TYR A 330      25.054  12.028  32.281  1.00  6.55           H  
ATOM   4960  HA  TYR A 330      24.858  14.932  32.252  1.00  6.55           H  
ATOM   4961 1HB  TYR A 330      24.399  12.856  34.444  1.00  6.55           H  
ATOM   4962 2HB  TYR A 330      23.989  14.568  34.580  1.00  6.55           H  
ATOM   4963  HD1 TYR A 330      22.979  11.345  33.429  1.00  6.55           H  
ATOM   4964  HD2 TYR A 330      22.353  15.550  32.867  1.00  6.55           H  
ATOM   4965  HE1 TYR A 330      20.825  10.872  32.318  1.00  6.55           H  
ATOM   4966  HE2 TYR A 330      20.194  15.080  31.755  1.00  6.55           H  
ATOM   4967  HH  TYR A 330      19.024  11.743  31.345  1.00  6.55           H  
ATOM   4968  N   ALA A 331      27.198  13.358  33.938  1.00  6.98           N  
ATOM   4969  CA  ALA A 331      28.486  13.501  34.600  1.00  6.98           C  
ATOM   4970  C   ALA A 331      29.512  14.103  33.659  1.00  6.98           C  
ATOM   4971  O   ALA A 331      30.389  14.853  34.089  1.00  6.98           O  
ATOM   4972  CB  ALA A 331      28.978  12.167  35.129  1.00  6.98           C  
ATOM   4973  H   ALA A 331      26.834  12.428  33.792  1.00  6.98           H  
ATOM   4974  HA  ALA A 331      28.353  14.180  35.426  1.00  6.98           H  
ATOM   4975 1HB  ALA A 331      29.926  12.298  35.636  1.00  6.98           H  
ATOM   4976 2HB  ALA A 331      28.243  11.763  35.828  1.00  6.98           H  
ATOM   4977 3HB  ALA A 331      29.107  11.479  34.306  1.00  6.98           H  
ATOM   4978  N   GLU A 332      29.412  13.735  32.374  1.00  7.32           N  
ATOM   4979  CA  GLU A 332      30.326  14.218  31.354  1.00  7.32           C  
ATOM   4980  C   GLU A 332      30.148  15.717  31.167  1.00  7.32           C  
ATOM   4981  O   GLU A 332      31.124  16.467  31.132  1.00  7.32           O  
ATOM   4982  CB  GLU A 332      30.098  13.485  30.023  1.00  7.32           C  
ATOM   4983  CG  GLU A 332      31.117  13.849  28.915  1.00  7.32           C  
ATOM   4984  CD  GLU A 332      30.928  13.094  27.595  1.00  7.32           C  
ATOM   4985  OE1 GLU A 332      30.001  12.333  27.478  1.00  7.32           O  
ATOM   4986  OE2 GLU A 332      31.739  13.278  26.713  1.00  7.32           O  
ATOM   4987  H   GLU A 332      28.692  13.060  32.118  1.00  7.32           H  
ATOM   4988  HA  GLU A 332      31.346  14.031  31.687  1.00  7.32           H  
ATOM   4989 1HB  GLU A 332      30.127  12.412  30.194  1.00  7.32           H  
ATOM   4990 2HB  GLU A 332      29.102  13.723  29.651  1.00  7.32           H  
ATOM   4991 1HG  GLU A 332      31.043  14.920  28.718  1.00  7.32           H  
ATOM   4992 2HG  GLU A 332      32.120  13.649  29.293  1.00  7.32           H  
ATOM   4993  N   ARG A 333      28.889  16.162  31.049  1.00  7.61           N  
ATOM   4994  CA  ARG A 333      28.618  17.587  30.893  1.00  7.61           C  
ATOM   4995  C   ARG A 333      28.979  18.347  32.171  1.00  7.61           C  
ATOM   4996  O   ARG A 333      29.647  19.386  32.140  1.00  7.61           O  
ATOM   4997  CB  ARG A 333      27.151  17.781  30.564  1.00  7.61           C  
ATOM   4998  CG  ARG A 333      26.765  17.303  29.175  1.00  7.61           C  
ATOM   4999  CD  ARG A 333      25.304  17.377  28.945  1.00  7.61           C  
ATOM   5000  NE  ARG A 333      24.945  16.905  27.620  1.00  7.61           N  
ATOM   5001  CZ  ARG A 333      23.685  16.696  27.195  1.00  7.61           C  
ATOM   5002  NH1 ARG A 333      22.671  16.921  28.001  1.00  7.61           N  
ATOM   5003  NH2 ARG A 333      23.468  16.266  25.964  1.00  7.61           N  
ATOM   5004  H   ARG A 333      28.108  15.501  31.051  1.00  7.61           H  
ATOM   5005  HA  ARG A 333      29.223  17.967  30.070  1.00  7.61           H  
ATOM   5006 1HB  ARG A 333      26.547  17.220  31.283  1.00  7.61           H  
ATOM   5007 2HB  ARG A 333      26.887  18.832  30.656  1.00  7.61           H  
ATOM   5008 1HG  ARG A 333      27.260  17.923  28.430  1.00  7.61           H  
ATOM   5009 2HG  ARG A 333      27.082  16.266  29.051  1.00  7.61           H  
ATOM   5010 1HD  ARG A 333      24.797  16.747  29.681  1.00  7.61           H  
ATOM   5011 2HD  ARG A 333      24.965  18.406  29.049  1.00  7.61           H  
ATOM   5012  HE  ARG A 333      25.697  16.719  26.970  1.00  7.61           H  
ATOM   5013 1HH1 ARG A 333      22.840  17.248  28.942  1.00  7.61           H  
ATOM   5014 2HH1 ARG A 333      21.726  16.766  27.681  1.00  7.61           H  
ATOM   5015 1HH2 ARG A 333      24.248  16.095  25.343  1.00  7.61           H  
ATOM   5016 2HH2 ARG A 333      22.524  16.111  25.642  1.00  7.61           H  
ATOM   5017  N   ALA A 334      28.611  17.787  33.321  1.00  7.85           N  
ATOM   5018  CA  ALA A 334      28.932  18.380  34.609  1.00  7.85           C  
ATOM   5019  C   ALA A 334      30.319  17.917  35.008  1.00  7.85           C  
ATOM   5020  O   ALA A 334      30.501  17.141  35.944  1.00  7.85           O  
ATOM   5021  CB  ALA A 334      27.899  17.999  35.644  1.00  7.85           C  
ATOM   5022  H   ALA A 334      28.075  16.922  33.316  1.00  7.85           H  
ATOM   5023  HA  ALA A 334      28.957  19.465  34.506  1.00  7.85           H  
ATOM   5024 1HB  ALA A 334      28.154  18.435  36.611  1.00  7.85           H  
ATOM   5025 2HB  ALA A 334      26.920  18.352  35.331  1.00  7.85           H  
ATOM   5026 3HB  ALA A 334      27.869  16.931  35.720  1.00  7.85           H  
ATOM   5027  N   ASP A 335      31.294  18.424  34.284  1.00  8.10           N  
ATOM   5028  CA  ASP A 335      32.685  18.025  34.398  1.00  8.10           C  
ATOM   5029  C   ASP A 335      33.336  18.278  35.758  1.00  8.10           C  
ATOM   5030  O   ASP A 335      34.303  17.597  36.077  1.00  8.10           O  
ATOM   5031  CB  ASP A 335      33.487  18.690  33.255  1.00  8.10           C  
ATOM   5032  CG  ASP A 335      34.999  18.242  33.094  1.00  8.10           C  
ATOM   5033  OD1 ASP A 335      35.278  17.062  32.903  1.00  8.10           O  
ATOM   5034  OD2 ASP A 335      35.851  19.123  33.144  1.00  8.10           O  
ATOM   5035  H   ASP A 335      31.012  19.071  33.545  1.00  8.10           H  
ATOM   5036  HA  ASP A 335      32.716  16.948  34.222  1.00  8.10           H  
ATOM   5037 1HB  ASP A 335      32.968  18.479  32.307  1.00  8.10           H  
ATOM   5038 2HB  ASP A 335      33.463  19.772  33.389  1.00  8.10           H  
ATOM   5039  N   ASP A 336      32.881  19.295  36.516  1.00  8.37           N  
ATOM   5040  CA  ASP A 336      33.549  19.718  37.770  1.00  8.37           C  
ATOM   5041  C   ASP A 336      32.964  19.349  39.161  1.00  8.37           C  
ATOM   5042  O   ASP A 336      33.241  20.066  40.125  1.00  8.37           O  
ATOM   5043  CB  ASP A 336      33.718  21.251  37.735  1.00  8.37           C  
ATOM   5044  CG  ASP A 336      32.376  22.090  37.684  1.00  8.37           C  
ATOM   5045  OD1 ASP A 336      31.301  21.523  37.567  1.00  8.37           O  
ATOM   5046  OD2 ASP A 336      32.465  23.293  37.770  1.00  8.37           O  
ATOM   5047  H   ASP A 336      32.062  19.790  36.202  1.00  8.37           H  
ATOM   5048  HA  ASP A 336      34.539  19.275  37.754  1.00  8.37           H  
ATOM   5049 1HB  ASP A 336      34.252  21.564  38.606  1.00  8.37           H  
ATOM   5050 2HB  ASP A 336      34.328  21.523  36.872  1.00  8.37           H  
ATOM   5051  N   LYS A 337      32.116  18.325  39.275  1.00  8.70           N  
ATOM   5052  CA  LYS A 337      31.485  18.000  40.567  1.00  8.70           C  
ATOM   5053  C   LYS A 337      31.490  16.496  40.880  1.00  8.70           C  
ATOM   5054  O   LYS A 337      30.631  15.800  40.361  1.00  8.70           O  
ATOM   5055  CB  LYS A 337      30.033  18.502  40.520  1.00  8.70           C  
ATOM   5056  CG  LYS A 337      29.895  20.019  40.331  1.00  8.70           C  
ATOM   5057  CD  LYS A 337      28.459  20.479  40.261  1.00  8.70           C  
ATOM   5058  CE  LYS A 337      28.386  21.999  39.998  1.00  8.70           C  
ATOM   5059  NZ  LYS A 337      28.745  22.370  38.566  1.00  8.70           N  
ATOM   5060  H   LYS A 337      31.951  17.725  38.465  1.00  8.70           H  
ATOM   5061  HA  LYS A 337      32.033  18.510  41.360  1.00  8.70           H  
ATOM   5062 1HB  LYS A 337      29.514  18.030  39.693  1.00  8.70           H  
ATOM   5063 2HB  LYS A 337      29.530  18.216  41.417  1.00  8.70           H  
ATOM   5064 1HG  LYS A 337      30.407  20.542  41.139  1.00  8.70           H  
ATOM   5065 2HG  LYS A 337      30.360  20.303  39.399  1.00  8.70           H  
ATOM   5066 1HD  LYS A 337      27.950  19.950  39.449  1.00  8.70           H  
ATOM   5067 2HD  LYS A 337      27.951  20.247  41.197  1.00  8.70           H  
ATOM   5068 1HE  LYS A 337      27.378  22.347  40.209  1.00  8.70           H  
ATOM   5069 2HE  LYS A 337      29.083  22.500  40.669  1.00  8.70           H  
ATOM   5070 1HZ  LYS A 337      28.688  23.367  38.456  1.00  8.70           H  
ATOM   5071 2HZ  LYS A 337      29.714  22.073  38.310  1.00  8.70           H  
ATOM   5072 3HZ  LYS A 337      28.104  21.929  37.935  1.00  8.70           H  
ATOM   5073  N   TYR A 338      32.365  15.986  41.772  1.00  9.16           N  
ATOM   5074  CA  TYR A 338      32.476  14.516  41.860  1.00  9.16           C  
ATOM   5075  C   TYR A 338      32.236  13.725  43.171  1.00  9.16           C  
ATOM   5076  O   TYR A 338      32.282  14.231  44.290  1.00  9.16           O  
ATOM   5077  CB  TYR A 338      33.874  14.234  41.309  1.00  9.16           C  
ATOM   5078  CG  TYR A 338      34.480  12.865  41.383  1.00  9.16           C  
ATOM   5079  CD1 TYR A 338      33.972  11.824  40.650  1.00  9.16           C  
ATOM   5080  CD2 TYR A 338      35.631  12.681  42.157  1.00  9.16           C  
ATOM   5081  CE1 TYR A 338      34.546  10.604  40.716  1.00  9.16           C  
ATOM   5082  CE2 TYR A 338      36.230  11.442  42.208  1.00  9.16           C  
ATOM   5083  CZ  TYR A 338      35.679  10.398  41.501  1.00  9.16           C  
ATOM   5084  OH  TYR A 338      36.229   9.134  41.554  1.00  9.16           O  
ATOM   5085  H   TYR A 338      33.040  16.590  42.248  1.00  9.16           H  
ATOM   5086  HA  TYR A 338      31.760  14.110  41.148  1.00  9.16           H  
ATOM   5087 1HB  TYR A 338      33.822  14.479  40.283  1.00  9.16           H  
ATOM   5088 2HB  TYR A 338      34.575  14.935  41.766  1.00  9.16           H  
ATOM   5089  HD1 TYR A 338      33.094  11.970  40.036  1.00  9.16           H  
ATOM   5090  HD2 TYR A 338      36.054  13.521  42.718  1.00  9.16           H  
ATOM   5091  HE1 TYR A 338      34.105   9.794  40.150  1.00  9.16           H  
ATOM   5092  HE2 TYR A 338      37.125  11.292  42.812  1.00  9.16           H  
ATOM   5093  HH  TYR A 338      37.204   9.141  41.369  1.00  9.16           H  
ATOM   5094  N   HIS A 339      32.057  12.409  42.953  1.00  9.81           N  
ATOM   5095  CA  HIS A 339      31.845  11.271  43.866  1.00  9.81           C  
ATOM   5096  C   HIS A 339      32.896  10.996  44.937  1.00  9.81           C  
ATOM   5097  O   HIS A 339      32.611  10.310  45.914  1.00  9.81           O  
ATOM   5098  CB  HIS A 339      31.683   9.992  43.010  1.00  9.81           C  
ATOM   5099  CG  HIS A 339      31.382   8.691  43.754  1.00  9.81           C  
ATOM   5100  ND1 HIS A 339      30.186   8.438  44.394  1.00  9.81           N  
ATOM   5101  CD2 HIS A 339      32.138   7.589  43.937  1.00  9.81           C  
ATOM   5102  CE1 HIS A 339      30.224   7.245  44.938  1.00  9.81           C  
ATOM   5103  NE2 HIS A 339      31.393   6.710  44.677  1.00  9.81           N  
ATOM   5104  H   HIS A 339      32.043  12.155  41.973  1.00  9.81           H  
ATOM   5105  HA  HIS A 339      30.925  11.445  44.407  1.00  9.81           H  
ATOM   5106 1HB  HIS A 339      30.894  10.147  42.270  1.00  9.81           H  
ATOM   5107 2HB  HIS A 339      32.592   9.824  42.466  1.00  9.81           H  
ATOM   5108  HD2 HIS A 339      33.152   7.428  43.573  1.00  9.81           H  
ATOM   5109  HE1 HIS A 339      29.429   6.778  45.513  1.00  9.81           H  
ATOM   5110  HE2 HIS A 339      31.710   5.784  44.994  1.00  9.81           H  
ATOM   5111  N   GLY A 340      34.115  11.459  44.731  1.00 10.70           N  
ATOM   5112  CA  GLY A 340      35.219  11.178  45.646  1.00 10.70           C  
ATOM   5113  C   GLY A 340      34.875  11.359  47.128  1.00 10.70           C  
ATOM   5114  O   GLY A 340      35.058  10.421  47.906  1.00 10.70           O  
ATOM   5115  H   GLY A 340      34.277  12.023  43.913  1.00 10.70           H  
ATOM   5116 1HA  GLY A 340      35.559  10.155  45.481  1.00 10.70           H  
ATOM   5117 2HA  GLY A 340      36.058  11.825  45.394  1.00 10.70           H  
ATOM   5118  N   VAL A 341      34.371  12.545  47.500  1.00 11.81           N  
ATOM   5119  CA  VAL A 341      34.030  12.888  48.887  1.00 11.81           C  
ATOM   5120  C   VAL A 341      35.256  12.850  49.814  1.00 11.81           C  
ATOM   5121  O   VAL A 341      36.245  12.171  49.543  1.00 11.81           O  
ATOM   5122  CB  VAL A 341      32.867  11.985  49.388  1.00 11.81           C  
ATOM   5123  CG1 VAL A 341      32.548  12.229  50.875  1.00 11.81           C  
ATOM   5124  CG2 VAL A 341      31.625  12.297  48.540  1.00 11.81           C  
ATOM   5125  H   VAL A 341      34.220  13.237  46.782  1.00 11.81           H  
ATOM   5126  HA  VAL A 341      33.649  13.910  48.887  1.00 11.81           H  
ATOM   5127  HB  VAL A 341      33.135  10.939  49.278  1.00 11.81           H  
ATOM   5128 1HG1 VAL A 341      31.721  11.587  51.171  1.00 11.81           H  
ATOM   5129 2HG1 VAL A 341      33.408  11.990  51.497  1.00 11.81           H  
ATOM   5130 3HG1 VAL A 341      32.267  13.270  51.024  1.00 11.81           H  
ATOM   5131 1HG2 VAL A 341      30.799  11.666  48.859  1.00 11.81           H  
ATOM   5132 2HG2 VAL A 341      31.351  13.347  48.660  1.00 11.81           H  
ATOM   5133 3HG2 VAL A 341      31.835  12.107  47.493  1.00 11.81           H  
ATOM   5134  N   VAL A 342      35.238  13.677  50.856  1.00 13.09           N  
ATOM   5135  CA  VAL A 342      36.368  13.771  51.772  1.00 13.09           C  
ATOM   5136  C   VAL A 342      35.959  13.539  53.230  1.00 13.09           C  
ATOM   5137  O   VAL A 342      34.775  13.576  53.566  1.00 13.09           O  
ATOM   5138  CB  VAL A 342      37.016  15.156  51.645  1.00 13.09           C  
ATOM   5139  CG1 VAL A 342      37.518  15.383  50.216  1.00 13.09           C  
ATOM   5140  CG2 VAL A 342      36.003  16.203  52.030  1.00 13.09           C  
ATOM   5141  H   VAL A 342      34.413  14.230  51.032  1.00 13.09           H  
ATOM   5142  HA  VAL A 342      37.102  13.014  51.496  1.00 13.09           H  
ATOM   5143  HB  VAL A 342      37.877  15.214  52.313  1.00 13.09           H  
ATOM   5144 1HG1 VAL A 342      37.984  16.364  50.145  1.00 13.09           H  
ATOM   5145 2HG1 VAL A 342      38.248  14.613  49.960  1.00 13.09           H  
ATOM   5146 3HG1 VAL A 342      36.685  15.334  49.520  1.00 13.09           H  
ATOM   5147 1HG2 VAL A 342      36.455  17.191  51.957  1.00 13.09           H  
ATOM   5148 2HG2 VAL A 342      35.146  16.143  51.359  1.00 13.09           H  
ATOM   5149 3HG2 VAL A 342      35.676  16.028  53.057  1.00 13.09           H  
ATOM   5150  N   LYS A 343      36.960  13.312  54.086  1.00 14.43           N  
ATOM   5151  CA  LYS A 343      36.776  13.106  55.527  1.00 14.43           C  
ATOM   5152  C   LYS A 343      37.692  14.029  56.325  1.00 14.43           C  
ATOM   5153  O   LYS A 343      38.837  14.262  55.938  1.00 14.43           O  
ATOM   5154  CB  LYS A 343      37.064  11.643  55.930  1.00 14.43           C  
ATOM   5155  CG  LYS A 343      36.943  11.354  57.468  1.00 14.43           C  
ATOM   5156  CD  LYS A 343      37.198   9.867  57.848  1.00 14.43           C  
ATOM   5157  CE  LYS A 343      37.073   9.672  59.385  1.00 14.43           C  
ATOM   5158  NZ  LYS A 343      37.324   8.241  59.845  1.00 14.43           N  
ATOM   5159  H   LYS A 343      37.900  13.286  53.721  1.00 14.43           H  
ATOM   5160  HA  LYS A 343      35.745  13.348  55.789  1.00 14.43           H  
ATOM   5161 1HB  LYS A 343      36.374  10.979  55.408  1.00 14.43           H  
ATOM   5162 2HB  LYS A 343      38.075  11.374  55.622  1.00 14.43           H  
ATOM   5163 1HG  LYS A 343      37.677  11.954  58.005  1.00 14.43           H  
ATOM   5164 2HG  LYS A 343      35.950  11.640  57.813  1.00 14.43           H  
ATOM   5165 1HD  LYS A 343      36.478   9.222  57.345  1.00 14.43           H  
ATOM   5166 2HD  LYS A 343      38.202   9.576  57.540  1.00 14.43           H  
ATOM   5167 1HE  LYS A 343      37.789  10.329  59.881  1.00 14.43           H  
ATOM   5168 2HE  LYS A 343      36.066   9.960  59.686  1.00 14.43           H  
ATOM   5169 1HZ  LYS A 343      37.223   8.183  60.862  1.00 14.43           H  
ATOM   5170 2HZ  LYS A 343      36.672   7.607  59.427  1.00 14.43           H  
ATOM   5171 3HZ  LYS A 343      38.259   7.930  59.614  1.00 14.43           H  
ATOM   5172  N   PHE A 344      37.183  14.547  57.442  1.00 15.65           N  
ATOM   5173  CA  PHE A 344      37.968  15.398  58.332  1.00 15.65           C  
ATOM   5174  C   PHE A 344      37.768  15.088  59.804  1.00 15.65           C  
ATOM   5175  O   PHE A 344      36.646  15.054  60.302  1.00 15.65           O  
ATOM   5176  CB  PHE A 344      37.631  16.869  58.118  1.00 15.65           C  
ATOM   5177  CG  PHE A 344      38.332  17.768  59.097  1.00 15.65           C  
ATOM   5178  CD1 PHE A 344      39.700  17.980  59.037  1.00 15.65           C  
ATOM   5179  CD2 PHE A 344      37.605  18.392  60.098  1.00 15.65           C  
ATOM   5180  CE1 PHE A 344      40.319  18.801  59.963  1.00 15.65           C  
ATOM   5181  CE2 PHE A 344      38.216  19.209  61.013  1.00 15.65           C  
ATOM   5182  CZ  PHE A 344      39.576  19.414  60.949  1.00 15.65           C  
ATOM   5183  H   PHE A 344      36.227  14.333  57.688  1.00 15.65           H  
ATOM   5184  HA  PHE A 344      39.022  15.248  58.100  1.00 15.65           H  
ATOM   5185 1HB  PHE A 344      37.917  17.166  57.110  1.00 15.65           H  
ATOM   5186 2HB  PHE A 344      36.558  17.020  58.221  1.00 15.65           H  
ATOM   5187  HD1 PHE A 344      40.285  17.492  58.258  1.00 15.65           H  
ATOM   5188  HD2 PHE A 344      36.530  18.227  60.153  1.00 15.65           H  
ATOM   5189  HE1 PHE A 344      41.396  18.961  59.915  1.00 15.65           H  
ATOM   5190  HE2 PHE A 344      37.627  19.690  61.790  1.00 15.65           H  
ATOM   5191  HZ  PHE A 344      40.065  20.056  61.681  1.00 15.65           H  
ATOM   5192  N   ASP A 345      38.884  14.838  60.486  1.00 16.57           N  
ATOM   5193  CA  ASP A 345      38.909  14.580  61.919  1.00 16.57           C  
ATOM   5194  C   ASP A 345      39.083  15.877  62.742  1.00 16.57           C  
ATOM   5195  O   ASP A 345      40.156  16.465  62.713  1.00 16.57           O  
ATOM   5196  CB  ASP A 345      40.026  13.598  62.261  1.00 16.57           C  
ATOM   5197  CG  ASP A 345      40.081  13.300  63.734  1.00 16.57           C  
ATOM   5198  OD1 ASP A 345      40.463  14.203  64.485  1.00 16.57           O  
ATOM   5199  OD2 ASP A 345      39.749  12.212  64.120  1.00 16.57           O  
ATOM   5200  H   ASP A 345      39.759  14.859  59.984  1.00 16.57           H  
ATOM   5201  HA  ASP A 345      37.983  14.082  62.165  1.00 16.57           H  
ATOM   5202 1HB  ASP A 345      39.872  12.664  61.719  1.00 16.57           H  
ATOM   5203 2HB  ASP A 345      40.986  14.010  61.948  1.00 16.57           H  
ATOM   5204  N   PRO A 346      38.074  16.312  63.527  1.00 17.12           N  
ATOM   5205  CA  PRO A 346      38.054  17.554  64.288  1.00 17.12           C  
ATOM   5206  C   PRO A 346      38.771  17.505  65.642  1.00 17.12           C  
ATOM   5207  O   PRO A 346      38.669  18.462  66.413  1.00 17.12           O  
ATOM   5208  CB  PRO A 346      36.555  17.759  64.500  1.00 17.12           C  
ATOM   5209  CG  PRO A 346      36.014  16.355  64.639  1.00 17.12           C  
ATOM   5210  CD  PRO A 346      36.835  15.521  63.666  1.00 17.12           C  
ATOM   5211  HA  PRO A 346      38.480  18.354  63.676  1.00 17.12           H  
ATOM   5212 1HB  PRO A 346      36.383  18.375  65.397  1.00 17.12           H  
ATOM   5213 2HB  PRO A 346      36.125  18.303  63.647  1.00 17.12           H  
ATOM   5214 1HG  PRO A 346      36.126  16.014  65.680  1.00 17.12           H  
ATOM   5215 2HG  PRO A 346      34.937  16.334  64.410  1.00 17.12           H  
ATOM   5216 1HD  PRO A 346      37.048  14.536  64.117  1.00 17.12           H  
ATOM   5217 2HD  PRO A 346      36.300  15.450  62.712  1.00 17.12           H  
ATOM   5218  N   ALA A 347      39.399  16.372  65.985  1.00 17.30           N  
ATOM   5219  CA  ALA A 347      40.049  16.227  67.286  1.00 17.30           C  
ATOM   5220  C   ALA A 347      41.555  16.441  67.169  1.00 17.30           C  
ATOM   5221  O   ALA A 347      42.181  17.096  68.008  1.00 17.30           O  
ATOM   5222  CB  ALA A 347      39.770  14.847  67.850  1.00 17.30           C  
ATOM   5223  H   ALA A 347      39.502  15.597  65.326  1.00 17.30           H  
ATOM   5224  HA  ALA A 347      39.647  16.984  67.958  1.00 17.30           H  
ATOM   5225 1HB  ALA A 347      40.244  14.745  68.826  1.00 17.30           H  
ATOM   5226 2HB  ALA A 347      38.695  14.704  67.949  1.00 17.30           H  
ATOM   5227 3HB  ALA A 347      40.175  14.092  67.168  1.00 17.30           H  
ATOM   5228  N   THR A 348      42.117  15.867  66.116  1.00 17.12           N  
ATOM   5229  CA  THR A 348      43.538  15.891  65.816  1.00 17.12           C  
ATOM   5230  C   THR A 348      43.940  17.181  65.102  1.00 17.12           C  
ATOM   5231  O   THR A 348      43.091  18.005  64.770  1.00 17.12           O  
ATOM   5232  CB  THR A 348      43.919  14.645  64.999  1.00 17.12           C  
ATOM   5233  OG1 THR A 348      43.188  14.647  63.761  1.00 17.12           O  
ATOM   5234  CG2 THR A 348      43.594  13.371  65.779  1.00 17.12           C  
ATOM   5235  H   THR A 348      41.508  15.343  65.478  1.00 17.12           H  
ATOM   5236  HA  THR A 348      44.083  15.847  66.759  1.00 17.12           H  
ATOM   5237  HB  THR A 348      44.984  14.665  64.783  1.00 17.12           H  
ATOM   5238  HG1 THR A 348      42.208  14.619  63.980  1.00 17.12           H  
ATOM   5239 1HG2 THR A 348      43.868  12.497  65.189  1.00 17.12           H  
ATOM   5240 2HG2 THR A 348      44.148  13.363  66.718  1.00 17.12           H  
ATOM   5241 3HG2 THR A 348      42.521  13.340  65.991  1.00 17.12           H  
ATOM   5242  N   GLY A 349      45.246  17.380  64.900  1.00 16.59           N  
ATOM   5243  CA  GLY A 349      45.729  18.587  64.225  1.00 16.59           C  
ATOM   5244  C   GLY A 349      46.671  19.421  65.092  1.00 16.59           C  
ATOM   5245  O   GLY A 349      47.097  20.511  64.694  1.00 16.59           O  
ATOM   5246  H   GLY A 349      45.906  16.676  65.193  1.00 16.59           H  
ATOM   5247 1HA  GLY A 349      46.242  18.300  63.307  1.00 16.59           H  
ATOM   5248 2HA  GLY A 349      44.879  19.200  63.927  1.00 16.59           H  
ATOM   5249  N   ARG A 350      46.988  18.910  66.277  1.00 15.78           N  
ATOM   5250  CA  ARG A 350      47.895  19.586  67.199  1.00 15.78           C  
ATOM   5251  C   ARG A 350      48.914  18.608  67.771  1.00 15.78           C  
ATOM   5252  O   ARG A 350      48.681  17.398  67.805  1.00 15.78           O  
ATOM   5253  CB  ARG A 350      47.131  20.242  68.341  1.00 15.78           C  
ATOM   5254  CG  ARG A 350      46.167  21.354  67.944  1.00 15.78           C  
ATOM   5255  CD  ARG A 350      46.892  22.562  67.472  1.00 15.78           C  
ATOM   5256  NE  ARG A 350      45.991  23.656  67.175  1.00 15.78           N  
ATOM   5257  CZ  ARG A 350      45.392  23.870  65.982  1.00 15.78           C  
ATOM   5258  NH1 ARG A 350      45.597  23.059  64.955  1.00 15.78           N  
ATOM   5259  NH2 ARG A 350      44.586  24.912  65.841  1.00 15.78           N  
ATOM   5260  H   ARG A 350      46.582  18.031  66.550  1.00 15.78           H  
ATOM   5261  HA  ARG A 350      48.434  20.361  66.655  1.00 15.78           H  
ATOM   5262 1HB  ARG A 350      46.554  19.501  68.847  1.00 15.78           H  
ATOM   5263 2HB  ARG A 350      47.838  20.650  69.067  1.00 15.78           H  
ATOM   5264 1HG  ARG A 350      45.500  21.013  67.156  1.00 15.78           H  
ATOM   5265 2HG  ARG A 350      45.574  21.635  68.816  1.00 15.78           H  
ATOM   5266 1HD  ARG A 350      47.585  22.890  68.246  1.00 15.78           H  
ATOM   5267 2HD  ARG A 350      47.448  22.323  66.567  1.00 15.78           H  
ATOM   5268  HE  ARG A 350      45.795  24.309  67.919  1.00 15.78           H  
ATOM   5269 1HH1 ARG A 350      46.218  22.235  65.030  1.00 15.78           H  
ATOM   5270 2HH1 ARG A 350      45.141  23.243  64.076  1.00 15.78           H  
ATOM   5271 1HH2 ARG A 350      44.425  25.535  66.621  1.00 15.78           H  
ATOM   5272 2HH2 ARG A 350      44.132  25.083  64.957  1.00 15.78           H  
ATOM   5273  N   GLN A 351      50.052  19.140  68.205  1.00 14.80           N  
ATOM   5274  CA  GLN A 351      51.106  18.347  68.829  1.00 14.80           C  
ATOM   5275  C   GLN A 351      51.070  18.485  70.339  1.00 14.80           C  
ATOM   5276  O   GLN A 351      50.474  19.424  70.866  1.00 14.80           O  
ATOM   5277  CB  GLN A 351      52.480  18.769  68.308  1.00 14.80           C  
ATOM   5278  CG  GLN A 351      52.669  18.598  66.809  1.00 14.80           C  
ATOM   5279  CD  GLN A 351      52.606  17.138  66.379  1.00 14.80           C  
ATOM   5280  OE1 GLN A 351      53.384  16.303  66.851  1.00 14.80           O  
ATOM   5281  NE2 GLN A 351      51.686  16.825  65.476  1.00 14.80           N  
ATOM   5282  H   GLN A 351      50.188  20.137  68.120  1.00 14.80           H  
ATOM   5283  HA  GLN A 351      50.947  17.296  68.585  1.00 14.80           H  
ATOM   5284 1HB  GLN A 351      52.651  19.818  68.551  1.00 14.80           H  
ATOM   5285 2HB  GLN A 351      53.253  18.190  68.817  1.00 14.80           H  
ATOM   5286 1HG  GLN A 351      51.879  19.141  66.290  1.00 14.80           H  
ATOM   5287 2HG  GLN A 351      53.644  18.996  66.528  1.00 14.80           H  
ATOM   5288 1HE2 GLN A 351      51.600  15.881  65.155  1.00 14.80           H  
ATOM   5289 2HE2 GLN A 351      51.079  17.531  65.115  1.00 14.80           H  
ATOM   5290  N   PHE A 352      51.724  17.558  71.027  1.00 13.70           N  
ATOM   5291  CA  PHE A 352      51.819  17.589  72.485  1.00 13.70           C  
ATOM   5292  C   PHE A 352      53.256  17.801  72.953  1.00 13.70           C  
ATOM   5293  O   PHE A 352      54.205  17.533  72.212  1.00 13.70           O  
ATOM   5294  CB  PHE A 352      51.243  16.298  73.066  1.00 13.70           C  
ATOM   5295  CG  PHE A 352      51.911  15.015  72.592  1.00 13.70           C  
ATOM   5296  CD1 PHE A 352      52.997  14.482  73.259  1.00 13.70           C  
ATOM   5297  CD2 PHE A 352      51.436  14.339  71.474  1.00 13.70           C  
ATOM   5298  CE1 PHE A 352      53.597  13.315  72.825  1.00 13.70           C  
ATOM   5299  CE2 PHE A 352      52.037  13.165  71.046  1.00 13.70           C  
ATOM   5300  CZ  PHE A 352      53.119  12.655  71.723  1.00 13.70           C  
ATOM   5301  H   PHE A 352      52.178  16.809  70.523  1.00 13.70           H  
ATOM   5302  HA  PHE A 352      51.220  18.421  72.859  1.00 13.70           H  
ATOM   5303 1HB  PHE A 352      51.328  16.338  74.150  1.00 13.70           H  
ATOM   5304 2HB  PHE A 352      50.186  16.239  72.828  1.00 13.70           H  
ATOM   5305  HD1 PHE A 352      53.379  14.996  74.136  1.00 13.70           H  
ATOM   5306  HD2 PHE A 352      50.580  14.742  70.935  1.00 13.70           H  
ATOM   5307  HE1 PHE A 352      54.451  12.922  73.358  1.00 13.70           H  
ATOM   5308  HE2 PHE A 352      51.659  12.647  70.170  1.00 13.70           H  
ATOM   5309  HZ  PHE A 352      53.596  11.736  71.383  1.00 13.70           H  
ATOM   5310  N   LYS A 353      53.412  18.284  74.184  1.00 12.49           N  
ATOM   5311  CA  LYS A 353      54.742  18.495  74.755  1.00 12.49           C  
ATOM   5312  C   LYS A 353      55.283  17.221  75.376  1.00 12.49           C  
ATOM   5313  O   LYS A 353      54.512  16.333  75.724  1.00 12.49           O  
ATOM   5314  CB  LYS A 353      54.714  19.591  75.814  1.00 12.49           C  
ATOM   5315  CG  LYS A 353      54.350  20.972  75.301  1.00 12.49           C  
ATOM   5316  CD  LYS A 353      54.367  21.992  76.437  1.00 12.49           C  
ATOM   5317  CE  LYS A 353      53.998  23.385  75.949  1.00 12.49           C  
ATOM   5318  NZ  LYS A 353      53.983  24.373  77.062  1.00 12.49           N  
ATOM   5319  H   LYS A 353      52.581  18.509  74.739  1.00 12.49           H  
ATOM   5320  HA  LYS A 353      55.421  18.792  73.957  1.00 12.49           H  
ATOM   5321 1HB  LYS A 353      54.016  19.324  76.588  1.00 12.49           H  
ATOM   5322 2HB  LYS A 353      55.696  19.657  76.283  1.00 12.49           H  
ATOM   5323 1HG  LYS A 353      55.059  21.277  74.531  1.00 12.49           H  
ATOM   5324 2HG  LYS A 353      53.350  20.942  74.864  1.00 12.49           H  
ATOM   5325 1HD  LYS A 353      53.657  21.683  77.209  1.00 12.49           H  
ATOM   5326 2HD  LYS A 353      55.364  22.026  76.879  1.00 12.49           H  
ATOM   5327 1HE  LYS A 353      54.723  23.706  75.202  1.00 12.49           H  
ATOM   5328 2HE  LYS A 353      53.010  23.352  75.491  1.00 12.49           H  
ATOM   5329 1HZ  LYS A 353      53.734  25.284  76.702  1.00 12.49           H  
ATOM   5330 2HZ  LYS A 353      53.303  24.087  77.756  1.00 12.49           H  
ATOM   5331 3HZ  LYS A 353      54.898  24.418  77.487  1.00 12.49           H  
ATOM   5332  N   THR A 354      56.604  17.137  75.514  1.00 11.14           N  
ATOM   5333  CA  THR A 354      57.235  15.994  76.164  1.00 11.14           C  
ATOM   5334  C   THR A 354      58.240  16.455  77.222  1.00 11.14           C  
ATOM   5335  O   THR A 354      58.604  17.633  77.268  1.00 11.14           O  
ATOM   5336  CB  THR A 354      57.948  15.103  75.125  1.00 11.14           C  
ATOM   5337  OG1 THR A 354      59.038  15.828  74.539  1.00 11.14           O  
ATOM   5338  CG2 THR A 354      56.972  14.677  74.017  1.00 11.14           C  
ATOM   5339  H   THR A 354      57.183  17.894  75.181  1.00 11.14           H  
ATOM   5340  HA  THR A 354      56.463  15.406  76.666  1.00 11.14           H  
ATOM   5341  HB  THR A 354      58.337  14.216  75.622  1.00 11.14           H  
ATOM   5342  HG1 THR A 354      59.692  16.028  75.219  1.00 11.14           H  
ATOM   5343 1HG2 THR A 354      57.488  14.043  73.300  1.00 11.14           H  
ATOM   5344 2HG2 THR A 354      56.148  14.128  74.462  1.00 11.14           H  
ATOM   5345 3HG2 THR A 354      56.581  15.552  73.499  1.00 11.14           H  
ATOM   5346  N   THR A 355      58.722  15.516  78.039  1.00  9.65           N  
ATOM   5347  CA  THR A 355      59.734  15.811  79.049  1.00  9.65           C  
ATOM   5348  C   THR A 355      60.790  14.702  79.113  1.00  9.65           C  
ATOM   5349  O   THR A 355      60.801  13.802  78.274  1.00  9.65           O  
ATOM   5350  CB  THR A 355      59.093  16.033  80.439  1.00  9.65           C  
ATOM   5351  OG1 THR A 355      60.089  16.560  81.334  1.00  9.65           O  
ATOM   5352  CG2 THR A 355      58.527  14.719  81.001  1.00  9.65           C  
ATOM   5353  H   THR A 355      58.372  14.576  77.957  1.00  9.65           H  
ATOM   5354  HA  THR A 355      60.245  16.733  78.768  1.00  9.65           H  
ATOM   5355  HB  THR A 355      58.282  16.759  80.348  1.00  9.65           H  
ATOM   5356  HG1 THR A 355      60.287  17.471  81.079  1.00  9.65           H  
ATOM   5357 1HG2 THR A 355      58.081  14.904  81.977  1.00  9.65           H  
ATOM   5358 2HG2 THR A 355      57.766  14.335  80.320  1.00  9.65           H  
ATOM   5359 3HG2 THR A 355      59.315  13.982  81.106  1.00  9.65           H  
ATOM   5360  N   ASN A 356      61.693  14.803  80.090  1.00  8.05           N  
ATOM   5361  CA  ASN A 356      62.827  13.886  80.229  1.00  8.05           C  
ATOM   5362  C   ASN A 356      63.063  13.353  81.647  1.00  8.05           C  
ATOM   5363  O   ASN A 356      64.204  13.346  82.112  1.00  8.05           O  
ATOM   5364  CB  ASN A 356      64.095  14.566  79.740  1.00  8.05           C  
ATOM   5365  CG  ASN A 356      64.077  14.886  78.259  1.00  8.05           C  
ATOM   5366  OD1 ASN A 356      64.315  14.013  77.418  1.00  8.05           O  
ATOM   5367  ND2 ASN A 356      63.802  16.127  77.929  1.00  8.05           N  
ATOM   5368  H   ASN A 356      61.548  15.550  80.755  1.00  8.05           H  
ATOM   5369  HA  ASN A 356      62.634  13.017  79.597  1.00  8.05           H  
ATOM   5370 1HB  ASN A 356      64.243  15.493  80.296  1.00  8.05           H  
ATOM   5371 2HB  ASN A 356      64.950  13.924  79.947  1.00  8.05           H  
ATOM   5372 1HD2 ASN A 356      63.778  16.394  76.965  1.00  8.05           H  
ATOM   5373 2HD2 ASN A 356      63.618  16.805  78.640  1.00  8.05           H  
ATOM   5374  N   LYS A 357      62.014  12.927  82.345  1.00  6.47           N  
ATOM   5375  CA  LYS A 357      62.194  12.437  83.717  1.00  6.47           C  
ATOM   5376  C   LYS A 357      61.670  11.024  83.970  1.00  6.47           C  
ATOM   5377  O   LYS A 357      60.707  10.591  83.339  1.00  6.47           O  
ATOM   5378  CB  LYS A 357      61.538  13.387  84.718  1.00  6.47           C  
ATOM   5379  CG  LYS A 357      62.164  14.774  84.784  1.00  6.47           C  
ATOM   5380  CD  LYS A 357      61.529  15.612  85.889  1.00  6.47           C  
ATOM   5381  CE  LYS A 357      62.157  16.999  85.969  1.00  6.47           C  
ATOM   5382  NZ  LYS A 357      61.561  17.814  87.066  1.00  6.47           N  
ATOM   5383  H   LYS A 357      61.095  12.941  81.928  1.00  6.47           H  
ATOM   5384  HA  LYS A 357      63.262  12.416  83.931  1.00  6.47           H  
ATOM   5385 1HB  LYS A 357      60.484  13.509  84.465  1.00  6.47           H  
ATOM   5386 2HB  LYS A 357      61.585  12.954  85.716  1.00  6.47           H  
ATOM   5387 1HG  LYS A 357      63.236  14.681  84.970  1.00  6.47           H  
ATOM   5388 2HG  LYS A 357      62.023  15.284  83.831  1.00  6.47           H  
ATOM   5389 1HD  LYS A 357      60.461  15.719  85.695  1.00  6.47           H  
ATOM   5390 2HD  LYS A 357      61.658  15.108  86.847  1.00  6.47           H  
ATOM   5391 1HE  LYS A 357      63.226  16.896  86.146  1.00  6.47           H  
ATOM   5392 2HE  LYS A 357      62.003  17.516  85.023  1.00  6.47           H  
ATOM   5393 1HZ  LYS A 357      62.001  18.723  87.089  1.00  6.47           H  
ATOM   5394 2HZ  LYS A 357      60.570  17.924  86.906  1.00  6.47           H  
ATOM   5395 3HZ  LYS A 357      61.708  17.347  87.950  1.00  6.47           H  
ATOM   5396  N   THR A 358      62.291  10.363  84.964  1.00  5.05           N  
ATOM   5397  CA  THR A 358      62.002   9.019  85.515  1.00  5.05           C  
ATOM   5398  C   THR A 358      62.262   7.851  84.555  1.00  5.05           C  
ATOM   5399  O   THR A 358      62.403   8.010  83.341  1.00  5.05           O  
ATOM   5400  CB  THR A 358      60.549   8.899  86.080  1.00  5.05           C  
ATOM   5401  OG1 THR A 358      59.555   9.010  85.044  1.00  5.05           O  
ATOM   5402  CG2 THR A 358      60.304   9.996  87.099  1.00  5.05           C  
ATOM   5403  H   THR A 358      63.068  10.851  85.385  1.00  5.05           H  
ATOM   5404  HA  THR A 358      62.670   8.873  86.365  1.00  5.05           H  
ATOM   5405  HB  THR A 358      60.430   7.936  86.576  1.00  5.05           H  
ATOM   5406  HG1 THR A 358      59.904   9.485  84.284  1.00  5.05           H  
ATOM   5407 1HG2 THR A 358      59.298   9.896  87.499  1.00  5.05           H  
ATOM   5408 2HG2 THR A 358      61.028   9.911  87.907  1.00  5.05           H  
ATOM   5409 3HG2 THR A 358      60.403  10.967  86.626  1.00  5.05           H  
ATOM   5410  N   GLN A 359      62.339   6.642  85.116  1.00  3.89           N  
ATOM   5411  CA  GLN A 359      62.584   5.454  84.299  1.00  3.89           C  
ATOM   5412  C   GLN A 359      61.292   5.024  83.651  1.00  3.89           C  
ATOM   5413  O   GLN A 359      60.578   4.153  84.139  1.00  3.89           O  
ATOM   5414  CB  GLN A 359      63.183   4.312  85.106  1.00  3.89           C  
ATOM   5415  CG  GLN A 359      64.543   4.632  85.701  1.00  3.89           C  
ATOM   5416  CD  GLN A 359      65.606   4.833  84.619  1.00  3.89           C  
ATOM   5417  OE1 GLN A 359      65.928   3.915  83.859  1.00  3.89           O  
ATOM   5418  NE2 GLN A 359      66.158   6.041  84.550  1.00  3.89           N  
ATOM   5419  H   GLN A 359      62.224   6.546  86.112  1.00  3.89           H  
ATOM   5420  HA  GLN A 359      63.286   5.713  83.505  1.00  3.89           H  
ATOM   5421 1HB  GLN A 359      62.506   4.038  85.915  1.00  3.89           H  
ATOM   5422 2HB  GLN A 359      63.293   3.436  84.464  1.00  3.89           H  
ATOM   5423 1HG  GLN A 359      64.471   5.547  86.287  1.00  3.89           H  
ATOM   5424 2HG  GLN A 359      64.856   3.802  86.337  1.00  3.89           H  
ATOM   5425 1HE2 GLN A 359      66.860   6.232  83.861  1.00  3.89           H  
ATOM   5426 2HE2 GLN A 359      65.877   6.760  85.184  1.00  3.89           H  
ATOM   5427  N   SER A 360      60.994   5.714  82.575  1.00  3.02           N  
ATOM   5428  CA  SER A 360      59.747   5.605  81.855  1.00  3.02           C  
ATOM   5429  C   SER A 360      59.405   4.223  81.356  1.00  3.02           C  
ATOM   5430  O   SER A 360      60.250   3.473  80.847  1.00  3.02           O  
ATOM   5431  CB  SER A 360      59.750   6.534  80.664  1.00  3.02           C  
ATOM   5432  OG  SER A 360      58.588   6.346  79.896  1.00  3.02           O  
ATOM   5433  H   SER A 360      61.669   6.431  82.305  1.00  3.02           H  
ATOM   5434  HA  SER A 360      58.951   5.922  82.533  1.00  3.02           H  
ATOM   5435 1HB  SER A 360      59.800   7.568  81.011  1.00  3.02           H  
ATOM   5436 2HB  SER A 360      60.632   6.348  80.052  1.00  3.02           H  
ATOM   5437  HG  SER A 360      58.585   7.052  79.233  1.00  3.02           H  
ATOM   5438  N   TYR A 361      58.106   3.955  81.405  1.00  2.41           N  
ATOM   5439  CA  TYR A 361      57.481   2.748  80.896  1.00  2.41           C  
ATOM   5440  C   TYR A 361      57.838   2.516  79.435  1.00  2.41           C  
ATOM   5441  O   TYR A 361      57.811   1.383  78.957  1.00  2.41           O  
ATOM   5442  CB  TYR A 361      55.982   2.907  81.009  1.00  2.41           C  
ATOM   5443  CG  TYR A 361      55.494   3.935  80.091  1.00  2.41           C  
ATOM   5444  CD1 TYR A 361      55.084   3.615  78.828  1.00  2.41           C  
ATOM   5445  CD2 TYR A 361      55.484   5.217  80.499  1.00  2.41           C  
ATOM   5446  CE1 TYR A 361      54.629   4.594  77.985  1.00  2.41           C  
ATOM   5447  CE2 TYR A 361      55.051   6.180  79.666  1.00  2.41           C  
ATOM   5448  CZ  TYR A 361      54.602   5.881  78.420  1.00  2.41           C  
ATOM   5449  OH  TYR A 361      54.132   6.875  77.616  1.00  2.41           O  
ATOM   5450  H   TYR A 361      57.506   4.652  81.833  1.00  2.41           H  
ATOM   5451  HA  TYR A 361      57.820   1.898  81.484  1.00  2.41           H  
ATOM   5452 1HB  TYR A 361      55.484   1.993  80.756  1.00  2.41           H  
ATOM   5453 2HB  TYR A 361      55.710   3.185  82.025  1.00  2.41           H  
ATOM   5454  HD1 TYR A 361      55.117   2.590  78.493  1.00  2.41           H  
ATOM   5455  HD2 TYR A 361      55.828   5.483  81.502  1.00  2.41           H  
ATOM   5456  HE1 TYR A 361      54.293   4.335  76.992  1.00  2.41           H  
ATOM   5457  HE2 TYR A 361      55.061   7.201  80.009  1.00  2.41           H  
ATOM   5458  HH  TYR A 361      54.425   7.721  77.979  1.00  2.41           H  
ATOM   5459  N   THR A 362      58.179   3.600  78.734  1.00  1.99           N  
ATOM   5460  CA  THR A 362      58.546   3.564  77.344  1.00  1.99           C  
ATOM   5461  C   THR A 362      59.790   2.719  77.157  1.00  1.99           C  
ATOM   5462  O   THR A 362      59.868   1.897  76.237  1.00  1.99           O  
ATOM   5463  CB  THR A 362      58.830   4.977  76.843  1.00  1.99           C  
ATOM   5464  OG1 THR A 362      57.653   5.784  76.932  1.00  1.99           O  
ATOM   5465  CG2 THR A 362      59.273   4.920  75.487  1.00  1.99           C  
ATOM   5466  H   THR A 362      58.191   4.502  79.205  1.00  1.99           H  
ATOM   5467  HA  THR A 362      57.728   3.125  76.770  1.00  1.99           H  
ATOM   5468  HB  THR A 362      59.610   5.424  77.455  1.00  1.99           H  
ATOM   5469  HG1 THR A 362      56.988   5.438  76.316  1.00  1.99           H  
ATOM   5470 1HG2 THR A 362      59.485   5.918  75.148  1.00  1.99           H  
ATOM   5471 2HG2 THR A 362      60.175   4.315  75.433  1.00  1.99           H  
ATOM   5472 3HG2 THR A 362      58.489   4.475  74.870  1.00  1.99           H  
ATOM   5473  N   THR A 363      60.773   2.934  78.039  1.00  1.72           N  
ATOM   5474  CA  THR A 363      62.013   2.199  77.976  1.00  1.72           C  
ATOM   5475  C   THR A 363      61.723   0.757  78.270  1.00  1.72           C  
ATOM   5476  O   THR A 363      62.198  -0.132  77.571  1.00  1.72           O  
ATOM   5477  CB  THR A 363      63.059   2.731  78.972  1.00  1.72           C  
ATOM   5478  OG1 THR A 363      63.404   4.089  78.646  1.00  1.72           O  
ATOM   5479  CG2 THR A 363      64.295   1.843  78.938  1.00  1.72           C  
ATOM   5480  H   THR A 363      60.622   3.573  78.812  1.00  1.72           H  
ATOM   5481  HA  THR A 363      62.420   2.269  76.965  1.00  1.72           H  
ATOM   5482  HB  THR A 363      62.639   2.709  79.982  1.00  1.72           H  
ATOM   5483  HG1 THR A 363      64.086   4.397  79.253  1.00  1.72           H  
ATOM   5484 1HG2 THR A 363      65.031   2.209  79.653  1.00  1.72           H  
ATOM   5485 2HG2 THR A 363      64.012   0.822  79.203  1.00  1.72           H  
ATOM   5486 3HG2 THR A 363      64.724   1.851  77.941  1.00  1.72           H  
ATOM   5487  N   TYR A 364      60.907   0.530  79.297  1.00  1.52           N  
ATOM   5488  CA  TYR A 364      60.599  -0.836  79.685  1.00  1.52           C  
ATOM   5489  C   TYR A 364      59.864  -1.583  78.573  1.00  1.52           C  
ATOM   5490  O   TYR A 364      60.173  -2.746  78.301  1.00  1.52           O  
ATOM   5491  CB  TYR A 364      59.838  -0.829  81.000  1.00  1.52           C  
ATOM   5492  CG  TYR A 364      60.768  -0.443  82.099  1.00  1.52           C  
ATOM   5493  CD1 TYR A 364      60.455   0.550  82.998  1.00  1.52           C  
ATOM   5494  CD2 TYR A 364      61.994  -1.078  82.172  1.00  1.52           C  
ATOM   5495  CE1 TYR A 364      61.359   0.878  83.981  1.00  1.52           C  
ATOM   5496  CE2 TYR A 364      62.886  -0.754  83.150  1.00  1.52           C  
ATOM   5497  CZ  TYR A 364      62.573   0.216  84.062  1.00  1.52           C  
ATOM   5498  OH  TYR A 364      63.463   0.537  85.056  1.00  1.52           O  
ATOM   5499  H   TYR A 364      60.541   1.330  79.818  1.00  1.52           H  
ATOM   5500  HA  TYR A 364      61.538  -1.358  79.855  1.00  1.52           H  
ATOM   5501 1HB  TYR A 364      59.018  -0.118  80.961  1.00  1.52           H  
ATOM   5502 2HB  TYR A 364      59.428  -1.818  81.211  1.00  1.52           H  
ATOM   5503  HD1 TYR A 364      59.504   1.073  82.945  1.00  1.52           H  
ATOM   5504  HD2 TYR A 364      62.254  -1.850  81.444  1.00  1.52           H  
ATOM   5505  HE1 TYR A 364      61.112   1.659  84.700  1.00  1.52           H  
ATOM   5506  HE2 TYR A 364      63.847  -1.270  83.200  1.00  1.52           H  
ATOM   5507  HH  TYR A 364      63.008   1.058  85.727  1.00  1.52           H  
ATOM   5508  N   PHE A 365      58.949  -0.912  77.871  1.00  1.38           N  
ATOM   5509  CA  PHE A 365      58.314  -1.559  76.735  1.00  1.38           C  
ATOM   5510  C   PHE A 365      59.354  -1.937  75.708  1.00  1.38           C  
ATOM   5511  O   PHE A 365      59.376  -3.078  75.236  1.00  1.38           O  
ATOM   5512  CB  PHE A 365      57.280  -0.677  76.037  1.00  1.38           C  
ATOM   5513  CG  PHE A 365      56.810  -1.335  74.735  1.00  1.38           C  
ATOM   5514  CD1 PHE A 365      55.917  -2.388  74.746  1.00  1.38           C  
ATOM   5515  CD2 PHE A 365      57.293  -0.905  73.505  1.00  1.38           C  
ATOM   5516  CE1 PHE A 365      55.511  -3.000  73.564  1.00  1.38           C  
ATOM   5517  CE2 PHE A 365      56.890  -1.510  72.332  1.00  1.38           C  
ATOM   5518  CZ  PHE A 365      55.998  -2.557  72.362  1.00  1.38           C  
ATOM   5519  H   PHE A 365      58.690   0.033  78.136  1.00  1.38           H  
ATOM   5520  HA  PHE A 365      57.815  -2.461  77.079  1.00  1.38           H  
ATOM   5521 1HB  PHE A 365      56.423  -0.511  76.683  1.00  1.38           H  
ATOM   5522 2HB  PHE A 365      57.717   0.301  75.800  1.00  1.38           H  
ATOM   5523  HD1 PHE A 365      55.542  -2.736  75.698  1.00  1.38           H  
ATOM   5524  HD2 PHE A 365      58.007  -0.076  73.476  1.00  1.38           H  
ATOM   5525  HE1 PHE A 365      54.807  -3.829  73.589  1.00  1.38           H  
ATOM   5526  HE2 PHE A 365      57.282  -1.161  71.382  1.00  1.38           H  
ATOM   5527  HZ  PHE A 365      55.682  -3.030  71.434  1.00  1.38           H  
ATOM   5528  N   ALA A 366      60.218  -0.989  75.347  1.00  1.27           N  
ATOM   5529  CA  ALA A 366      61.217  -1.263  74.338  1.00  1.27           C  
ATOM   5530  C   ALA A 366      62.126  -2.415  74.754  1.00  1.27           C  
ATOM   5531  O   ALA A 366      62.402  -3.298  73.944  1.00  1.27           O  
ATOM   5532  CB  ALA A 366      62.034  -0.013  74.075  1.00  1.27           C  
ATOM   5533  H   ALA A 366      60.167  -0.054  75.763  1.00  1.27           H  
ATOM   5534  HA  ALA A 366      60.697  -1.555  73.422  1.00  1.27           H  
ATOM   5535 1HB  ALA A 366      62.768  -0.202  73.291  1.00  1.27           H  
ATOM   5536 2HB  ALA A 366      61.365   0.796  73.759  1.00  1.27           H  
ATOM   5537 3HB  ALA A 366      62.542   0.285  74.986  1.00  1.27           H  
ATOM   5538  N   GLU A 367      62.539  -2.456  76.027  1.00  1.19           N  
ATOM   5539  CA  GLU A 367      63.403  -3.541  76.480  1.00  1.19           C  
ATOM   5540  C   GLU A 367      62.671  -4.877  76.430  1.00  1.19           C  
ATOM   5541  O   GLU A 367      63.249  -5.899  76.037  1.00  1.19           O  
ATOM   5542  CB  GLU A 367      63.928  -3.277  77.901  1.00  1.19           C  
ATOM   5543  CG  GLU A 367      64.954  -2.131  78.000  1.00  1.19           C  
ATOM   5544  CD  GLU A 367      65.468  -1.883  79.413  1.00  1.19           C  
ATOM   5545  OE1 GLU A 367      65.008  -2.527  80.329  1.00  1.19           O  
ATOM   5546  OE2 GLU A 367      66.326  -1.042  79.567  1.00  1.19           O  
ATOM   5547  H   GLU A 367      62.279  -1.712  76.668  1.00  1.19           H  
ATOM   5548  HA  GLU A 367      64.258  -3.599  75.808  1.00  1.19           H  
ATOM   5549 1HB  GLU A 367      63.086  -3.024  78.551  1.00  1.19           H  
ATOM   5550 2HB  GLU A 367      64.386  -4.183  78.295  1.00  1.19           H  
ATOM   5551 1HG  GLU A 367      65.800  -2.373  77.359  1.00  1.19           H  
ATOM   5552 2HG  GLU A 367      64.501  -1.221  77.616  1.00  1.19           H  
ATOM   5553  N   ALA A 368      61.390  -4.875  76.812  1.00  1.12           N  
ATOM   5554  CA  ALA A 368      60.580  -6.079  76.781  1.00  1.12           C  
ATOM   5555  C   ALA A 368      60.440  -6.588  75.361  1.00  1.12           C  
ATOM   5556  O   ALA A 368      60.539  -7.785  75.103  1.00  1.12           O  
ATOM   5557  CB  ALA A 368      59.208  -5.808  77.360  1.00  1.12           C  
ATOM   5558  H   ALA A 368      60.965  -4.010  77.151  1.00  1.12           H  
ATOM   5559  HA  ALA A 368      61.084  -6.842  77.375  1.00  1.12           H  
ATOM   5560 1HB  ALA A 368      58.615  -6.721  77.351  1.00  1.12           H  
ATOM   5561 2HB  ALA A 368      59.305  -5.448  78.376  1.00  1.12           H  
ATOM   5562 3HB  ALA A 368      58.709  -5.048  76.764  1.00  1.12           H  
ATOM   5563  N   LEU A 369      60.264  -5.658  74.416  1.00  1.07           N  
ATOM   5564  CA  LEU A 369      60.084  -6.043  73.033  1.00  1.07           C  
ATOM   5565  C   LEU A 369      61.378  -6.654  72.507  1.00  1.07           C  
ATOM   5566  O   LEU A 369      61.343  -7.665  71.797  1.00  1.07           O  
ATOM   5567  CB  LEU A 369      59.634  -4.842  72.190  1.00  1.07           C  
ATOM   5568  CG  LEU A 369      59.276  -5.188  70.749  1.00  1.07           C  
ATOM   5569  CD1 LEU A 369      58.185  -6.228  70.772  1.00  1.07           C  
ATOM   5570  CD2 LEU A 369      58.793  -3.952  70.028  1.00  1.07           C  
ATOM   5571  H   LEU A 369      60.190  -4.678  74.681  1.00  1.07           H  
ATOM   5572  HA  LEU A 369      59.302  -6.794  72.982  1.00  1.07           H  
ATOM   5573 1HB  LEU A 369      58.765  -4.383  72.669  1.00  1.07           H  
ATOM   5574 2HB  LEU A 369      60.443  -4.108  72.173  1.00  1.07           H  
ATOM   5575  HG  LEU A 369      60.128  -5.600  70.243  1.00  1.07           H  
ATOM   5576 1HD1 LEU A 369      57.922  -6.488  69.750  1.00  1.07           H  
ATOM   5577 2HD1 LEU A 369      58.536  -7.120  71.292  1.00  1.07           H  
ATOM   5578 3HD1 LEU A 369      57.313  -5.827  71.288  1.00  1.07           H  
ATOM   5579 1HD2 LEU A 369      58.513  -4.213  69.020  1.00  1.07           H  
ATOM   5580 2HD2 LEU A 369      57.933  -3.559  70.539  1.00  1.07           H  
ATOM   5581 3HD2 LEU A 369      59.585  -3.202  70.011  1.00  1.07           H  
ATOM   5582  N   VAL A 370      62.521  -6.082  72.892  1.00  1.04           N  
ATOM   5583  CA  VAL A 370      63.798  -6.638  72.476  1.00  1.04           C  
ATOM   5584  C   VAL A 370      63.947  -8.050  73.012  1.00  1.04           C  
ATOM   5585  O   VAL A 370      64.301  -8.962  72.261  1.00  1.04           O  
ATOM   5586  CB  VAL A 370      64.970  -5.785  73.002  1.00  1.04           C  
ATOM   5587  CG1 VAL A 370      66.272  -6.486  72.761  1.00  1.04           C  
ATOM   5588  CG2 VAL A 370      65.007  -4.498  72.284  1.00  1.04           C  
ATOM   5589  H   VAL A 370      62.497  -5.235  73.463  1.00  1.04           H  
ATOM   5590  HA  VAL A 370      63.838  -6.668  71.391  1.00  1.04           H  
ATOM   5591  HB  VAL A 370      64.848  -5.626  74.070  1.00  1.04           H  
ATOM   5592 1HG1 VAL A 370      67.090  -5.872  73.135  1.00  1.04           H  
ATOM   5593 2HG1 VAL A 370      66.277  -7.451  73.272  1.00  1.04           H  
ATOM   5594 3HG1 VAL A 370      66.389  -6.626  71.702  1.00  1.04           H  
ATOM   5595 1HG2 VAL A 370      65.838  -3.890  72.640  1.00  1.04           H  
ATOM   5596 2HG2 VAL A 370      65.139  -4.741  71.254  1.00  1.04           H  
ATOM   5597 3HG2 VAL A 370      64.087  -3.962  72.422  1.00  1.04           H  
ATOM   5598  N   ALA A 371      63.645  -8.250  74.295  1.00  1.02           N  
ATOM   5599  CA  ALA A 371      63.765  -9.579  74.869  1.00  1.02           C  
ATOM   5600  C   ALA A 371      62.859 -10.570  74.146  1.00  1.02           C  
ATOM   5601  O   ALA A 371      63.271 -11.693  73.836  1.00  1.02           O  
ATOM   5602  CB  ALA A 371      63.417  -9.536  76.342  1.00  1.02           C  
ATOM   5603  H   ALA A 371      63.353  -7.464  74.879  1.00  1.02           H  
ATOM   5604  HA  ALA A 371      64.797  -9.911  74.749  1.00  1.02           H  
ATOM   5605 1HB  ALA A 371      63.529 -10.528  76.773  1.00  1.02           H  
ATOM   5606 2HB  ALA A 371      64.081  -8.836  76.849  1.00  1.02           H  
ATOM   5607 3HB  ALA A 371      62.384  -9.203  76.455  1.00  1.02           H  
ATOM   5608  N   GLU A 372      61.643 -10.152  73.805  1.00  1.02           N  
ATOM   5609  CA  GLU A 372      60.775 -11.079  73.115  1.00  1.02           C  
ATOM   5610  C   GLU A 372      61.285 -11.398  71.730  1.00  1.02           C  
ATOM   5611  O   GLU A 372      61.209 -12.547  71.315  1.00  1.02           O  
ATOM   5612  CB  GLU A 372      59.351 -10.565  73.052  1.00  1.02           C  
ATOM   5613  CG  GLU A 372      58.627 -10.603  74.403  1.00  1.02           C  
ATOM   5614  CD  GLU A 372      58.535 -11.998  74.968  1.00  1.02           C  
ATOM   5615  OE1 GLU A 372      58.546 -12.927  74.198  1.00  1.02           O  
ATOM   5616  OE2 GLU A 372      58.467 -12.136  76.167  1.00  1.02           O  
ATOM   5617  H   GLU A 372      61.314  -9.222  74.066  1.00  1.02           H  
ATOM   5618  HA  GLU A 372      60.760 -12.008  73.683  1.00  1.02           H  
ATOM   5619 1HB  GLU A 372      59.357  -9.527  72.707  1.00  1.02           H  
ATOM   5620 2HB  GLU A 372      58.798 -11.146  72.324  1.00  1.02           H  
ATOM   5621 1HG  GLU A 372      59.147  -9.963  75.112  1.00  1.02           H  
ATOM   5622 2HG  GLU A 372      57.630 -10.218  74.271  1.00  1.02           H  
ATOM   5623  N   ALA A 373      61.847 -10.414  71.031  1.00  1.02           N  
ATOM   5624  CA  ALA A 373      62.421 -10.646  69.711  1.00  1.02           C  
ATOM   5625  C   ALA A 373      63.584 -11.628  69.777  1.00  1.02           C  
ATOM   5626  O   ALA A 373      63.818 -12.387  68.834  1.00  1.02           O  
ATOM   5627  CB  ALA A 373      62.851  -9.341  69.096  1.00  1.02           C  
ATOM   5628  H   ALA A 373      61.862  -9.471  71.420  1.00  1.02           H  
ATOM   5629  HA  ALA A 373      61.664 -11.103  69.089  1.00  1.02           H  
ATOM   5630 1HB  ALA A 373      63.253  -9.516  68.100  1.00  1.02           H  
ATOM   5631 2HB  ALA A 373      61.981  -8.705  69.036  1.00  1.02           H  
ATOM   5632 3HB  ALA A 373      63.606  -8.880  69.720  1.00  1.02           H  
ATOM   5633  N   GLU A 374      64.339 -11.591  70.879  1.00  1.01           N  
ATOM   5634  CA  GLU A 374      65.476 -12.483  71.038  1.00  1.01           C  
ATOM   5635  C   GLU A 374      65.006 -13.925  71.213  1.00  1.01           C  
ATOM   5636  O   GLU A 374      65.601 -14.854  70.661  1.00  1.01           O  
ATOM   5637  CB  GLU A 374      66.351 -12.041  72.222  1.00  1.01           C  
ATOM   5638  CG  GLU A 374      67.711 -12.742  72.289  1.00  1.01           C  
ATOM   5639  CD  GLU A 374      68.688 -12.112  73.295  1.00  1.01           C  
ATOM   5640  OE1 GLU A 374      68.269 -11.335  74.114  1.00  1.01           O  
ATOM   5641  OE2 GLU A 374      69.866 -12.397  73.201  1.00  1.01           O  
ATOM   5642  H   GLU A 374      64.128 -10.907  71.607  1.00  1.01           H  
ATOM   5643  HA  GLU A 374      66.072 -12.444  70.133  1.00  1.01           H  
ATOM   5644 1HB  GLU A 374      66.498 -10.966  72.203  1.00  1.01           H  
ATOM   5645 2HB  GLU A 374      65.822 -12.267  73.149  1.00  1.01           H  
ATOM   5646 1HG  GLU A 374      67.551 -13.781  72.578  1.00  1.01           H  
ATOM   5647 2HG  GLU A 374      68.152 -12.738  71.294  1.00  1.01           H  
ATOM   5648  N   VAL A 375      63.926 -14.110  71.973  1.00  0.98           N  
ATOM   5649  CA  VAL A 375      63.375 -15.438  72.226  1.00  0.98           C  
ATOM   5650  C   VAL A 375      62.521 -15.973  71.061  1.00  0.98           C  
ATOM   5651  O   VAL A 375      62.636 -17.139  70.674  1.00  0.98           O  
ATOM   5652  CB  VAL A 375      62.531 -15.410  73.511  1.00  0.98           C  
ATOM   5653  CG1 VAL A 375      61.843 -16.751  73.719  1.00  0.98           C  
ATOM   5654  CG2 VAL A 375      63.436 -15.063  74.693  1.00  0.98           C  
ATOM   5655  H   VAL A 375      63.499 -13.294  72.419  1.00  0.98           H  
ATOM   5656  HA  VAL A 375      64.208 -16.122  72.380  1.00  0.98           H  
ATOM   5657  HB  VAL A 375      61.751 -14.645  73.412  1.00  0.98           H  
ATOM   5658 1HG1 VAL A 375      61.241 -16.710  74.626  1.00  0.98           H  
ATOM   5659 2HG1 VAL A 375      61.199 -16.963  72.865  1.00  0.98           H  
ATOM   5660 3HG1 VAL A 375      62.593 -17.535  73.814  1.00  0.98           H  
ATOM   5661 1HG2 VAL A 375      62.843 -15.023  75.605  1.00  0.98           H  
ATOM   5662 2HG2 VAL A 375      64.213 -15.820  74.793  1.00  0.98           H  
ATOM   5663 3HG2 VAL A 375      63.901 -14.089  74.519  1.00  0.98           H  
ATOM   5664  N   ASP A 376      61.639 -15.127  70.531  1.00  0.94           N  
ATOM   5665  CA  ASP A 376      60.736 -15.470  69.438  1.00  0.94           C  
ATOM   5666  C   ASP A 376      61.098 -14.695  68.173  1.00  0.94           C  
ATOM   5667  O   ASP A 376      60.667 -13.560  67.954  1.00  0.94           O  
ATOM   5668  CB  ASP A 376      59.283 -15.219  69.866  1.00  0.94           C  
ATOM   5669  CG  ASP A 376      58.200 -15.584  68.816  1.00  0.94           C  
ATOM   5670  OD1 ASP A 376      58.498 -15.660  67.625  1.00  0.94           O  
ATOM   5671  OD2 ASP A 376      57.058 -15.820  69.243  1.00  0.94           O  
ATOM   5672  H   ASP A 376      61.595 -14.187  70.896  1.00  0.94           H  
ATOM   5673  HA  ASP A 376      60.844 -16.533  69.226  1.00  0.94           H  
ATOM   5674 1HB  ASP A 376      59.082 -15.785  70.776  1.00  0.94           H  
ATOM   5675 2HB  ASP A 376      59.175 -14.163  70.126  1.00  0.94           H  
ATOM   5676  N   LYS A 377      61.823 -15.370  67.289  1.00  0.88           N  
ATOM   5677  CA  LYS A 377      62.382 -14.808  66.058  1.00  0.88           C  
ATOM   5678  C   LYS A 377      61.351 -14.197  65.099  1.00  0.88           C  
ATOM   5679  O   LYS A 377      61.728 -13.470  64.172  1.00  0.88           O  
ATOM   5680  CB  LYS A 377      63.145 -15.896  65.290  1.00  0.88           C  
ATOM   5681  CG  LYS A 377      62.229 -16.956  64.651  1.00  0.88           C  
ATOM   5682  CD  LYS A 377      62.999 -18.032  63.899  1.00  0.88           C  
ATOM   5683  CE  LYS A 377      62.042 -19.077  63.281  1.00  0.88           C  
ATOM   5684  NZ  LYS A 377      61.205 -18.518  62.142  1.00  0.88           N  
ATOM   5685  H   LYS A 377      62.073 -16.318  67.534  1.00  0.88           H  
ATOM   5686  HA  LYS A 377      63.078 -14.018  66.343  1.00  0.88           H  
ATOM   5687 1HB  LYS A 377      63.735 -15.437  64.498  1.00  0.88           H  
ATOM   5688 2HB  LYS A 377      63.835 -16.402  65.968  1.00  0.88           H  
ATOM   5689 1HG  LYS A 377      61.604 -17.419  65.415  1.00  0.88           H  
ATOM   5690 2HG  LYS A 377      61.577 -16.463  63.938  1.00  0.88           H  
ATOM   5691 1HD  LYS A 377      63.577 -17.569  63.100  1.00  0.88           H  
ATOM   5692 2HD  LYS A 377      63.685 -18.534  64.579  1.00  0.88           H  
ATOM   5693 1HE  LYS A 377      62.629 -19.912  62.908  1.00  0.88           H  
ATOM   5694 2HE  LYS A 377      61.368 -19.437  64.060  1.00  0.88           H  
ATOM   5695 1HZ  LYS A 377      60.604 -19.238  61.786  1.00  0.88           H  
ATOM   5696 2HZ  LYS A 377      60.603 -17.721  62.450  1.00  0.88           H  
ATOM   5697 3HZ  LYS A 377      61.806 -18.193  61.410  1.00  0.88           H  
ATOM   5698  N   ASP A 378      60.063 -14.516  65.270  1.00  0.83           N  
ATOM   5699  CA  ASP A 378      59.057 -14.017  64.347  1.00  0.83           C  
ATOM   5700  C   ASP A 378      58.477 -12.664  64.784  1.00  0.83           C  
ATOM   5701  O   ASP A 378      57.625 -12.094  64.095  1.00  0.83           O  
ATOM   5702  CB  ASP A 378      57.979 -15.086  64.158  1.00  0.83           C  
ATOM   5703  CG  ASP A 378      58.539 -16.369  63.417  1.00  0.83           C  
ATOM   5704  OD1 ASP A 378      59.521 -16.264  62.689  1.00  0.83           O  
ATOM   5705  OD2 ASP A 378      57.999 -17.427  63.601  1.00  0.83           O  
ATOM   5706  H   ASP A 378      59.750 -15.075  66.080  1.00  0.83           H  
ATOM   5707  HA  ASP A 378      59.535 -13.868  63.379  1.00  0.83           H  
ATOM   5708 1HB  ASP A 378      57.600 -15.383  65.144  1.00  0.83           H  
ATOM   5709 2HB  ASP A 378      57.147 -14.680  63.597  1.00  0.83           H  
ATOM   5710  N   VAL A 379      58.955 -12.132  65.911  1.00  0.79           N  
ATOM   5711  CA  VAL A 379      58.490 -10.832  66.386  1.00  0.79           C  
ATOM   5712  C   VAL A 379      59.125  -9.679  65.617  1.00  0.79           C  
ATOM   5713  O   VAL A 379      60.347  -9.602  65.462  1.00  0.79           O  
ATOM   5714  CB  VAL A 379      58.780 -10.667  67.886  1.00  0.79           C  
ATOM   5715  CG1 VAL A 379      58.430  -9.269  68.355  1.00  0.79           C  
ATOM   5716  CG2 VAL A 379      57.952 -11.685  68.680  1.00  0.79           C  
ATOM   5717  H   VAL A 379      59.643 -12.647  66.469  1.00  0.79           H  
ATOM   5718  HA  VAL A 379      57.418 -10.789  66.245  1.00  0.79           H  
ATOM   5719  HB  VAL A 379      59.814 -10.834  68.053  1.00  0.79           H  
ATOM   5720 1HG1 VAL A 379      58.643  -9.178  69.420  1.00  0.79           H  
ATOM   5721 2HG1 VAL A 379      59.015  -8.528  67.808  1.00  0.79           H  
ATOM   5722 3HG1 VAL A 379      57.387  -9.107  68.174  1.00  0.79           H  
ATOM   5723 1HG2 VAL A 379      58.168 -11.589  69.746  1.00  0.79           H  
ATOM   5724 2HG2 VAL A 379      56.894 -11.508  68.507  1.00  0.79           H  
ATOM   5725 3HG2 VAL A 379      58.209 -12.690  68.348  1.00  0.79           H  
ATOM   5726  N   VAL A 380      58.280  -8.780  65.124  1.00  0.79           N  
ATOM   5727  CA  VAL A 380      58.771  -7.635  64.346  1.00  0.79           C  
ATOM   5728  C   VAL A 380      58.321  -6.324  64.959  1.00  0.79           C  
ATOM   5729  O   VAL A 380      57.171  -6.183  65.363  1.00  0.79           O  
ATOM   5730  CB  VAL A 380      58.333  -7.702  62.864  1.00  0.79           C  
ATOM   5731  CG1 VAL A 380      58.851  -6.465  62.137  1.00  0.79           C  
ATOM   5732  CG2 VAL A 380      58.890  -8.951  62.211  1.00  0.79           C  
ATOM   5733  H   VAL A 380      57.287  -8.911  65.322  1.00  0.79           H  
ATOM   5734  HA  VAL A 380      59.859  -7.648  64.360  1.00  0.79           H  
ATOM   5735  HB  VAL A 380      57.247  -7.715  62.803  1.00  0.79           H  
ATOM   5736 1HG1 VAL A 380      58.579  -6.493  61.101  1.00  0.79           H  
ATOM   5737 2HG1 VAL A 380      58.443  -5.562  62.581  1.00  0.79           H  
ATOM   5738 3HG1 VAL A 380      59.928  -6.446  62.211  1.00  0.79           H  
ATOM   5739 1HG2 VAL A 380      58.577  -8.978  61.173  1.00  0.79           H  
ATOM   5740 2HG2 VAL A 380      59.972  -8.923  62.266  1.00  0.79           H  
ATOM   5741 3HG2 VAL A 380      58.518  -9.840  62.725  1.00  0.79           H  
ATOM   5742  N   ALA A 381      59.228  -5.377  65.085  1.00  0.84           N  
ATOM   5743  CA  ALA A 381      58.843  -4.096  65.650  1.00  0.84           C  
ATOM   5744  C   ALA A 381      58.598  -3.051  64.553  1.00  0.84           C  
ATOM   5745  O   ALA A 381      59.412  -2.903  63.636  1.00  0.84           O  
ATOM   5746  CB  ALA A 381      59.902  -3.649  66.599  1.00  0.84           C  
ATOM   5747  H   ALA A 381      60.178  -5.533  64.752  1.00  0.84           H  
ATOM   5748  HA  ALA A 381      57.914  -4.231  66.204  1.00  0.84           H  
ATOM   5749 1HB  ALA A 381      59.589  -2.748  67.057  1.00  0.84           H  
ATOM   5750 2HB  ALA A 381      60.048  -4.404  67.358  1.00  0.84           H  
ATOM   5751 3HB  ALA A 381      60.833  -3.492  66.062  1.00  0.84           H  
ATOM   5752  N   ILE A 382      57.466  -2.354  64.651  1.00  0.97           N  
ATOM   5753  CA  ILE A 382      57.055  -1.314  63.702  1.00  0.97           C  
ATOM   5754  C   ILE A 382      56.858  -0.010  64.461  1.00  0.97           C  
ATOM   5755  O   ILE A 382      56.179   0.007  65.490  1.00  0.97           O  
ATOM   5756  CB  ILE A 382      55.758  -1.701  62.982  1.00  0.97           C  
ATOM   5757  CG1 ILE A 382      55.950  -3.050  62.336  1.00  0.97           C  
ATOM   5758  CG2 ILE A 382      55.373  -0.650  61.925  1.00  0.97           C  
ATOM   5759  CD1 ILE A 382      55.527  -4.163  63.225  1.00  0.97           C  
ATOM   5760  H   ILE A 382      56.847  -2.558  65.435  1.00  0.97           H  
ATOM   5761  HA  ILE A 382      57.838  -1.178  62.964  1.00  0.97           H  
ATOM   5762  HB  ILE A 382      54.959  -1.797  63.710  1.00  0.97           H  
ATOM   5763 1HG1 ILE A 382      55.352  -3.110  61.460  1.00  0.97           H  
ATOM   5764 2HG1 ILE A 382      56.999  -3.180  62.064  1.00  0.97           H  
ATOM   5765 1HG2 ILE A 382      54.452  -0.952  61.425  1.00  0.97           H  
ATOM   5766 2HG2 ILE A 382      55.223   0.316  62.400  1.00  0.97           H  
ATOM   5767 3HG2 ILE A 382      56.177  -0.573  61.191  1.00  0.97           H  
ATOM   5768 1HD1 ILE A 382      55.680  -5.099  62.716  1.00  0.97           H  
ATOM   5769 2HD1 ILE A 382      56.096  -4.160  64.138  1.00  0.97           H  
ATOM   5770 3HD1 ILE A 382      54.482  -4.033  63.469  1.00  0.97           H  
ATOM   5771  N   HIS A 383      57.451   1.073  63.985  1.00  1.18           N  
ATOM   5772  CA  HIS A 383      57.342   2.299  64.764  1.00  1.18           C  
ATOM   5773  C   HIS A 383      56.882   3.510  63.981  1.00  1.18           C  
ATOM   5774  O   HIS A 383      57.249   3.692  62.821  1.00  1.18           O  
ATOM   5775  CB  HIS A 383      58.701   2.592  65.324  1.00  1.18           C  
ATOM   5776  CG  HIS A 383      59.246   1.443  66.090  1.00  1.18           C  
ATOM   5777  ND1 HIS A 383      58.970   1.235  67.403  1.00  1.18           N  
ATOM   5778  CD2 HIS A 383      60.057   0.438  65.711  1.00  1.18           C  
ATOM   5779  CE1 HIS A 383      59.573   0.148  67.813  1.00  1.18           C  
ATOM   5780  NE2 HIS A 383      60.242  -0.355  66.807  1.00  1.18           N  
ATOM   5781  H   HIS A 383      58.017   1.007  63.135  1.00  1.18           H  
ATOM   5782  HA  HIS A 383      56.642   2.159  65.587  1.00  1.18           H  
ATOM   5783 1HB  HIS A 383      59.392   2.843  64.513  1.00  1.18           H  
ATOM   5784 2HB  HIS A 383      58.625   3.454  65.985  1.00  1.18           H  
ATOM   5785  HD1 HIS A 383      58.419   1.827  67.981  1.00  1.18           H  
ATOM   5786  HD2 HIS A 383      60.522   0.195  64.757  1.00  1.18           H  
ATOM   5787  HE1 HIS A 383      59.467  -0.191  68.846  1.00  1.18           H  
ATOM   5788  N   ALA A 384      56.088   4.373  64.625  1.00  1.46           N  
ATOM   5789  CA  ALA A 384      55.635   5.582  63.924  1.00  1.46           C  
ATOM   5790  C   ALA A 384      56.745   6.626  63.674  1.00  1.46           C  
ATOM   5791  O   ALA A 384      56.929   7.076  62.547  1.00  1.46           O  
ATOM   5792  CB  ALA A 384      54.502   6.241  64.699  1.00  1.46           C  
ATOM   5793  H   ALA A 384      55.786   4.168  65.586  1.00  1.46           H  
ATOM   5794  HA  ALA A 384      55.253   5.273  62.949  1.00  1.46           H  
ATOM   5795 1HB  ALA A 384      54.140   7.106  64.139  1.00  1.46           H  
ATOM   5796 2HB  ALA A 384      53.683   5.533  64.827  1.00  1.46           H  
ATOM   5797 3HB  ALA A 384      54.854   6.563  65.675  1.00  1.46           H  
ATOM   5798  N   ALA A 385      57.442   7.113  64.705  1.00  1.78           N  
ATOM   5799  CA  ALA A 385      58.449   8.128  64.355  1.00  1.78           C  
ATOM   5800  C   ALA A 385      59.594   8.345  65.354  1.00  1.78           C  
ATOM   5801  O   ALA A 385      60.730   8.663  64.981  1.00  1.78           O  
ATOM   5802  CB  ALA A 385      57.740   9.458  64.147  1.00  1.78           C  
ATOM   5803  H   ALA A 385      57.309   6.771  65.642  1.00  1.78           H  
ATOM   5804  HA  ALA A 385      58.905   7.819  63.415  1.00  1.78           H  
ATOM   5805 1HB  ALA A 385      58.462  10.204  63.822  1.00  1.78           H  
ATOM   5806 2HB  ALA A 385      56.976   9.359  63.394  1.00  1.78           H  
ATOM   5807 3HB  ALA A 385      57.285   9.777  65.081  1.00  1.78           H  
ATOM   5808  N   MET A 386      59.297   8.251  66.635  1.00  2.04           N  
ATOM   5809  CA  MET A 386      60.256   8.742  67.612  1.00  2.04           C  
ATOM   5810  C   MET A 386      61.361   7.775  68.034  1.00  2.04           C  
ATOM   5811  O   MET A 386      61.238   7.039  69.023  1.00  2.04           O  
ATOM   5812  CB  MET A 386      59.512   9.305  68.802  1.00  2.04           C  
ATOM   5813  CG  MET A 386      58.620  10.499  68.501  1.00  2.04           C  
ATOM   5814  SD  MET A 386      59.544  11.975  68.015  1.00  2.04           S  
ATOM   5815  CE  MET A 386      59.400  11.986  66.234  1.00  2.04           C  
ATOM   5816  H   MET A 386      58.392   7.925  66.932  1.00  2.04           H  
ATOM   5817  HA  MET A 386      60.764   9.589  67.154  1.00  2.04           H  
ATOM   5818 1HB  MET A 386      58.915   8.573  69.267  1.00  2.04           H  
ATOM   5819 2HB  MET A 386      60.233   9.642  69.509  1.00  2.04           H  
ATOM   5820 1HG  MET A 386      57.931  10.242  67.699  1.00  2.04           H  
ATOM   5821 2HG  MET A 386      58.031  10.738  69.390  1.00  2.04           H  
ATOM   5822 1HE  MET A 386      59.920  12.857  65.836  1.00  2.04           H  
ATOM   5823 2HE  MET A 386      59.851  11.091  65.832  1.00  2.04           H  
ATOM   5824 3HE  MET A 386      58.349  12.031  65.950  1.00  2.04           H  
ATOM   5825  N   GLY A 387      62.481   7.862  67.312  1.00  2.15           N  
ATOM   5826  CA  GLY A 387      63.676   7.032  67.544  1.00  2.15           C  
ATOM   5827  C   GLY A 387      64.036   6.968  69.036  1.00  2.15           C  
ATOM   5828  O   GLY A 387      64.233   5.892  69.622  1.00  2.15           O  
ATOM   5829  H   GLY A 387      62.432   8.484  66.505  1.00  2.15           H  
ATOM   5830 1HA  GLY A 387      63.535   6.045  67.140  1.00  2.15           H  
ATOM   5831 2HA  GLY A 387      64.513   7.468  66.996  1.00  2.15           H  
ATOM   5832  N   GLY A 388      64.182   8.145  69.640  1.00  2.07           N  
ATOM   5833  CA  GLY A 388      64.495   8.212  71.058  1.00  2.07           C  
ATOM   5834  C   GLY A 388      63.222   8.173  71.909  1.00  2.07           C  
ATOM   5835  O   GLY A 388      63.149   7.449  72.899  1.00  2.07           O  
ATOM   5836  H   GLY A 388      64.049   8.992  69.109  1.00  2.07           H  
ATOM   5837 1HA  GLY A 388      65.143   7.377  71.329  1.00  2.07           H  
ATOM   5838 2HA  GLY A 388      65.048   9.127  71.267  1.00  2.07           H  
ATOM   5839  N   GLY A 389      62.201   8.923  71.484  1.00  1.85           N  
ATOM   5840  CA  GLY A 389      60.956   9.111  72.242  1.00  1.85           C  
ATOM   5841  C   GLY A 389      60.188   7.840  72.594  1.00  1.85           C  
ATOM   5842  O   GLY A 389      59.528   7.807  73.632  1.00  1.85           O  
ATOM   5843  H   GLY A 389      62.320   9.432  70.625  1.00  1.85           H  
ATOM   5844 1HA  GLY A 389      61.201   9.629  73.169  1.00  1.85           H  
ATOM   5845 2HA  GLY A 389      60.298   9.785  71.701  1.00  1.85           H  
ATOM   5846  N   THR A 390      60.256   6.807  71.747  1.00  1.58           N  
ATOM   5847  CA  THR A 390      59.579   5.538  72.024  1.00  1.58           C  
ATOM   5848  C   THR A 390      60.527   4.489  72.583  1.00  1.58           C  
ATOM   5849  O   THR A 390      60.115   3.360  72.842  1.00  1.58           O  
ATOM   5850  CB  THR A 390      59.009   4.882  70.779  1.00  1.58           C  
ATOM   5851  OG1 THR A 390      60.102   4.624  69.909  1.00  1.58           O  
ATOM   5852  CG2 THR A 390      57.962   5.715  70.095  1.00  1.58           C  
ATOM   5853  H   THR A 390      60.769   6.909  70.873  1.00  1.58           H  
ATOM   5854  HA  THR A 390      58.777   5.716  72.738  1.00  1.58           H  
ATOM   5855  HB  THR A 390      58.558   3.931  71.060  1.00  1.58           H  
ATOM   5856  HG1 THR A 390      60.528   5.486  69.653  1.00  1.58           H  
ATOM   5857 1HG2 THR A 390      57.592   5.194  69.209  1.00  1.58           H  
ATOM   5858 2HG2 THR A 390      57.134   5.896  70.785  1.00  1.58           H  
ATOM   5859 3HG2 THR A 390      58.396   6.630  69.812  1.00  1.58           H  
ATOM   5860  N   GLY A 391      61.818   4.791  72.640  1.00  1.34           N  
ATOM   5861  CA  GLY A 391      62.790   3.806  73.086  1.00  1.34           C  
ATOM   5862  C   GLY A 391      63.155   2.795  71.989  1.00  1.34           C  
ATOM   5863  O   GLY A 391      63.998   1.921  72.217  1.00  1.34           O  
ATOM   5864  H   GLY A 391      62.138   5.739  72.457  1.00  1.34           H  
ATOM   5865 1HA  GLY A 391      63.691   4.326  73.415  1.00  1.34           H  
ATOM   5866 2HA  GLY A 391      62.395   3.278  73.955  1.00  1.34           H  
ATOM   5867  N   LEU A 392      62.573   2.940  70.780  1.00  1.14           N  
ATOM   5868  CA  LEU A 392      62.796   1.987  69.696  1.00  1.14           C  
ATOM   5869  C   LEU A 392      64.243   1.882  69.260  1.00  1.14           C  
ATOM   5870  O   LEU A 392      64.667   0.813  68.816  1.00  1.14           O  
ATOM   5871  CB  LEU A 392      61.963   2.367  68.465  1.00  1.14           C  
ATOM   5872  CG  LEU A 392      62.401   3.607  67.692  1.00  1.14           C  
ATOM   5873  CD1 LEU A 392      63.396   3.192  66.687  1.00  1.14           C  
ATOM   5874  CD2 LEU A 392      61.267   4.267  66.941  1.00  1.14           C  
ATOM   5875  H   LEU A 392      61.884   3.678  70.625  1.00  1.14           H  
ATOM   5876  HA  LEU A 392      62.471   1.006  70.042  1.00  1.14           H  
ATOM   5877 1HB  LEU A 392      62.010   1.541  67.770  1.00  1.14           H  
ATOM   5878 2HB  LEU A 392      60.941   2.520  68.778  1.00  1.14           H  
ATOM   5879  HG  LEU A 392      62.829   4.298  68.387  1.00  1.14           H  
ATOM   5880 1HD1 LEU A 392      63.740   4.052  66.129  1.00  1.14           H  
ATOM   5881 2HD1 LEU A 392      64.223   2.720  67.135  1.00  1.14           H  
ATOM   5882 3HD1 LEU A 392      62.919   2.489  66.001  1.00  1.14           H  
ATOM   5883 1HD2 LEU A 392      61.626   5.125  66.393  1.00  1.14           H  
ATOM   5884 2HD2 LEU A 392      60.918   3.563  66.260  1.00  1.14           H  
ATOM   5885 3HD2 LEU A 392      60.478   4.579  67.591  1.00  1.14           H  
ATOM   5886  N   ASN A 393      65.055   2.918  69.482  1.00  1.00           N  
ATOM   5887  CA  ASN A 393      66.450   2.810  69.096  1.00  1.00           C  
ATOM   5888  C   ASN A 393      67.131   1.601  69.754  1.00  1.00           C  
ATOM   5889  O   ASN A 393      68.052   1.013  69.183  1.00  1.00           O  
ATOM   5890  CB  ASN A 393      67.188   4.095  69.371  1.00  1.00           C  
ATOM   5891  CG  ASN A 393      68.590   4.041  68.843  1.00  1.00           C  
ATOM   5892  OD1 ASN A 393      69.537   4.133  69.643  1.00  1.00           O  
ATOM   5893  ND2 ASN A 393      68.752   3.873  67.533  1.00  1.00           N  
ATOM   5894  H   ASN A 393      64.687   3.810  69.819  1.00  1.00           H  
ATOM   5895  HA  ASN A 393      66.490   2.649  68.021  1.00  1.00           H  
ATOM   5896 1HB  ASN A 393      66.659   4.925  68.899  1.00  1.00           H  
ATOM   5897 2HB  ASN A 393      67.210   4.286  70.444  1.00  1.00           H  
ATOM   5898 1HD2 ASN A 393      69.668   3.827  67.137  1.00  1.00           H  
ATOM   5899 2HD2 ASN A 393      67.951   3.776  66.903  1.00  1.00           H  
ATOM   5900  N   LEU A 394      66.678   1.192  70.947  1.00  0.90           N  
ATOM   5901  CA  LEU A 394      67.304   0.045  71.594  1.00  0.90           C  
ATOM   5902  C   LEU A 394      67.097  -1.200  70.734  1.00  0.90           C  
ATOM   5903  O   LEU A 394      67.969  -2.075  70.630  1.00  0.90           O  
ATOM   5904  CB  LEU A 394      66.640  -0.217  72.948  1.00  0.90           C  
ATOM   5905  CG  LEU A 394      66.854   0.825  74.028  1.00  0.90           C  
ATOM   5906  CD1 LEU A 394      65.959   0.475  75.232  1.00  0.90           C  
ATOM   5907  CD2 LEU A 394      68.326   0.859  74.404  1.00  0.90           C  
ATOM   5908  H   LEU A 394      65.880   1.651  71.389  1.00  0.90           H  
ATOM   5909  HA  LEU A 394      68.369   0.233  71.713  1.00  0.90           H  
ATOM   5910 1HB  LEU A 394      65.562  -0.291  72.786  1.00  0.90           H  
ATOM   5911 2HB  LEU A 394      66.989  -1.174  73.330  1.00  0.90           H  
ATOM   5912  HG  LEU A 394      66.548   1.806  73.655  1.00  0.90           H  
ATOM   5913 1HD1 LEU A 394      66.089   1.219  76.013  1.00  0.90           H  
ATOM   5914 2HD1 LEU A 394      64.921   0.464  74.914  1.00  0.90           H  
ATOM   5915 3HD1 LEU A 394      66.229  -0.505  75.618  1.00  0.90           H  
ATOM   5916 1HD2 LEU A 394      68.488   1.609  75.178  1.00  0.90           H  
ATOM   5917 2HD2 LEU A 394      68.632  -0.119  74.774  1.00  0.90           H  
ATOM   5918 3HD2 LEU A 394      68.916   1.115  73.521  1.00  0.90           H  
ATOM   5919  N   PHE A 395      65.909  -1.279  70.140  1.00  0.83           N  
ATOM   5920  CA  PHE A 395      65.503  -2.405  69.337  1.00  0.83           C  
ATOM   5921  C   PHE A 395      66.272  -2.371  68.034  1.00  0.83           C  
ATOM   5922  O   PHE A 395      66.760  -3.397  67.572  1.00  0.83           O  
ATOM   5923  CB  PHE A 395      64.000  -2.390  69.078  1.00  0.83           C  
ATOM   5924  CG  PHE A 395      63.482  -3.684  68.548  1.00  0.83           C  
ATOM   5925  CD1 PHE A 395      62.972  -4.646  69.379  1.00  0.83           C  
ATOM   5926  CD2 PHE A 395      63.580  -3.957  67.261  1.00  0.83           C  
ATOM   5927  CE1 PHE A 395      62.542  -5.846  68.896  1.00  0.83           C  
ATOM   5928  CE2 PHE A 395      63.162  -5.167  66.748  1.00  0.83           C  
ATOM   5929  CZ  PHE A 395      62.634  -6.116  67.566  1.00  0.83           C  
ATOM   5930  H   PHE A 395      65.272  -0.494  70.208  1.00  0.83           H  
ATOM   5931  HA  PHE A 395      65.778  -3.317  69.841  1.00  0.83           H  
ATOM   5932 1HB  PHE A 395      63.473  -2.163  70.004  1.00  0.83           H  
ATOM   5933 2HB  PHE A 395      63.761  -1.600  68.360  1.00  0.83           H  
ATOM   5934  HD1 PHE A 395      62.899  -4.436  70.431  1.00  0.83           H  
ATOM   5935  HD2 PHE A 395      64.011  -3.192  66.643  1.00  0.83           H  
ATOM   5936  HE1 PHE A 395      62.133  -6.574  69.578  1.00  0.83           H  
ATOM   5937  HE2 PHE A 395      63.263  -5.363  65.701  1.00  0.83           H  
ATOM   5938  HZ  PHE A 395      62.301  -7.073  67.159  1.00  0.83           H  
ATOM   5939  N   GLN A 396      66.403  -1.179  67.443  1.00  0.78           N  
ATOM   5940  CA  GLN A 396      67.108  -1.055  66.167  1.00  0.78           C  
ATOM   5941  C   GLN A 396      68.549  -1.507  66.282  1.00  0.78           C  
ATOM   5942  O   GLN A 396      69.088  -2.105  65.358  1.00  0.78           O  
ATOM   5943  CB  GLN A 396      67.160   0.394  65.685  1.00  0.78           C  
ATOM   5944  CG  GLN A 396      65.875   0.956  65.237  1.00  0.78           C  
ATOM   5945  CD  GLN A 396      65.960   2.436  64.835  1.00  0.78           C  
ATOM   5946  OE1 GLN A 396      66.815   3.241  65.286  1.00  0.78           O  
ATOM   5947  NE2 GLN A 396      65.029   2.802  63.959  1.00  0.78           N  
ATOM   5948  H   GLN A 396      65.978  -0.363  67.886  1.00  0.78           H  
ATOM   5949  HA  GLN A 396      66.604  -1.677  65.427  1.00  0.78           H  
ATOM   5950 1HB  GLN A 396      67.545   1.021  66.488  1.00  0.78           H  
ATOM   5951 2HB  GLN A 396      67.861   0.465  64.858  1.00  0.78           H  
ATOM   5952 1HG  GLN A 396      65.568   0.410  64.357  1.00  0.78           H  
ATOM   5953 2HG  GLN A 396      65.140   0.836  66.035  1.00  0.78           H  
ATOM   5954 1HE2 GLN A 396      64.928   3.738  63.580  1.00  0.78           H  
ATOM   5955 2HE2 GLN A 396      64.303   2.165  63.628  1.00  0.78           H  
ATOM   5956  N   ARG A 397      69.180  -1.192  67.409  1.00  0.76           N  
ATOM   5957  CA  ARG A 397      70.561  -1.574  67.641  1.00  0.76           C  
ATOM   5958  C   ARG A 397      70.745  -3.078  67.842  1.00  0.76           C  
ATOM   5959  O   ARG A 397      71.728  -3.650  67.368  1.00  0.76           O  
ATOM   5960  CB  ARG A 397      71.106  -0.805  68.829  1.00  0.76           C  
ATOM   5961  CG  ARG A 397      71.348   0.676  68.540  1.00  0.76           C  
ATOM   5962  CD  ARG A 397      71.810   1.418  69.731  1.00  0.76           C  
ATOM   5963  NE  ARG A 397      72.013   2.836  69.441  1.00  0.76           N  
ATOM   5964  CZ  ARG A 397      73.162   3.375  68.977  1.00  0.76           C  
ATOM   5965  NH1 ARG A 397      74.214   2.610  68.771  1.00  0.76           N  
ATOM   5966  NH2 ARG A 397      73.239   4.674  68.730  1.00  0.76           N  
ATOM   5967  H   ARG A 397      68.689  -0.650  68.123  1.00  0.76           H  
ATOM   5968  HA  ARG A 397      71.136  -1.280  66.765  1.00  0.76           H  
ATOM   5969 1HB  ARG A 397      70.395  -0.869  69.656  1.00  0.76           H  
ATOM   5970 2HB  ARG A 397      72.043  -1.249  69.159  1.00  0.76           H  
ATOM   5971 1HG  ARG A 397      72.099   0.772  67.759  1.00  0.76           H  
ATOM   5972 2HG  ARG A 397      70.415   1.131  68.199  1.00  0.76           H  
ATOM   5973 1HD  ARG A 397      71.049   1.340  70.511  1.00  0.76           H  
ATOM   5974 2HD  ARG A 397      72.748   1.001  70.089  1.00  0.76           H  
ATOM   5975  HE  ARG A 397      71.211   3.455  69.567  1.00  0.76           H  
ATOM   5976 1HH1 ARG A 397      74.162   1.620  68.959  1.00  0.76           H  
ATOM   5977 2HH1 ARG A 397      75.072   3.015  68.427  1.00  0.76           H  
ATOM   5978 1HH2 ARG A 397      72.438   5.274  68.888  1.00  0.76           H  
ATOM   5979 2HH2 ARG A 397      74.100   5.070  68.387  1.00  0.76           H  
ATOM   5980  N   ARG A 398      69.808  -3.734  68.534  1.00  0.76           N  
ATOM   5981  CA  ARG A 398      69.956  -5.170  68.768  1.00  0.76           C  
ATOM   5982  C   ARG A 398      69.416  -6.012  67.596  1.00  0.76           C  
ATOM   5983  O   ARG A 398      70.047  -6.984  67.177  1.00  0.76           O  
ATOM   5984  CB  ARG A 398      69.238  -5.567  70.047  1.00  0.76           C  
ATOM   5985  CG  ARG A 398      69.332  -7.052  70.423  1.00  0.76           C  
ATOM   5986  CD  ARG A 398      70.696  -7.492  70.821  1.00  0.76           C  
ATOM   5987  NE  ARG A 398      70.724  -8.929  71.162  1.00  0.76           N  
ATOM   5988  CZ  ARG A 398      70.892  -9.925  70.266  1.00  0.76           C  
ATOM   5989  NH1 ARG A 398      71.053  -9.643  68.992  1.00  0.76           N  
ATOM   5990  NH2 ARG A 398      70.903 -11.187  70.654  1.00  0.76           N  
ATOM   5991  H   ARG A 398      69.020  -3.226  68.942  1.00  0.76           H  
ATOM   5992  HA  ARG A 398      71.016  -5.390  68.890  1.00  0.76           H  
ATOM   5993 1HB  ARG A 398      69.623  -4.983  70.879  1.00  0.76           H  
ATOM   5994 2HB  ARG A 398      68.175  -5.322  69.946  1.00  0.76           H  
ATOM   5995 1HG  ARG A 398      68.647  -7.293  71.226  1.00  0.76           H  
ATOM   5996 2HG  ARG A 398      69.083  -7.625  69.540  1.00  0.76           H  
ATOM   5997 1HD  ARG A 398      71.383  -7.334  69.987  1.00  0.76           H  
ATOM   5998 2HD  ARG A 398      71.039  -6.926  71.686  1.00  0.76           H  
ATOM   5999  HE  ARG A 398      70.599  -9.194  72.139  1.00  0.76           H  
ATOM   6000 1HH1 ARG A 398      71.040  -8.679  68.679  1.00  0.76           H  
ATOM   6001 2HH1 ARG A 398      71.179 -10.388  68.324  1.00  0.76           H  
ATOM   6002 1HH2 ARG A 398      70.774 -11.446  71.646  1.00  0.76           H  
ATOM   6003 2HH2 ARG A 398      71.036 -11.917  69.976  1.00  0.76           H  
ATOM   6004  N   PHE A 399      68.252  -5.635  67.064  1.00  0.77           N  
ATOM   6005  CA  PHE A 399      67.600  -6.374  65.989  1.00  0.77           C  
ATOM   6006  C   PHE A 399      67.155  -5.522  64.803  1.00  0.77           C  
ATOM   6007  O   PHE A 399      65.959  -5.461  64.510  1.00  0.77           O  
ATOM   6008  CB  PHE A 399      66.360  -7.086  66.500  1.00  0.77           C  
ATOM   6009  CG  PHE A 399      66.621  -8.049  67.549  1.00  0.77           C  
ATOM   6010  CD1 PHE A 399      66.218  -7.839  68.850  1.00  0.77           C  
ATOM   6011  CD2 PHE A 399      67.321  -9.189  67.238  1.00  0.77           C  
ATOM   6012  CE1 PHE A 399      66.519  -8.783  69.802  1.00  0.77           C  
ATOM   6013  CE2 PHE A 399      67.622 -10.106  68.187  1.00  0.77           C  
ATOM   6014  CZ  PHE A 399      67.227  -9.899  69.460  1.00  0.77           C  
ATOM   6015  H   PHE A 399      67.787  -4.810  67.417  1.00  0.77           H  
ATOM   6016  HA  PHE A 399      68.286  -7.141  65.638  1.00  0.77           H  
ATOM   6017 1HB  PHE A 399      65.673  -6.349  66.888  1.00  0.77           H  
ATOM   6018 2HB  PHE A 399      65.873  -7.599  65.682  1.00  0.77           H  
ATOM   6019  HD1 PHE A 399      65.661  -6.934  69.113  1.00  0.77           H  
ATOM   6020  HD2 PHE A 399      67.645  -9.344  66.209  1.00  0.77           H  
ATOM   6021  HE1 PHE A 399      66.211  -8.652  70.827  1.00  0.77           H  
ATOM   6022  HE2 PHE A 399      68.185 -11.001  67.929  1.00  0.77           H  
ATOM   6023  HZ  PHE A 399      67.482 -10.622  70.204  1.00  0.77           H  
ATOM   6024  N   PRO A 400      68.070  -4.947  64.013  1.00  0.79           N  
ATOM   6025  CA  PRO A 400      67.741  -4.117  62.867  1.00  0.79           C  
ATOM   6026  C   PRO A 400      67.006  -4.924  61.793  1.00  0.79           C  
ATOM   6027  O   PRO A 400      66.199  -4.389  61.033  1.00  0.79           O  
ATOM   6028  CB  PRO A 400      69.122  -3.649  62.386  1.00  0.79           C  
ATOM   6029  CG  PRO A 400      70.100  -4.697  62.914  1.00  0.79           C  
ATOM   6030  CD  PRO A 400      69.516  -5.148  64.239  1.00  0.79           C  
ATOM   6031  HA  PRO A 400      67.134  -3.263  63.206  1.00  0.79           H  
ATOM   6032 1HB  PRO A 400      69.129  -3.570  61.290  1.00  0.79           H  
ATOM   6033 2HB  PRO A 400      69.331  -2.642  62.784  1.00  0.79           H  
ATOM   6034 1HG  PRO A 400      70.207  -5.514  62.194  1.00  0.79           H  
ATOM   6035 2HG  PRO A 400      71.097  -4.249  63.035  1.00  0.79           H  
ATOM   6036 1HD  PRO A 400      69.775  -6.196  64.399  1.00  0.79           H  
ATOM   6037 2HD  PRO A 400      69.876  -4.503  65.056  1.00  0.79           H  
ATOM   6038  N   THR A 401      67.189  -6.249  61.822  1.00  0.82           N  
ATOM   6039  CA  THR A 401      66.602  -7.156  60.844  1.00  0.82           C  
ATOM   6040  C   THR A 401      65.146  -7.486  61.151  1.00  0.82           C  
ATOM   6041  O   THR A 401      64.493  -8.218  60.404  1.00  0.82           O  
ATOM   6042  CB  THR A 401      67.426  -8.455  60.745  1.00  0.82           C  
ATOM   6043  OG1 THR A 401      67.458  -9.123  62.018  1.00  0.82           O  
ATOM   6044  CG2 THR A 401      68.845  -8.124  60.329  1.00  0.82           C  
ATOM   6045  H   THR A 401      67.821  -6.638  62.503  1.00  0.82           H  
ATOM   6046  HA  THR A 401      66.631  -6.667  59.870  1.00  0.82           H  
ATOM   6047  HB  THR A 401      66.972  -9.115  60.008  1.00  0.82           H  
ATOM   6048  HG1 THR A 401      67.799 -10.017  61.899  1.00  0.82           H  
ATOM   6049 1HG2 THR A 401      69.429  -9.042  60.255  1.00  0.82           H  
ATOM   6050 2HG2 THR A 401      68.834  -7.622  59.362  1.00  0.82           H  
ATOM   6051 3HG2 THR A 401      69.294  -7.470  61.070  1.00  0.82           H  
ATOM   6052  N   ARG A 402      64.657  -6.993  62.280  1.00  0.88           N  
ATOM   6053  CA  ARG A 402      63.285  -7.196  62.680  1.00  0.88           C  
ATOM   6054  C   ARG A 402      62.680  -5.858  63.069  1.00  0.88           C  
ATOM   6055  O   ARG A 402      61.759  -5.826  63.886  1.00  0.88           O  
ATOM   6056  CB  ARG A 402      63.190  -8.165  63.858  1.00  0.88           C  
ATOM   6057  CG  ARG A 402      63.618  -9.621  63.564  1.00  0.88           C  
ATOM   6058  CD  ARG A 402      62.654 -10.278  62.631  1.00  0.88           C  
ATOM   6059  NE  ARG A 402      62.974 -11.672  62.346  1.00  0.88           N  
ATOM   6060  CZ  ARG A 402      63.801 -12.089  61.356  1.00  0.88           C  
ATOM   6061  NH1 ARG A 402      64.431 -11.217  60.587  1.00  0.88           N  
ATOM   6062  NH2 ARG A 402      63.986 -13.384  61.151  1.00  0.88           N  
ATOM   6063  H   ARG A 402      65.247  -6.423  62.885  1.00  0.88           H  
ATOM   6064  HA  ARG A 402      62.722  -7.604  61.840  1.00  0.88           H  
ATOM   6065 1HB  ARG A 402      63.794  -7.796  64.677  1.00  0.88           H  
ATOM   6066 2HB  ARG A 402      62.167  -8.202  64.209  1.00  0.88           H  
ATOM   6067 1HG  ARG A 402      64.608  -9.635  63.111  1.00  0.88           H  
ATOM   6068 2HG  ARG A 402      63.634 -10.189  64.496  1.00  0.88           H  
ATOM   6069 1HD  ARG A 402      61.671 -10.260  63.097  1.00  0.88           H  
ATOM   6070 2HD  ARG A 402      62.621  -9.732  61.688  1.00  0.88           H  
ATOM   6071  HE  ARG A 402      62.513 -12.390  62.934  1.00  0.88           H  
ATOM   6072 1HH1 ARG A 402      64.314 -10.198  60.727  1.00  0.88           H  
ATOM   6073 2HH1 ARG A 402      65.040 -11.544  59.854  1.00  0.88           H  
ATOM   6074 1HH2 ARG A 402      63.506 -14.068  61.724  1.00  0.88           H  
ATOM   6075 2HH2 ARG A 402      64.599 -13.694  60.412  1.00  0.88           H  
ATOM   6076  N   CYS A 403      63.200  -4.751  62.504  1.00  0.97           N  
ATOM   6077  CA  CYS A 403      62.693  -3.437  62.894  1.00  0.97           C  
ATOM   6078  C   CYS A 403      62.454  -2.496  61.725  1.00  0.97           C  
ATOM   6079  O   CYS A 403      63.344  -2.262  60.904  1.00  0.97           O  
ATOM   6080  CB  CYS A 403      63.696  -2.751  63.792  1.00  0.97           C  
ATOM   6081  SG  CYS A 403      63.145  -1.168  64.421  1.00  0.97           S  
ATOM   6082  H   CYS A 403      63.975  -4.805  61.839  1.00  0.97           H  
ATOM   6083  HA  CYS A 403      61.756  -3.571  63.428  1.00  0.97           H  
ATOM   6084 1HB  CYS A 403      63.966  -3.390  64.582  1.00  0.97           H  
ATOM   6085 2HB  CYS A 403      64.603  -2.579  63.217  1.00  0.97           H  
ATOM   6086  HG  CYS A 403      62.663  -0.721  63.252  1.00  0.97           H  
ATOM   6087  N   PHE A 404      61.246  -1.943  61.668  1.00  1.11           N  
ATOM   6088  CA  PHE A 404      60.878  -1.054  60.577  1.00  1.11           C  
ATOM   6089  C   PHE A 404      60.296   0.271  61.046  1.00  1.11           C  
ATOM   6090  O   PHE A 404      59.312   0.299  61.791  1.00  1.11           O  
ATOM   6091  CB  PHE A 404      59.878  -1.772  59.682  1.00  1.11           C  
ATOM   6092  CG  PHE A 404      60.473  -3.045  59.141  1.00  1.11           C  
ATOM   6093  CD1 PHE A 404      60.397  -4.219  59.881  1.00  1.11           C  
ATOM   6094  CD2 PHE A 404      61.146  -3.066  57.935  1.00  1.11           C  
ATOM   6095  CE1 PHE A 404      60.980  -5.378  59.426  1.00  1.11           C  
ATOM   6096  CE2 PHE A 404      61.728  -4.224  57.482  1.00  1.11           C  
ATOM   6097  CZ  PHE A 404      61.646  -5.377  58.232  1.00  1.11           C  
ATOM   6098  H   PHE A 404      60.562  -2.179  62.386  1.00  1.11           H  
ATOM   6099  HA  PHE A 404      61.773  -0.838  59.995  1.00  1.11           H  
ATOM   6100 1HB  PHE A 404      58.981  -2.017  60.254  1.00  1.11           H  
ATOM   6101 2HB  PHE A 404      59.587  -1.131  58.849  1.00  1.11           H  
ATOM   6102  HD1 PHE A 404      59.874  -4.199  60.838  1.00  1.11           H  
ATOM   6103  HD2 PHE A 404      61.221  -2.150  57.348  1.00  1.11           H  
ATOM   6104  HE1 PHE A 404      60.921  -6.290  60.014  1.00  1.11           H  
ATOM   6105  HE2 PHE A 404      62.260  -4.230  56.532  1.00  1.11           H  
ATOM   6106  HZ  PHE A 404      62.111  -6.280  57.867  1.00  1.11           H  
ATOM   6107  N   ASP A 405      60.897   1.358  60.583  1.00  1.28           N  
ATOM   6108  CA  ASP A 405      60.419   2.682  60.940  1.00  1.28           C  
ATOM   6109  C   ASP A 405      59.495   3.142  59.829  1.00  1.28           C  
ATOM   6110  O   ASP A 405      59.913   3.214  58.672  1.00  1.28           O  
ATOM   6111  CB  ASP A 405      61.561   3.696  61.035  1.00  1.28           C  
ATOM   6112  CG  ASP A 405      62.602   3.407  62.114  1.00  1.28           C  
ATOM   6113  OD1 ASP A 405      62.510   2.412  62.804  1.00  1.28           O  
ATOM   6114  OD2 ASP A 405      63.514   4.202  62.249  1.00  1.28           O  
ATOM   6115  H   ASP A 405      61.699   1.263  59.974  1.00  1.28           H  
ATOM   6116  HA  ASP A 405      59.858   2.646  61.875  1.00  1.28           H  
ATOM   6117 1HB  ASP A 405      62.071   3.750  60.072  1.00  1.28           H  
ATOM   6118 2HB  ASP A 405      61.137   4.684  61.226  1.00  1.28           H  
ATOM   6119  N   VAL A 406      58.246   3.417  60.152  1.00  1.47           N  
ATOM   6120  CA  VAL A 406      57.302   3.855  59.141  1.00  1.47           C  
ATOM   6121  C   VAL A 406      56.859   5.260  59.508  1.00  1.47           C  
ATOM   6122  O   VAL A 406      55.946   5.443  60.313  1.00  1.47           O  
ATOM   6123  CB  VAL A 406      56.119   2.893  59.088  1.00  1.47           C  
ATOM   6124  CG1 VAL A 406      55.205   3.338  58.053  1.00  1.47           C  
ATOM   6125  CG2 VAL A 406      56.602   1.448  58.788  1.00  1.47           C  
ATOM   6126  H   VAL A 406      57.942   3.356  61.123  1.00  1.47           H  
ATOM   6127  HA  VAL A 406      57.788   3.879  58.165  1.00  1.47           H  
ATOM   6128  HB  VAL A 406      55.598   2.912  60.043  1.00  1.47           H  
ATOM   6129 1HG1 VAL A 406      54.368   2.675  58.005  1.00  1.47           H  
ATOM   6130 2HG1 VAL A 406      54.871   4.341  58.268  1.00  1.47           H  
ATOM   6131 3HG1 VAL A 406      55.731   3.330  57.108  1.00  1.47           H  
ATOM   6132 1HG2 VAL A 406      55.743   0.778  58.749  1.00  1.47           H  
ATOM   6133 2HG2 VAL A 406      57.118   1.430  57.826  1.00  1.47           H  
ATOM   6134 3HG2 VAL A 406      57.284   1.114  59.571  1.00  1.47           H  
ATOM   6135  N   GLY A 407      57.530   6.248  58.918  1.00  1.63           N  
ATOM   6136  CA  GLY A 407      57.406   7.633  59.354  1.00  1.63           C  
ATOM   6137  C   GLY A 407      56.005   8.211  59.361  1.00  1.63           C  
ATOM   6138  O   GLY A 407      55.395   8.432  58.313  1.00  1.63           O  
ATOM   6139  H   GLY A 407      58.202   6.016  58.199  1.00  1.63           H  
ATOM   6140 1HA  GLY A 407      57.830   7.723  60.352  1.00  1.63           H  
ATOM   6141 2HA  GLY A 407      58.030   8.248  58.709  1.00  1.63           H  
ATOM   6142  N   ILE A 408      55.560   8.576  60.560  1.00  1.69           N  
ATOM   6143  CA  ILE A 408      54.274   9.224  60.859  1.00  1.69           C  
ATOM   6144  C   ILE A 408      53.044   8.418  60.463  1.00  1.69           C  
ATOM   6145  O   ILE A 408      52.207   8.116  61.308  1.00  1.69           O  
ATOM   6146  CB  ILE A 408      54.197  10.624  60.223  1.00  1.69           C  
ATOM   6147  CG1 ILE A 408      55.310  11.495  60.800  1.00  1.69           C  
ATOM   6148  CG2 ILE A 408      52.830  11.250  60.482  1.00  1.69           C  
ATOM   6149  CD1 ILE A 408      55.191  11.679  62.302  1.00  1.69           C  
ATOM   6150  H   ILE A 408      56.141   8.283  61.344  1.00  1.69           H  
ATOM   6151  HA  ILE A 408      54.237   9.357  61.935  1.00  1.69           H  
ATOM   6152  HB  ILE A 408      54.347  10.555  59.149  1.00  1.69           H  
ATOM   6153 1HG1 ILE A 408      56.272  11.028  60.586  1.00  1.69           H  
ATOM   6154 2HG1 ILE A 408      55.287  12.475  60.322  1.00  1.69           H  
ATOM   6155 1HG2 ILE A 408      52.792  12.235  60.023  1.00  1.69           H  
ATOM   6156 2HG2 ILE A 408      52.051  10.622  60.051  1.00  1.69           H  
ATOM   6157 3HG2 ILE A 408      52.664  11.347  61.548  1.00  1.69           H  
ATOM   6158 1HD1 ILE A 408      56.012  12.299  62.661  1.00  1.69           H  
ATOM   6159 2HD1 ILE A 408      54.242  12.163  62.535  1.00  1.69           H  
ATOM   6160 3HD1 ILE A 408      55.227  10.712  62.789  1.00  1.69           H  
ATOM   6161  N   ALA A 409      52.922   8.073  59.187  1.00  1.63           N  
ATOM   6162  CA  ALA A 409      51.817   7.270  58.728  1.00  1.63           C  
ATOM   6163  C   ALA A 409      50.494   7.963  59.176  1.00  1.63           C  
ATOM   6164  O   ALA A 409      50.264   9.073  58.697  1.00  1.63           O  
ATOM   6165  CB  ALA A 409      52.106   5.861  59.164  1.00  1.63           C  
ATOM   6166  H   ALA A 409      53.651   8.349  58.541  1.00  1.63           H  
ATOM   6167  HA  ALA A 409      51.809   7.270  57.637  1.00  1.63           H  
ATOM   6168 1HB  ALA A 409      51.349   5.232  58.795  1.00  1.63           H  
ATOM   6169 2HB  ALA A 409      53.049   5.578  58.731  1.00  1.63           H  
ATOM   6170 3HB  ALA A 409      52.210   5.757  60.219  1.00  1.63           H  
ATOM   6171  N   GLU A 410      49.599   7.438  60.055  1.00  1.48           N  
ATOM   6172  CA  GLU A 410      49.518   6.188  60.824  1.00  1.48           C  
ATOM   6173  C   GLU A 410      49.105   4.935  60.061  1.00  1.48           C  
ATOM   6174  O   GLU A 410      49.515   3.820  60.403  1.00  1.48           O  
ATOM   6175  CB  GLU A 410      48.616   6.368  62.010  1.00  1.48           C  
ATOM   6176  CG  GLU A 410      48.526   5.145  62.837  1.00  1.48           C  
ATOM   6177  CD  GLU A 410      49.871   4.663  63.364  1.00  1.48           C  
ATOM   6178  OE1 GLU A 410      50.803   5.423  63.332  1.00  1.48           O  
ATOM   6179  OE2 GLU A 410      49.952   3.533  63.787  1.00  1.48           O  
ATOM   6180  H   GLU A 410      48.822   8.054  60.228  1.00  1.48           H  
ATOM   6181  HA  GLU A 410      50.475   6.016  61.282  1.00  1.48           H  
ATOM   6182 1HB  GLU A 410      48.971   7.177  62.633  1.00  1.48           H  
ATOM   6183 2HB  GLU A 410      47.610   6.621  61.675  1.00  1.48           H  
ATOM   6184 1HG  GLU A 410      47.912   5.413  63.676  1.00  1.48           H  
ATOM   6185 2HG  GLU A 410      48.030   4.362  62.274  1.00  1.48           H  
ATOM   6186  N   GLN A 411      48.275   5.116  59.046  1.00  1.29           N  
ATOM   6187  CA  GLN A 411      47.688   3.993  58.339  1.00  1.29           C  
ATOM   6188  C   GLN A 411      48.762   3.073  57.772  1.00  1.29           C  
ATOM   6189  O   GLN A 411      48.659   1.845  57.893  1.00  1.29           O  
ATOM   6190  CB  GLN A 411      46.825   4.541  57.209  1.00  1.29           C  
ATOM   6191  CG  GLN A 411      45.585   5.259  57.689  1.00  1.29           C  
ATOM   6192  CD  GLN A 411      44.852   5.953  56.572  1.00  1.29           C  
ATOM   6193  OE1 GLN A 411      45.475   6.556  55.677  1.00  1.29           O  
ATOM   6194  NE2 GLN A 411      43.522   5.890  56.610  1.00  1.29           N  
ATOM   6195  H   GLN A 411      48.025   6.060  58.786  1.00  1.29           H  
ATOM   6196  HA  GLN A 411      47.074   3.425  59.036  1.00  1.29           H  
ATOM   6197 1HB  GLN A 411      47.406   5.216  56.600  1.00  1.29           H  
ATOM   6198 2HB  GLN A 411      46.502   3.717  56.570  1.00  1.29           H  
ATOM   6199 1HG  GLN A 411      44.910   4.534  58.136  1.00  1.29           H  
ATOM   6200 2HG  GLN A 411      45.875   6.004  58.428  1.00  1.29           H  
ATOM   6201 1HE2 GLN A 411      42.976   6.331  55.895  1.00  1.29           H  
ATOM   6202 2HE2 GLN A 411      43.064   5.389  57.352  1.00  1.29           H  
ATOM   6203  N   HIS A 412      49.834   3.650  57.226  1.00  1.12           N  
ATOM   6204  CA  HIS A 412      50.935   2.847  56.708  1.00  1.12           C  
ATOM   6205  C   HIS A 412      51.555   1.951  57.803  1.00  1.12           C  
ATOM   6206  O   HIS A 412      51.823   0.779  57.553  1.00  1.12           O  
ATOM   6207  CB  HIS A 412      51.997   3.742  56.035  1.00  1.12           C  
ATOM   6208  CG  HIS A 412      53.147   2.999  55.402  1.00  1.12           C  
ATOM   6209  ND1 HIS A 412      54.205   3.642  54.781  1.00  1.12           N  
ATOM   6210  CD2 HIS A 412      53.422   1.680  55.330  1.00  1.12           C  
ATOM   6211  CE1 HIS A 412      55.060   2.741  54.339  1.00  1.12           C  
ATOM   6212  NE2 HIS A 412      54.607   1.545  54.660  1.00  1.12           N  
ATOM   6213  H   HIS A 412      49.853   4.664  57.103  1.00  1.12           H  
ATOM   6214  HA  HIS A 412      50.551   2.185  55.934  1.00  1.12           H  
ATOM   6215 1HB  HIS A 412      51.519   4.336  55.255  1.00  1.12           H  
ATOM   6216 2HB  HIS A 412      52.406   4.430  56.749  1.00  1.12           H  
ATOM   6217  HD1 HIS A 412      54.372   4.652  54.708  1.00  1.12           H  
ATOM   6218  HD2 HIS A 412      52.896   0.808  55.688  1.00  1.12           H  
ATOM   6219  HE1 HIS A 412      55.956   3.047  53.810  1.00  1.12           H  
ATOM   6220  N   ALA A 413      51.828   2.481  59.010  1.00  0.99           N  
ATOM   6221  CA  ALA A 413      52.451   1.660  60.065  1.00  0.99           C  
ATOM   6222  C   ALA A 413      51.554   0.497  60.473  1.00  0.99           C  
ATOM   6223  O   ALA A 413      52.021  -0.635  60.658  1.00  0.99           O  
ATOM   6224  CB  ALA A 413      52.759   2.501  61.297  1.00  0.99           C  
ATOM   6225  H   ALA A 413      51.581   3.439  59.213  1.00  0.99           H  
ATOM   6226  HA  ALA A 413      53.377   1.249  59.670  1.00  0.99           H  
ATOM   6227 1HB  ALA A 413      53.237   1.888  62.056  1.00  0.99           H  
ATOM   6228 2HB  ALA A 413      53.423   3.325  61.026  1.00  0.99           H  
ATOM   6229 3HB  ALA A 413      51.826   2.913  61.698  1.00  0.99           H  
ATOM   6230  N   VAL A 414      50.251   0.764  60.562  1.00  0.90           N  
ATOM   6231  CA  VAL A 414      49.301  -0.274  60.946  1.00  0.90           C  
ATOM   6232  C   VAL A 414      49.233  -1.340  59.885  1.00  0.90           C  
ATOM   6233  O   VAL A 414      49.249  -2.540  60.171  1.00  0.90           O  
ATOM   6234  CB  VAL A 414      47.890   0.300  61.090  1.00  0.90           C  
ATOM   6235  CG1 VAL A 414      46.887  -0.833  61.307  1.00  0.90           C  
ATOM   6236  CG2 VAL A 414      47.852   1.279  62.208  1.00  0.90           C  
ATOM   6237  H   VAL A 414      49.926   1.722  60.394  1.00  0.90           H  
ATOM   6238  HA  VAL A 414      49.623  -0.716  61.889  1.00  0.90           H  
ATOM   6239  HB  VAL A 414      47.621   0.810  60.166  1.00  0.90           H  
ATOM   6240 1HG1 VAL A 414      45.887  -0.419  61.386  1.00  0.90           H  
ATOM   6241 2HG1 VAL A 414      46.923  -1.526  60.464  1.00  0.90           H  
ATOM   6242 3HG1 VAL A 414      47.138  -1.360  62.217  1.00  0.90           H  
ATOM   6243 1HG2 VAL A 414      46.854   1.691  62.273  1.00  0.90           H  
ATOM   6244 2HG2 VAL A 414      48.111   0.802  63.135  1.00  0.90           H  
ATOM   6245 3HG2 VAL A 414      48.564   2.076  62.008  1.00  0.90           H  
ATOM   6246  N   THR A 415      49.146  -0.882  58.650  1.00  0.84           N  
ATOM   6247  CA  THR A 415      49.037  -1.745  57.508  1.00  0.84           C  
ATOM   6248  C   THR A 415      50.260  -2.600  57.301  1.00  0.84           C  
ATOM   6249  O   THR A 415      50.154  -3.793  57.010  1.00  0.84           O  
ATOM   6250  CB  THR A 415      48.845  -0.937  56.263  1.00  0.84           C  
ATOM   6251  OG1 THR A 415      47.642  -0.166  56.365  1.00  0.84           O  
ATOM   6252  CG2 THR A 415      48.792  -1.891  55.170  1.00  0.84           C  
ATOM   6253  H   THR A 415      49.138   0.125  58.491  1.00  0.84           H  
ATOM   6254  HA  THR A 415      48.175  -2.400  57.649  1.00  0.84           H  
ATOM   6255  HB  THR A 415      49.683  -0.257  56.116  1.00  0.84           H  
ATOM   6256  HG1 THR A 415      47.803   0.547  57.028  1.00  0.84           H  
ATOM   6257 1HG2 THR A 415      48.657  -1.370  54.262  1.00  0.84           H  
ATOM   6258 2HG2 THR A 415      49.723  -2.441  55.143  1.00  0.84           H  
ATOM   6259 3HG2 THR A 415      47.967  -2.586  55.326  1.00  0.84           H  
ATOM   6260  N   PHE A 416      51.428  -1.985  57.431  1.00  0.81           N  
ATOM   6261  CA  PHE A 416      52.676  -2.680  57.251  1.00  0.81           C  
ATOM   6262  C   PHE A 416      52.662  -3.860  58.205  1.00  0.81           C  
ATOM   6263  O   PHE A 416      52.908  -5.001  57.802  1.00  0.81           O  
ATOM   6264  CB  PHE A 416      53.834  -1.738  57.559  1.00  0.81           C  
ATOM   6265  CG  PHE A 416      55.161  -2.300  57.393  1.00  0.81           C  
ATOM   6266  CD1 PHE A 416      55.759  -2.319  56.156  1.00  0.81           C  
ATOM   6267  CD2 PHE A 416      55.823  -2.812  58.455  1.00  0.81           C  
ATOM   6268  CE1 PHE A 416      57.004  -2.848  56.007  1.00  0.81           C  
ATOM   6269  CE2 PHE A 416      57.061  -3.341  58.317  1.00  0.81           C  
ATOM   6270  CZ  PHE A 416      57.654  -3.361  57.087  1.00  0.81           C  
ATOM   6271  H   PHE A 416      51.456  -0.995  57.652  1.00  0.81           H  
ATOM   6272  HA  PHE A 416      52.748  -3.033  56.223  1.00  0.81           H  
ATOM   6273 1HB  PHE A 416      53.766  -0.874  56.921  1.00  0.81           H  
ATOM   6274 2HB  PHE A 416      53.741  -1.378  58.585  1.00  0.81           H  
ATOM   6275  HD1 PHE A 416      55.227  -1.904  55.295  1.00  0.81           H  
ATOM   6276  HD2 PHE A 416      55.338  -2.786  59.404  1.00  0.81           H  
ATOM   6277  HE1 PHE A 416      57.470  -2.858  55.036  1.00  0.81           H  
ATOM   6278  HE2 PHE A 416      57.577  -3.743  59.181  1.00  0.81           H  
ATOM   6279  HZ  PHE A 416      58.635  -3.779  56.970  1.00  0.81           H  
ATOM   6280  N   ALA A 417      52.329  -3.582  59.469  1.00  0.79           N  
ATOM   6281  CA  ALA A 417      52.253  -4.618  60.474  1.00  0.79           C  
ATOM   6282  C   ALA A 417      51.226  -5.687  60.115  1.00  0.79           C  
ATOM   6283  O   ALA A 417      51.507  -6.877  60.240  1.00  0.79           O  
ATOM   6284  CB  ALA A 417      51.896  -3.985  61.785  1.00  0.79           C  
ATOM   6285  H   ALA A 417      52.130  -2.618  59.750  1.00  0.79           H  
ATOM   6286  HA  ALA A 417      53.225  -5.092  60.548  1.00  0.79           H  
ATOM   6287 1HB  ALA A 417      51.857  -4.729  62.556  1.00  0.79           H  
ATOM   6288 2HB  ALA A 417      52.653  -3.246  62.019  1.00  0.79           H  
ATOM   6289 3HB  ALA A 417      50.930  -3.502  61.713  1.00  0.79           H  
ATOM   6290  N   ALA A 418      50.062  -5.289  59.596  1.00  0.78           N  
ATOM   6291  CA  ALA A 418      49.064  -6.276  59.210  1.00  0.78           C  
ATOM   6292  C   ALA A 418      49.630  -7.198  58.134  1.00  0.78           C  
ATOM   6293  O   ALA A 418      49.394  -8.404  58.163  1.00  0.78           O  
ATOM   6294  CB  ALA A 418      47.799  -5.594  58.730  1.00  0.78           C  
ATOM   6295  H   ALA A 418      49.849  -4.294  59.512  1.00  0.78           H  
ATOM   6296  HA  ALA A 418      48.827  -6.879  60.082  1.00  0.78           H  
ATOM   6297 1HB  ALA A 418      47.044  -6.322  58.456  1.00  0.78           H  
ATOM   6298 2HB  ALA A 418      47.405  -4.950  59.514  1.00  0.78           H  
ATOM   6299 3HB  ALA A 418      48.029  -4.987  57.857  1.00  0.78           H  
ATOM   6300  N   GLY A 419      50.418  -6.650  57.209  1.00  0.78           N  
ATOM   6301  CA  GLY A 419      51.027  -7.456  56.155  1.00  0.78           C  
ATOM   6302  C   GLY A 419      51.956  -8.495  56.742  1.00  0.78           C  
ATOM   6303  O   GLY A 419      51.936  -9.671  56.359  1.00  0.78           O  
ATOM   6304  H   GLY A 419      50.566  -5.639  57.227  1.00  0.78           H  
ATOM   6305 1HA  GLY A 419      50.258  -7.967  55.601  1.00  0.78           H  
ATOM   6306 2HA  GLY A 419      51.566  -6.810  55.464  1.00  0.78           H  
ATOM   6307  N   LEU A 420      52.762  -8.074  57.698  1.00  0.78           N  
ATOM   6308  CA  LEU A 420      53.697  -8.996  58.302  1.00  0.78           C  
ATOM   6309  C   LEU A 420      52.919 -10.112  59.017  1.00  0.78           C  
ATOM   6310  O   LEU A 420      53.275 -11.296  58.942  1.00  0.78           O  
ATOM   6311  CB  LEU A 420      54.536  -8.239  59.326  1.00  0.78           C  
ATOM   6312  CG  LEU A 420      55.483  -7.160  58.817  1.00  0.78           C  
ATOM   6313  CD1 LEU A 420      56.038  -6.500  60.003  1.00  0.78           C  
ATOM   6314  CD2 LEU A 420      56.568  -7.733  57.967  1.00  0.78           C  
ATOM   6315  H   LEU A 420      52.741  -7.088  57.973  1.00  0.78           H  
ATOM   6316  HA  LEU A 420      54.328  -9.427  57.527  1.00  0.78           H  
ATOM   6317 1HB  LEU A 420      53.857  -7.761  60.025  1.00  0.78           H  
ATOM   6318 2HB  LEU A 420      55.130  -8.950  59.885  1.00  0.78           H  
ATOM   6319  HG  LEU A 420      54.932  -6.423  58.232  1.00  0.78           H  
ATOM   6320 1HD1 LEU A 420      56.715  -5.725  59.712  1.00  0.78           H  
ATOM   6321 2HD1 LEU A 420      55.243  -6.083  60.591  1.00  0.78           H  
ATOM   6322 3HD1 LEU A 420      56.553  -7.247  60.571  1.00  0.78           H  
ATOM   6323 1HD2 LEU A 420      57.223  -6.929  57.640  1.00  0.78           H  
ATOM   6324 2HD2 LEU A 420      57.137  -8.454  58.535  1.00  0.78           H  
ATOM   6325 3HD2 LEU A 420      56.120  -8.210  57.102  1.00  0.78           H  
ATOM   6326  N   ALA A 421      51.824  -9.727  59.686  1.00  0.78           N  
ATOM   6327  CA  ALA A 421      50.956 -10.667  60.387  1.00  0.78           C  
ATOM   6328  C   ALA A 421      50.280 -11.646  59.424  1.00  0.78           C  
ATOM   6329  O   ALA A 421      50.146 -12.832  59.732  1.00  0.78           O  
ATOM   6330  CB  ALA A 421      49.921  -9.920  61.181  1.00  0.78           C  
ATOM   6331  H   ALA A 421      51.595  -8.732  59.719  1.00  0.78           H  
ATOM   6332  HA  ALA A 421      51.572 -11.241  61.073  1.00  0.78           H  
ATOM   6333 1HB  ALA A 421      49.323 -10.611  61.717  1.00  0.78           H  
ATOM   6334 2HB  ALA A 421      50.407  -9.265  61.872  1.00  0.78           H  
ATOM   6335 3HB  ALA A 421      49.306  -9.344  60.515  1.00  0.78           H  
ATOM   6336  N   CYS A 422      49.899 -11.175  58.228  1.00  0.78           N  
ATOM   6337  CA  CYS A 422      49.226 -12.019  57.236  1.00  0.78           C  
ATOM   6338  C   CYS A 422      50.129 -13.164  56.828  1.00  0.78           C  
ATOM   6339  O   CYS A 422      49.667 -14.278  56.568  1.00  0.78           O  
ATOM   6340  CB  CYS A 422      48.870 -11.229  55.980  1.00  0.78           C  
ATOM   6341  SG  CYS A 422      47.636  -9.989  56.228  1.00  0.78           S  
ATOM   6342  H   CYS A 422      50.024 -10.184  58.025  1.00  0.78           H  
ATOM   6343  HA  CYS A 422      48.317 -12.422  57.674  1.00  0.78           H  
ATOM   6344 1HB  CYS A 422      49.763 -10.744  55.589  1.00  0.78           H  
ATOM   6345 2HB  CYS A 422      48.509 -11.909  55.215  1.00  0.78           H  
ATOM   6346  HG  CYS A 422      48.337  -9.301  57.158  1.00  0.78           H  
ATOM   6347  N   GLU A 423      51.427 -12.887  56.827  1.00  0.78           N  
ATOM   6348  CA  GLU A 423      52.452 -13.852  56.478  1.00  0.78           C  
ATOM   6349  C   GLU A 423      52.922 -14.752  57.639  1.00  0.78           C  
ATOM   6350  O   GLU A 423      53.821 -15.584  57.446  1.00  0.78           O  
ATOM   6351  CB  GLU A 423      53.626 -13.134  55.812  1.00  0.78           C  
ATOM   6352  CG  GLU A 423      53.305 -12.565  54.428  1.00  0.78           C  
ATOM   6353  CD  GLU A 423      52.968 -13.689  53.397  1.00  0.78           C  
ATOM   6354  OE1 GLU A 423      53.703 -14.677  53.324  1.00  0.78           O  
ATOM   6355  OE2 GLU A 423      51.969 -13.568  52.706  1.00  0.78           O  
ATOM   6356  H   GLU A 423      51.709 -11.924  57.033  1.00  0.78           H  
ATOM   6357  HA  GLU A 423      52.023 -14.510  55.725  1.00  0.78           H  
ATOM   6358 1HB  GLU A 423      53.938 -12.298  56.445  1.00  0.78           H  
ATOM   6359 2HB  GLU A 423      54.459 -13.786  55.725  1.00  0.78           H  
ATOM   6360 1HG  GLU A 423      52.451 -11.887  54.516  1.00  0.78           H  
ATOM   6361 2HG  GLU A 423      54.160 -11.985  54.072  1.00  0.78           H  
ATOM   6362  N   GLY A 424      52.314 -14.621  58.826  1.00  0.77           N  
ATOM   6363  CA  GLY A 424      52.671 -15.471  59.962  1.00  0.77           C  
ATOM   6364  C   GLY A 424      53.651 -14.879  60.977  1.00  0.77           C  
ATOM   6365  O   GLY A 424      54.148 -15.602  61.842  1.00  0.77           O  
ATOM   6366  H   GLY A 424      51.570 -13.936  58.955  1.00  0.77           H  
ATOM   6367 1HA  GLY A 424      51.752 -15.735  60.484  1.00  0.77           H  
ATOM   6368 2HA  GLY A 424      53.079 -16.406  59.583  1.00  0.77           H  
ATOM   6369  N   LEU A 425      53.936 -13.589  60.888  1.00  0.77           N  
ATOM   6370  CA  LEU A 425      54.847 -12.958  61.836  1.00  0.77           C  
ATOM   6371  C   LEU A 425      54.047 -12.338  62.978  1.00  0.77           C  
ATOM   6372  O   LEU A 425      52.820 -12.282  62.916  1.00  0.77           O  
ATOM   6373  CB  LEU A 425      55.712 -11.937  61.112  1.00  0.77           C  
ATOM   6374  CG  LEU A 425      56.529 -12.524  59.955  1.00  0.77           C  
ATOM   6375  CD1 LEU A 425      57.244 -11.434  59.237  1.00  0.77           C  
ATOM   6376  CD2 LEU A 425      57.523 -13.537  60.514  1.00  0.77           C  
ATOM   6377  H   LEU A 425      53.525 -13.009  60.155  1.00  0.77           H  
ATOM   6378  HA  LEU A 425      55.504 -13.719  62.254  1.00  0.77           H  
ATOM   6379 1HB  LEU A 425      55.081 -11.157  60.728  1.00  0.77           H  
ATOM   6380 2HB  LEU A 425      56.409 -11.496  61.826  1.00  0.77           H  
ATOM   6381  HG  LEU A 425      55.859 -13.018  59.243  1.00  0.77           H  
ATOM   6382 1HD1 LEU A 425      57.820 -11.867  58.418  1.00  0.77           H  
ATOM   6383 2HD1 LEU A 425      56.512 -10.734  58.845  1.00  0.77           H  
ATOM   6384 3HD1 LEU A 425      57.910 -10.926  59.924  1.00  0.77           H  
ATOM   6385 1HD2 LEU A 425      58.107 -13.964  59.699  1.00  0.77           H  
ATOM   6386 2HD2 LEU A 425      58.193 -13.043  61.224  1.00  0.77           H  
ATOM   6387 3HD2 LEU A 425      56.981 -14.336  61.027  1.00  0.77           H  
ATOM   6388  N   LYS A 426      54.726 -11.888  64.033  1.00  0.77           N  
ATOM   6389  CA  LYS A 426      54.038 -11.307  65.194  1.00  0.77           C  
ATOM   6390  C   LYS A 426      54.458  -9.863  65.441  1.00  0.77           C  
ATOM   6391  O   LYS A 426      55.341  -9.613  66.259  1.00  0.77           O  
ATOM   6392  CB  LYS A 426      54.363 -12.094  66.444  1.00  0.77           C  
ATOM   6393  CG  LYS A 426      53.919 -13.493  66.415  1.00  0.77           C  
ATOM   6394  CD  LYS A 426      54.306 -14.178  67.683  1.00  0.77           C  
ATOM   6395  CE  LYS A 426      53.864 -15.586  67.663  1.00  0.77           C  
ATOM   6396  NZ  LYS A 426      54.134 -16.244  68.923  1.00  0.77           N  
ATOM   6397  H   LYS A 426      55.744 -11.958  64.039  1.00  0.77           H  
ATOM   6398  HA  LYS A 426      52.965 -11.366  65.037  1.00  0.77           H  
ATOM   6399 1HB  LYS A 426      55.438 -12.102  66.597  1.00  0.77           H  
ATOM   6400 2HB  LYS A 426      53.906 -11.609  67.307  1.00  0.77           H  
ATOM   6401 1HG  LYS A 426      52.834 -13.531  66.289  1.00  0.77           H  
ATOM   6402 2HG  LYS A 426      54.390 -14.014  65.579  1.00  0.77           H  
ATOM   6403 1HD  LYS A 426      55.399 -14.160  67.798  1.00  0.77           H  
ATOM   6404 2HD  LYS A 426      53.856 -13.684  68.543  1.00  0.77           H  
ATOM   6405 1HE  LYS A 426      52.793 -15.614  67.464  1.00  0.77           H  
ATOM   6406 2HE  LYS A 426      54.385 -16.119  66.874  1.00  0.77           H  
ATOM   6407 1HZ  LYS A 426      53.784 -17.204  68.868  1.00  0.77           H  
ATOM   6408 2HZ  LYS A 426      55.158 -16.225  69.099  1.00  0.77           H  
ATOM   6409 3HZ  LYS A 426      53.605 -15.749  69.681  1.00  0.77           H  
ATOM   6410  N   PRO A 427      53.929  -8.905  64.685  1.00  0.80           N  
ATOM   6411  CA  PRO A 427      54.296  -7.522  64.762  1.00  0.80           C  
ATOM   6412  C   PRO A 427      53.784  -6.785  65.999  1.00  0.80           C  
ATOM   6413  O   PRO A 427      52.643  -6.984  66.430  1.00  0.80           O  
ATOM   6414  CB  PRO A 427      53.631  -6.978  63.518  1.00  0.80           C  
ATOM   6415  CG  PRO A 427      52.484  -7.862  63.267  1.00  0.80           C  
ATOM   6416  CD  PRO A 427      52.894  -9.200  63.695  1.00  0.80           C  
ATOM   6417  HA  PRO A 427      55.377  -7.448  64.674  1.00  0.80           H  
ATOM   6418 1HB  PRO A 427      53.318  -5.961  63.708  1.00  0.80           H  
ATOM   6419 2HB  PRO A 427      54.340  -6.966  62.685  1.00  0.80           H  
ATOM   6420 1HG  PRO A 427      51.619  -7.502  63.791  1.00  0.80           H  
ATOM   6421 2HG  PRO A 427      52.248  -7.850  62.219  1.00  0.80           H  
ATOM   6422 1HD  PRO A 427      52.016  -9.695  64.135  1.00  0.80           H  
ATOM   6423 2HD  PRO A 427      53.299  -9.731  62.833  1.00  0.80           H  
ATOM   6424  N   PHE A 428      54.615  -5.859  66.471  1.00  0.85           N  
ATOM   6425  CA  PHE A 428      54.335  -4.890  67.529  1.00  0.85           C  
ATOM   6426  C   PHE A 428      54.481  -3.455  67.073  1.00  0.85           C  
ATOM   6427  O   PHE A 428      55.584  -3.007  66.750  1.00  0.85           O  
ATOM   6428  CB  PHE A 428      55.243  -5.122  68.742  1.00  0.85           C  
ATOM   6429  CG  PHE A 428      54.899  -6.293  69.576  1.00  0.85           C  
ATOM   6430  CD1 PHE A 428      55.234  -7.563  69.219  1.00  0.85           C  
ATOM   6431  CD2 PHE A 428      54.274  -6.078  70.800  1.00  0.85           C  
ATOM   6432  CE1 PHE A 428      54.927  -8.622  70.045  1.00  0.85           C  
ATOM   6433  CE2 PHE A 428      53.970  -7.118  71.631  1.00  0.85           C  
ATOM   6434  CZ  PHE A 428      54.292  -8.393  71.257  1.00  0.85           C  
ATOM   6435  H   PHE A 428      55.537  -5.834  66.051  1.00  0.85           H  
ATOM   6436  HA  PHE A 428      53.307  -5.026  67.845  1.00  0.85           H  
ATOM   6437 1HB  PHE A 428      56.263  -5.250  68.389  1.00  0.85           H  
ATOM   6438 2HB  PHE A 428      55.228  -4.237  69.374  1.00  0.85           H  
ATOM   6439  HD1 PHE A 428      55.730  -7.724  68.267  1.00  0.85           H  
ATOM   6440  HD2 PHE A 428      54.026  -5.056  71.095  1.00  0.85           H  
ATOM   6441  HE1 PHE A 428      55.187  -9.629  69.736  1.00  0.85           H  
ATOM   6442  HE2 PHE A 428      53.474  -6.933  72.588  1.00  0.85           H  
ATOM   6443  HZ  PHE A 428      54.040  -9.209  71.916  1.00  0.85           H  
ATOM   6444  N   CYS A 429      53.376  -2.725  67.081  1.00  0.94           N  
ATOM   6445  CA  CYS A 429      53.403  -1.335  66.673  1.00  0.94           C  
ATOM   6446  C   CYS A 429      53.555  -0.431  67.887  1.00  0.94           C  
ATOM   6447  O   CYS A 429      52.744  -0.491  68.818  1.00  0.94           O  
ATOM   6448  CB  CYS A 429      52.121  -0.951  65.944  1.00  0.94           C  
ATOM   6449  SG  CYS A 429      51.834  -1.798  64.407  1.00  0.94           S  
ATOM   6450  H   CYS A 429      52.498  -3.153  67.368  1.00  0.94           H  
ATOM   6451  HA  CYS A 429      54.238  -1.187  66.005  1.00  0.94           H  
ATOM   6452 1HB  CYS A 429      51.284  -1.157  66.595  1.00  0.94           H  
ATOM   6453 2HB  CYS A 429      52.127   0.116  65.741  1.00  0.94           H  
ATOM   6454  HG  CYS A 429      52.911  -1.320  63.781  1.00  0.94           H  
ATOM   6455  N   ALA A 430      54.587   0.404  67.883  1.00  1.05           N  
ATOM   6456  CA  ALA A 430      54.779   1.343  68.986  1.00  1.05           C  
ATOM   6457  C   ALA A 430      54.388   2.724  68.516  1.00  1.05           C  
ATOM   6458  O   ALA A 430      55.062   3.358  67.683  1.00  1.05           O  
ATOM   6459  CB  ALA A 430      56.179   1.330  69.504  1.00  1.05           C  
ATOM   6460  H   ALA A 430      55.232   0.379  67.089  1.00  1.05           H  
ATOM   6461  HA  ALA A 430      54.111   1.061  69.802  1.00  1.05           H  
ATOM   6462 1HB  ALA A 430      56.268   2.037  70.334  1.00  1.05           H  
ATOM   6463 2HB  ALA A 430      56.434   0.333  69.840  1.00  1.05           H  
ATOM   6464 3HB  ALA A 430      56.810   1.623  68.716  1.00  1.05           H  
ATOM   6465  N   ILE A 431      53.251   3.142  69.018  1.00  1.18           N  
ATOM   6466  CA  ILE A 431      52.604   4.362  68.623  1.00  1.18           C  
ATOM   6467  C   ILE A 431      52.206   5.161  69.845  1.00  1.18           C  
ATOM   6468  O   ILE A 431      52.218   4.649  70.963  1.00  1.18           O  
ATOM   6469  CB  ILE A 431      51.363   4.017  67.789  1.00  1.18           C  
ATOM   6470  CG1 ILE A 431      50.408   3.224  68.636  1.00  1.18           C  
ATOM   6471  CG2 ILE A 431      51.758   3.209  66.551  1.00  1.18           C  
ATOM   6472  CD1 ILE A 431      49.099   2.999  67.998  1.00  1.18           C  
ATOM   6473  H   ILE A 431      52.786   2.568  69.729  1.00  1.18           H  
ATOM   6474  HA  ILE A 431      53.291   4.956  68.023  1.00  1.18           H  
ATOM   6475  HB  ILE A 431      50.866   4.926  67.486  1.00  1.18           H  
ATOM   6476 1HG1 ILE A 431      50.858   2.254  68.863  1.00  1.18           H  
ATOM   6477 2HG1 ILE A 431      50.244   3.755  69.573  1.00  1.18           H  
ATOM   6478 1HG2 ILE A 431      50.866   2.976  65.976  1.00  1.18           H  
ATOM   6479 2HG2 ILE A 431      52.438   3.791  65.935  1.00  1.18           H  
ATOM   6480 3HG2 ILE A 431      52.237   2.286  66.844  1.00  1.18           H  
ATOM   6481 1HD1 ILE A 431      48.495   2.427  68.684  1.00  1.18           H  
ATOM   6482 2HD1 ILE A 431      48.629   3.958  67.791  1.00  1.18           H  
ATOM   6483 3HD1 ILE A 431      49.225   2.449  67.066  1.00  1.18           H  
ATOM   6484  N   TYR A 432      51.817   6.396  69.629  1.00  1.32           N  
ATOM   6485  CA  TYR A 432      51.276   7.193  70.714  1.00  1.32           C  
ATOM   6486  C   TYR A 432      49.781   7.252  70.519  1.00  1.32           C  
ATOM   6487  O   TYR A 432      49.288   7.055  69.404  1.00  1.32           O  
ATOM   6488  CB  TYR A 432      51.860   8.612  70.744  1.00  1.32           C  
ATOM   6489  CG  TYR A 432      53.336   8.660  71.022  1.00  1.32           C  
ATOM   6490  CD1 TYR A 432      54.241   8.564  69.979  1.00  1.32           C  
ATOM   6491  CD2 TYR A 432      53.788   8.798  72.317  1.00  1.32           C  
ATOM   6492  CE1 TYR A 432      55.590   8.618  70.227  1.00  1.32           C  
ATOM   6493  CE2 TYR A 432      55.144   8.844  72.572  1.00  1.32           C  
ATOM   6494  CZ  TYR A 432      56.042   8.759  71.531  1.00  1.32           C  
ATOM   6495  OH  TYR A 432      57.386   8.805  71.775  1.00  1.32           O  
ATOM   6496  H   TYR A 432      51.872   6.777  68.695  1.00  1.32           H  
ATOM   6497  HA  TYR A 432      51.469   6.705  71.670  1.00  1.32           H  
ATOM   6498 1HB  TYR A 432      51.667   9.129  69.818  1.00  1.32           H  
ATOM   6499 2HB  TYR A 432      51.359   9.178  71.529  1.00  1.32           H  
ATOM   6500  HD1 TYR A 432      53.885   8.446  68.965  1.00  1.32           H  
ATOM   6501  HD2 TYR A 432      53.072   8.864  73.134  1.00  1.32           H  
ATOM   6502  HE1 TYR A 432      56.298   8.543  69.402  1.00  1.32           H  
ATOM   6503  HE2 TYR A 432      55.507   8.943  73.592  1.00  1.32           H  
ATOM   6504  HH  TYR A 432      57.551   8.680  72.724  1.00  1.32           H  
ATOM   6505  N   SER A 433      49.061   7.610  71.563  1.00  1.44           N  
ATOM   6506  CA  SER A 433      47.618   7.803  71.437  1.00  1.44           C  
ATOM   6507  C   SER A 433      47.257   8.829  70.340  1.00  1.44           C  
ATOM   6508  O   SER A 433      46.240   8.706  69.655  1.00  1.44           O  
ATOM   6509  CB  SER A 433      47.131   8.317  72.757  1.00  1.44           C  
ATOM   6510  OG  SER A 433      47.753   9.545  72.986  1.00  1.44           O  
ATOM   6511  H   SER A 433      49.510   7.689  72.483  1.00  1.44           H  
ATOM   6512  HA  SER A 433      47.148   6.852  71.200  1.00  1.44           H  
ATOM   6513 1HB  SER A 433      46.047   8.445  72.729  1.00  1.44           H  
ATOM   6514 2HB  SER A 433      47.371   7.616  73.562  1.00  1.44           H  
ATOM   6515  HG  SER A 433      47.176  10.037  73.590  1.00  1.44           H  
ATOM   6516  N   SER A 434      48.157   9.779  70.067  1.00  1.53           N  
ATOM   6517  CA  SER A 434      47.917  10.792  69.030  1.00  1.53           C  
ATOM   6518  C   SER A 434      47.825  10.164  67.631  1.00  1.53           C  
ATOM   6519  O   SER A 434      47.358  10.801  66.686  1.00  1.53           O  
ATOM   6520  CB  SER A 434      49.011  11.834  69.017  1.00  1.53           C  
ATOM   6521  OG  SER A 434      50.209  11.281  68.563  1.00  1.53           O  
ATOM   6522  H   SER A 434      48.990   9.821  70.637  1.00  1.53           H  
ATOM   6523  HA  SER A 434      46.965  11.283  69.246  1.00  1.53           H  
ATOM   6524 1HB  SER A 434      48.716  12.657  68.368  1.00  1.53           H  
ATOM   6525 2HB  SER A 434      49.147  12.234  70.014  1.00  1.53           H  
ATOM   6526  HG  SER A 434      49.958  10.717  67.815  1.00  1.53           H  
ATOM   6527  N   PHE A 435      48.315   8.931  67.502  1.00  1.58           N  
ATOM   6528  CA  PHE A 435      48.272   8.166  66.272  1.00  1.58           C  
ATOM   6529  C   PHE A 435      47.182   7.092  66.375  1.00  1.58           C  
ATOM   6530  O   PHE A 435      46.485   6.820  65.391  1.00  1.58           O  
ATOM   6531  CB  PHE A 435      49.614   7.481  66.017  1.00  1.58           C  
ATOM   6532  CG  PHE A 435      50.801   8.376  65.765  1.00  1.58           C  
ATOM   6533  CD1 PHE A 435      51.600   8.783  66.801  1.00  1.58           C  
ATOM   6534  CD2 PHE A 435      51.138   8.779  64.483  1.00  1.58           C  
ATOM   6535  CE1 PHE A 435      52.710   9.589  66.577  1.00  1.58           C  
ATOM   6536  CE2 PHE A 435      52.235   9.574  64.256  1.00  1.58           C  
ATOM   6537  CZ  PHE A 435      53.026   9.982  65.299  1.00  1.58           C  
ATOM   6538  H   PHE A 435      48.700   8.470  68.318  1.00  1.58           H  
ATOM   6539  HA  PHE A 435      48.035   8.830  65.441  1.00  1.58           H  
ATOM   6540 1HB  PHE A 435      49.844   6.865  66.873  1.00  1.58           H  
ATOM   6541 2HB  PHE A 435      49.518   6.814  65.172  1.00  1.58           H  
ATOM   6542  HD1 PHE A 435      51.340   8.467  67.791  1.00  1.58           H  
ATOM   6543  HD2 PHE A 435      50.530   8.457  63.639  1.00  1.58           H  
ATOM   6544  HE1 PHE A 435      53.329   9.912  67.408  1.00  1.58           H  
ATOM   6545  HE2 PHE A 435      52.466   9.869  63.249  1.00  1.58           H  
ATOM   6546  HZ  PHE A 435      53.894  10.611  65.114  1.00  1.58           H  
ATOM   6547  N   MET A 436      46.971   6.536  67.587  1.00  1.59           N  
ATOM   6548  CA  MET A 436      45.980   5.463  67.751  1.00  1.59           C  
ATOM   6549  C   MET A 436      44.578   5.934  67.404  1.00  1.59           C  
ATOM   6550  O   MET A 436      43.772   5.172  66.864  1.00  1.59           O  
ATOM   6551  CB  MET A 436      45.925   4.878  69.151  1.00  1.59           C  
ATOM   6552  CG  MET A 436      45.027   3.576  69.222  1.00  1.59           C  
ATOM   6553  SD  MET A 436      45.719   2.146  68.299  1.00  1.59           S  
ATOM   6554  CE  MET A 436      44.300   1.253  67.688  1.00  1.59           C  
ATOM   6555  H   MET A 436      47.555   6.816  68.373  1.00  1.59           H  
ATOM   6556  HA  MET A 436      46.258   4.668  67.084  1.00  1.59           H  
ATOM   6557 1HB  MET A 436      46.927   4.649  69.506  1.00  1.59           H  
ATOM   6558 2HB  MET A 436      45.490   5.620  69.832  1.00  1.59           H  
ATOM   6559 1HG  MET A 436      44.887   3.276  70.251  1.00  1.59           H  
ATOM   6560 2HG  MET A 436      44.040   3.804  68.814  1.00  1.59           H  
ATOM   6561 1HE  MET A 436      44.633   0.381  67.139  1.00  1.59           H  
ATOM   6562 2HE  MET A 436      43.678   0.942  68.498  1.00  1.59           H  
ATOM   6563 3HE  MET A 436      43.736   1.896  67.045  1.00  1.59           H  
ATOM   6564  N   GLN A 437      44.318   7.224  67.603  1.00  1.57           N  
ATOM   6565  CA  GLN A 437      43.010   7.783  67.275  1.00  1.57           C  
ATOM   6566  C   GLN A 437      42.667   7.552  65.794  1.00  1.57           C  
ATOM   6567  O   GLN A 437      41.495   7.421  65.442  1.00  1.57           O  
ATOM   6568  CB  GLN A 437      42.978   9.290  67.583  1.00  1.57           C  
ATOM   6569  CG  GLN A 437      42.980   9.650  69.092  1.00  1.57           C  
ATOM   6570  CD  GLN A 437      43.093  11.171  69.357  1.00  1.57           C  
ATOM   6571  OE1 GLN A 437      42.544  11.991  68.613  1.00  1.57           O  
ATOM   6572  NE2 GLN A 437      43.815  11.541  70.417  1.00  1.57           N  
ATOM   6573  H   GLN A 437      45.017   7.801  68.078  1.00  1.57           H  
ATOM   6574  HA  GLN A 437      42.260   7.282  67.890  1.00  1.57           H  
ATOM   6575 1HB  GLN A 437      43.853   9.765  67.134  1.00  1.57           H  
ATOM   6576 2HB  GLN A 437      42.095   9.734  67.129  1.00  1.57           H  
ATOM   6577 1HG  GLN A 437      42.051   9.291  69.542  1.00  1.57           H  
ATOM   6578 2HG  GLN A 437      43.818   9.154  69.576  1.00  1.57           H  
ATOM   6579 1HE2 GLN A 437      43.951  12.532  70.640  1.00  1.57           H  
ATOM   6580 2HE2 GLN A 437      44.227  10.837  71.008  1.00  1.57           H  
ATOM   6581  N   ARG A 438      43.686   7.533  64.922  1.00  1.52           N  
ATOM   6582  CA  ARG A 438      43.482   7.304  63.497  1.00  1.52           C  
ATOM   6583  C   ARG A 438      43.721   5.823  63.162  1.00  1.52           C  
ATOM   6584  O   ARG A 438      43.058   5.242  62.285  1.00  1.52           O  
ATOM   6585  CB  ARG A 438      44.401   8.197  62.690  1.00  1.52           C  
ATOM   6586  CG  ARG A 438      44.097   9.697  62.809  1.00  1.52           C  
ATOM   6587  CD  ARG A 438      45.041  10.513  61.998  1.00  1.52           C  
ATOM   6588  NE  ARG A 438      44.757  11.942  62.079  1.00  1.52           N  
ATOM   6589  CZ  ARG A 438      45.457  12.895  61.428  1.00  1.52           C  
ATOM   6590  NH1 ARG A 438      46.474  12.559  60.656  1.00  1.52           N  
ATOM   6591  NH2 ARG A 438      45.122  14.166  61.561  1.00  1.52           N  
ATOM   6592  H   ARG A 438      44.640   7.614  65.262  1.00  1.52           H  
ATOM   6593  HA  ARG A 438      42.450   7.554  63.247  1.00  1.52           H  
ATOM   6594 1HB  ARG A 438      45.431   8.037  63.020  1.00  1.52           H  
ATOM   6595 2HB  ARG A 438      44.347   7.923  61.638  1.00  1.52           H  
ATOM   6596 1HG  ARG A 438      43.080   9.894  62.464  1.00  1.52           H  
ATOM   6597 2HG  ARG A 438      44.189  10.003  63.854  1.00  1.52           H  
ATOM   6598 1HD  ARG A 438      46.056  10.348  62.361  1.00  1.52           H  
ATOM   6599 2HD  ARG A 438      44.976  10.212  60.954  1.00  1.52           H  
ATOM   6600  HE  ARG A 438      43.981  12.244  62.663  1.00  1.52           H  
ATOM   6601 1HH1 ARG A 438      46.732  11.587  60.551  1.00  1.52           H  
ATOM   6602 2HH1 ARG A 438      46.995  13.273  60.170  1.00  1.52           H  
ATOM   6603 1HH2 ARG A 438      44.335  14.422  62.164  1.00  1.52           H  
ATOM   6604 2HH2 ARG A 438      45.642  14.879  61.073  1.00  1.52           H  
ATOM   6605  N   ALA A 439      44.650   5.195  63.901  1.00  1.46           N  
ATOM   6606  CA  ALA A 439      44.962   3.791  63.676  1.00  1.46           C  
ATOM   6607  C   ALA A 439      43.739   2.969  63.871  1.00  1.46           C  
ATOM   6608  O   ALA A 439      43.520   2.024  63.139  1.00  1.46           O  
ATOM   6609  CB  ALA A 439      45.977   3.242  64.648  1.00  1.46           C  
ATOM   6610  H   ALA A 439      45.170   5.715  64.603  1.00  1.46           H  
ATOM   6611  HA  ALA A 439      45.323   3.682  62.653  1.00  1.46           H  
ATOM   6612 1HB  ALA A 439      46.152   2.195  64.442  1.00  1.46           H  
ATOM   6613 2HB  ALA A 439      46.901   3.766  64.603  1.00  1.46           H  
ATOM   6614 3HB  ALA A 439      45.561   3.333  65.616  1.00  1.46           H  
ATOM   6615  N   TYR A 440      42.906   3.370  64.822  1.00  1.40           N  
ATOM   6616  CA  TYR A 440      41.708   2.641  65.145  1.00  1.40           C  
ATOM   6617  C   TYR A 440      40.897   2.378  63.898  1.00  1.40           C  
ATOM   6618  O   TYR A 440      40.593   1.229  63.615  1.00  1.40           O  
ATOM   6619  CB  TYR A 440      40.895   3.421  66.172  1.00  1.40           C  
ATOM   6620  CG  TYR A 440      39.612   2.755  66.608  1.00  1.40           C  
ATOM   6621  CD1 TYR A 440      39.674   1.751  67.548  1.00  1.40           C  
ATOM   6622  CD2 TYR A 440      38.380   3.148  66.094  1.00  1.40           C  
ATOM   6623  CE1 TYR A 440      38.531   1.145  67.973  1.00  1.40           C  
ATOM   6624  CE2 TYR A 440      37.224   2.525  66.541  1.00  1.40           C  
ATOM   6625  CZ  TYR A 440      37.307   1.524  67.482  1.00  1.40           C  
ATOM   6626  OH  TYR A 440      36.171   0.899  67.953  1.00  1.40           O  
ATOM   6627  H   TYR A 440      43.160   4.173  65.395  1.00  1.40           H  
ATOM   6628  HA  TYR A 440      41.982   1.676  65.567  1.00  1.40           H  
ATOM   6629 1HB  TYR A 440      41.511   3.589  67.059  1.00  1.40           H  
ATOM   6630 2HB  TYR A 440      40.650   4.405  65.765  1.00  1.40           H  
ATOM   6631  HD1 TYR A 440      40.638   1.443  67.954  1.00  1.40           H  
ATOM   6632  HD2 TYR A 440      38.324   3.948  65.346  1.00  1.40           H  
ATOM   6633  HE1 TYR A 440      38.588   0.362  68.704  1.00  1.40           H  
ATOM   6634  HE2 TYR A 440      36.253   2.829  66.149  1.00  1.40           H  
ATOM   6635  HH  TYR A 440      36.405   0.325  68.710  1.00  1.40           H  
ATOM   6636  N   ASP A 441      40.598   3.391  63.082  1.00  1.35           N  
ATOM   6637  CA  ASP A 441      39.806   3.076  61.896  1.00  1.35           C  
ATOM   6638  C   ASP A 441      40.522   2.058  61.002  1.00  1.35           C  
ATOM   6639  O   ASP A 441      39.885   1.168  60.416  1.00  1.35           O  
ATOM   6640  CB  ASP A 441      39.505   4.334  61.060  1.00  1.35           C  
ATOM   6641  CG  ASP A 441      38.441   5.284  61.665  1.00  1.35           C  
ATOM   6642  OD1 ASP A 441      37.767   4.884  62.582  1.00  1.35           O  
ATOM   6643  OD2 ASP A 441      38.277   6.404  61.154  1.00  1.35           O  
ATOM   6644  H   ASP A 441      40.896   4.336  63.288  1.00  1.35           H  
ATOM   6645  HA  ASP A 441      38.864   2.639  62.222  1.00  1.35           H  
ATOM   6646 1HB  ASP A 441      40.434   4.897  60.931  1.00  1.35           H  
ATOM   6647 2HB  ASP A 441      39.175   4.029  60.067  1.00  1.35           H  
ATOM   6648  N   GLN A 442      41.844   2.191  60.883  1.00  1.30           N  
ATOM   6649  CA  GLN A 442      42.582   1.273  60.021  1.00  1.30           C  
ATOM   6650  C   GLN A 442      42.641  -0.149  60.585  1.00  1.30           C  
ATOM   6651  O   GLN A 442      42.546  -1.122  59.839  1.00  1.30           O  
ATOM   6652  CB  GLN A 442      43.985   1.793  59.788  1.00  1.30           C  
ATOM   6653  CG  GLN A 442      44.716   1.071  58.692  1.00  1.30           C  
ATOM   6654  CD  GLN A 442      43.963   1.269  57.383  1.00  1.30           C  
ATOM   6655  OE1 GLN A 442      43.629   2.427  57.084  1.00  1.30           O  
ATOM   6656  NE2 GLN A 442      43.703   0.178  56.645  1.00  1.30           N  
ATOM   6657  H   GLN A 442      42.329   2.935  61.396  1.00  1.30           H  
ATOM   6658  HA  GLN A 442      42.069   1.228  59.061  1.00  1.30           H  
ATOM   6659 1HB  GLN A 442      43.947   2.850  59.552  1.00  1.30           H  
ATOM   6660 2HB  GLN A 442      44.564   1.688  60.707  1.00  1.30           H  
ATOM   6661 1HG  GLN A 442      45.721   1.471  58.584  1.00  1.30           H  
ATOM   6662 2HG  GLN A 442      44.756   0.004  58.920  1.00  1.30           H  
ATOM   6663 1HE2 GLN A 442      43.176   0.189  55.761  1.00  1.30           H  
ATOM   6664 2HE2 GLN A 442      44.030  -0.704  56.971  1.00  1.30           H  
ATOM   6665  N   VAL A 443      42.762  -0.254  61.907  1.00  1.26           N  
ATOM   6666  CA  VAL A 443      42.852  -1.509  62.653  1.00  1.26           C  
ATOM   6667  C   VAL A 443      41.532  -2.251  62.615  1.00  1.26           C  
ATOM   6668  O   VAL A 443      41.465  -3.441  62.278  1.00  1.26           O  
ATOM   6669  CB  VAL A 443      43.274  -1.221  64.109  1.00  1.26           C  
ATOM   6670  CG1 VAL A 443      43.190  -2.463  64.967  1.00  1.26           C  
ATOM   6671  CG2 VAL A 443      44.692  -0.748  64.104  1.00  1.26           C  
ATOM   6672  H   VAL A 443      42.814   0.608  62.435  1.00  1.26           H  
ATOM   6673  HA  VAL A 443      43.619  -2.123  62.190  1.00  1.26           H  
ATOM   6674  HB  VAL A 443      42.616  -0.462  64.529  1.00  1.26           H  
ATOM   6675 1HG1 VAL A 443      43.502  -2.215  65.978  1.00  1.26           H  
ATOM   6676 2HG1 VAL A 443      42.160  -2.836  64.981  1.00  1.26           H  
ATOM   6677 3HG1 VAL A 443      43.845  -3.222  64.571  1.00  1.26           H  
ATOM   6678 1HG2 VAL A 443      45.020  -0.541  65.110  1.00  1.26           H  
ATOM   6679 2HG2 VAL A 443      45.287  -1.530  63.681  1.00  1.26           H  
ATOM   6680 3HG2 VAL A 443      44.803   0.130  63.509  1.00  1.26           H  
ATOM   6681  N   VAL A 444      40.458  -1.496  62.819  1.00  1.23           N  
ATOM   6682  CA  VAL A 444      39.116  -2.034  62.773  1.00  1.23           C  
ATOM   6683  C   VAL A 444      38.890  -2.734  61.454  1.00  1.23           C  
ATOM   6684  O   VAL A 444      38.231  -3.770  61.406  1.00  1.23           O  
ATOM   6685  CB  VAL A 444      38.076  -0.920  62.938  1.00  1.23           C  
ATOM   6686  CG1 VAL A 444      36.693  -1.445  62.628  1.00  1.23           C  
ATOM   6687  CG2 VAL A 444      38.094  -0.443  64.341  1.00  1.23           C  
ATOM   6688  H   VAL A 444      40.577  -0.515  63.062  1.00  1.23           H  
ATOM   6689  HA  VAL A 444      38.998  -2.754  63.586  1.00  1.23           H  
ATOM   6690  HB  VAL A 444      38.310  -0.103  62.253  1.00  1.23           H  
ATOM   6691 1HG1 VAL A 444      35.968  -0.643  62.751  1.00  1.23           H  
ATOM   6692 2HG1 VAL A 444      36.666  -1.804  61.597  1.00  1.23           H  
ATOM   6693 3HG1 VAL A 444      36.454  -2.262  63.307  1.00  1.23           H  
ATOM   6694 1HG2 VAL A 444      37.359   0.342  64.475  1.00  1.23           H  
ATOM   6695 2HG2 VAL A 444      37.861  -1.266  64.941  1.00  1.23           H  
ATOM   6696 3HG2 VAL A 444      39.054  -0.081  64.622  1.00  1.23           H  
ATOM   6697  N   HIS A 445      39.384  -2.167  60.362  1.00  1.21           N  
ATOM   6698  CA  HIS A 445      39.181  -2.904  59.143  1.00  1.21           C  
ATOM   6699  C   HIS A 445      40.351  -3.851  58.779  1.00  1.21           C  
ATOM   6700  O   HIS A 445      40.166  -5.062  58.710  1.00  1.21           O  
ATOM   6701  CB  HIS A 445      38.902  -1.910  58.026  1.00  1.21           C  
ATOM   6702  CG  HIS A 445      37.650  -1.145  58.324  1.00  1.21           C  
ATOM   6703  ND1 HIS A 445      37.654  -0.008  59.109  1.00  1.21           N  
ATOM   6704  CD2 HIS A 445      36.355  -1.375  58.008  1.00  1.21           C  
ATOM   6705  CE1 HIS A 445      36.418   0.437  59.244  1.00  1.21           C  
ATOM   6706  NE2 HIS A 445      35.608  -0.377  58.592  1.00  1.21           N  
ATOM   6707  H   HIS A 445      39.866  -1.267  60.388  1.00  1.21           H  
ATOM   6708  HA  HIS A 445      38.293  -3.509  59.244  1.00  1.21           H  
ATOM   6709 1HB  HIS A 445      39.736  -1.208  57.940  1.00  1.21           H  
ATOM   6710 2HB  HIS A 445      38.793  -2.431  57.071  1.00  1.21           H  
ATOM   6711  HD1 HIS A 445      38.476   0.420  59.551  1.00  1.21           H  
ATOM   6712  HD2 HIS A 445      35.863  -2.153  57.431  1.00  1.21           H  
ATOM   6713  HE1 HIS A 445      36.216   1.333  59.830  1.00  1.21           H  
ATOM   6714  N   ASP A 446      41.583  -3.358  58.677  1.00  1.20           N  
ATOM   6715  CA  ASP A 446      42.665  -4.215  58.172  1.00  1.20           C  
ATOM   6716  C   ASP A 446      43.202  -5.290  59.130  1.00  1.20           C  
ATOM   6717  O   ASP A 446      43.861  -6.227  58.676  1.00  1.20           O  
ATOM   6718  CB  ASP A 446      43.831  -3.384  57.648  1.00  1.20           C  
ATOM   6719  CG  ASP A 446      44.694  -4.167  56.604  1.00  1.20           C  
ATOM   6720  OD1 ASP A 446      44.168  -4.537  55.577  1.00  1.20           O  
ATOM   6721  OD2 ASP A 446      45.831  -4.423  56.864  1.00  1.20           O  
ATOM   6722  H   ASP A 446      41.770  -2.386  58.872  1.00  1.20           H  
ATOM   6723  HA  ASP A 446      42.262  -4.747  57.312  1.00  1.20           H  
ATOM   6724 1HB  ASP A 446      43.433  -2.499  57.180  1.00  1.20           H  
ATOM   6725 2HB  ASP A 446      44.460  -3.071  58.485  1.00  1.20           H  
ATOM   6726  N   VAL A 447      42.985  -5.161  60.437  1.00  1.19           N  
ATOM   6727  CA  VAL A 447      43.489  -6.168  61.357  1.00  1.19           C  
ATOM   6728  C   VAL A 447      42.335  -7.071  61.751  1.00  1.19           C  
ATOM   6729  O   VAL A 447      42.391  -8.302  61.616  1.00  1.19           O  
ATOM   6730  CB  VAL A 447      44.114  -5.481  62.584  1.00  1.19           C  
ATOM   6731  CG1 VAL A 447      44.571  -6.483  63.627  1.00  1.19           C  
ATOM   6732  CG2 VAL A 447      45.306  -4.643  62.121  1.00  1.19           C  
ATOM   6733  H   VAL A 447      42.451  -4.384  60.821  1.00  1.19           H  
ATOM   6734  HA  VAL A 447      44.251  -6.761  60.861  1.00  1.19           H  
ATOM   6735  HB  VAL A 447      43.368  -4.855  63.045  1.00  1.19           H  
ATOM   6736 1HG1 VAL A 447      44.991  -5.949  64.477  1.00  1.19           H  
ATOM   6737 2HG1 VAL A 447      43.718  -7.076  63.960  1.00  1.19           H  
ATOM   6738 3HG1 VAL A 447      45.323  -7.136  63.211  1.00  1.19           H  
ATOM   6739 1HG2 VAL A 447      45.739  -4.141  62.969  1.00  1.19           H  
ATOM   6740 2HG2 VAL A 447      46.046  -5.296  61.666  1.00  1.19           H  
ATOM   6741 3HG2 VAL A 447      44.978  -3.906  61.390  1.00  1.19           H  
ATOM   6742  N   ASP A 448      41.253  -6.462  62.209  1.00  1.17           N  
ATOM   6743  CA  ASP A 448      40.121  -7.246  62.673  1.00  1.17           C  
ATOM   6744  C   ASP A 448      39.428  -8.041  61.558  1.00  1.17           C  
ATOM   6745  O   ASP A 448      39.080  -9.203  61.771  1.00  1.17           O  
ATOM   6746  CB  ASP A 448      39.120  -6.362  63.389  1.00  1.17           C  
ATOM   6747  CG  ASP A 448      39.656  -5.857  64.693  1.00  1.17           C  
ATOM   6748  OD1 ASP A 448      40.672  -6.345  65.147  1.00  1.17           O  
ATOM   6749  OD2 ASP A 448      39.036  -4.994  65.236  1.00  1.17           O  
ATOM   6750  H   ASP A 448      41.234  -5.442  62.265  1.00  1.17           H  
ATOM   6751  HA  ASP A 448      40.494  -7.962  63.405  1.00  1.17           H  
ATOM   6752 1HB  ASP A 448      38.881  -5.532  62.770  1.00  1.17           H  
ATOM   6753 2HB  ASP A 448      38.200  -6.916  63.570  1.00  1.17           H  
ATOM   6754  N   LEU A 449      39.343  -7.509  60.325  1.00  1.13           N  
ATOM   6755  CA  LEU A 449      38.631  -8.231  59.269  1.00  1.13           C  
ATOM   6756  C   LEU A 449      39.496  -9.319  58.653  1.00  1.13           C  
ATOM   6757  O   LEU A 449      39.076  -9.991  57.700  1.00  1.13           O  
ATOM   6758  CB  LEU A 449      38.178  -7.296  58.139  1.00  1.13           C  
ATOM   6759  CG  LEU A 449      37.157  -6.219  58.504  1.00  1.13           C  
ATOM   6760  CD1 LEU A 449      36.910  -5.319  57.268  1.00  1.13           C  
ATOM   6761  CD2 LEU A 449      35.880  -6.858  58.975  1.00  1.13           C  
ATOM   6762  H   LEU A 449      39.693  -6.576  60.099  1.00  1.13           H  
ATOM   6763  HA  LEU A 449      37.751  -8.699  59.707  1.00  1.13           H  
ATOM   6764 1HB  LEU A 449      39.039  -6.832  57.686  1.00  1.13           H  
ATOM   6765 2HB  LEU A 449      37.727  -7.889  57.400  1.00  1.13           H  
ATOM   6766  HG  LEU A 449      37.560  -5.612  59.303  1.00  1.13           H  
ATOM   6767 1HD1 LEU A 449      36.204  -4.540  57.525  1.00  1.13           H  
ATOM   6768 2HD1 LEU A 449      37.854  -4.868  56.948  1.00  1.13           H  
ATOM   6769 3HD1 LEU A 449      36.509  -5.919  56.455  1.00  1.13           H  
ATOM   6770 1HD2 LEU A 449      35.166  -6.079  59.242  1.00  1.13           H  
ATOM   6771 2HD2 LEU A 449      35.472  -7.463  58.183  1.00  1.13           H  
ATOM   6772 3HD2 LEU A 449      36.088  -7.479  59.846  1.00  1.13           H  
ATOM   6773  N   GLN A 450      40.730  -9.449  59.141  1.00  1.07           N  
ATOM   6774  CA  GLN A 450      41.625 -10.468  58.664  1.00  1.07           C  
ATOM   6775  C   GLN A 450      42.015 -11.411  59.800  1.00  1.07           C  
ATOM   6776  O   GLN A 450      42.814 -12.332  59.602  1.00  1.07           O  
ATOM   6777  CB  GLN A 450      42.870  -9.845  58.055  1.00  1.07           C  
ATOM   6778  CG  GLN A 450      42.659  -8.982  56.894  1.00  1.07           C  
ATOM   6779  CD  GLN A 450      43.950  -8.716  56.227  1.00  1.07           C  
ATOM   6780  OE1 GLN A 450      44.434  -9.606  55.542  1.00  1.07           O  
ATOM   6781  NE2 GLN A 450      44.522  -7.554  56.419  1.00  1.07           N  
ATOM   6782  H   GLN A 450      41.056  -8.867  59.911  1.00  1.07           H  
ATOM   6783  HA  GLN A 450      41.115 -11.057  57.913  1.00  1.07           H  
ATOM   6784 1HB  GLN A 450      43.277  -9.160  58.789  1.00  1.07           H  
ATOM   6785 2HB  GLN A 450      43.620 -10.598  57.830  1.00  1.07           H  
ATOM   6786 1HG  GLN A 450      41.991  -9.439  56.187  1.00  1.07           H  
ATOM   6787 2HG  GLN A 450      42.253  -8.026  57.240  1.00  1.07           H  
ATOM   6788 1HE2 GLN A 450      45.399  -7.326  55.992  1.00  1.07           H  
ATOM   6789 2HE2 GLN A 450      44.109  -6.867  57.048  1.00  1.07           H  
ATOM   6790  N   LYS A 451      41.473 -11.158  61.007  1.00  1.00           N  
ATOM   6791  CA  LYS A 451      41.816 -11.916  62.213  1.00  1.00           C  
ATOM   6792  C   LYS A 451      43.330 -11.966  62.455  1.00  1.00           C  
ATOM   6793  O   LYS A 451      43.876 -13.021  62.789  1.00  1.00           O  
ATOM   6794  CB  LYS A 451      41.265 -13.340  62.115  1.00  1.00           C  
ATOM   6795  CG  LYS A 451      39.742 -13.422  61.999  1.00  1.00           C  
ATOM   6796  CD  LYS A 451      39.269 -14.876  61.928  1.00  1.00           C  
ATOM   6797  CE  LYS A 451      37.753 -14.964  61.765  1.00  1.00           C  
ATOM   6798  NZ  LYS A 451      37.283 -16.378  61.641  1.00  1.00           N  
ATOM   6799  H   LYS A 451      40.778 -10.420  61.108  1.00  1.00           H  
ATOM   6800  HA  LYS A 451      41.358 -11.416  63.067  1.00  1.00           H  
ATOM   6801 1HB  LYS A 451      41.700 -13.855  61.261  1.00  1.00           H  
ATOM   6802 2HB  LYS A 451      41.557 -13.896  63.008  1.00  1.00           H  
ATOM   6803 1HG  LYS A 451      39.287 -12.939  62.864  1.00  1.00           H  
ATOM   6804 2HG  LYS A 451      39.416 -12.895  61.101  1.00  1.00           H  
ATOM   6805 1HD  LYS A 451      39.745 -15.371  61.079  1.00  1.00           H  
ATOM   6806 2HD  LYS A 451      39.560 -15.399  62.839  1.00  1.00           H  
ATOM   6807 1HE  LYS A 451      37.277 -14.508  62.631  1.00  1.00           H  
ATOM   6808 2HE  LYS A 451      37.459 -14.416  60.870  1.00  1.00           H  
ATOM   6809 1HZ  LYS A 451      36.278 -16.393  61.536  1.00  1.00           H  
ATOM   6810 2HZ  LYS A 451      37.712 -16.806  60.832  1.00  1.00           H  
ATOM   6811 3HZ  LYS A 451      37.541 -16.894  62.470  1.00  1.00           H  
ATOM   6812  N   LEU A 452      44.015 -10.833  62.302  1.00  0.93           N  
ATOM   6813  CA  LEU A 452      45.465 -10.856  62.446  1.00  0.93           C  
ATOM   6814  C   LEU A 452      46.015 -10.555  63.838  1.00  0.93           C  
ATOM   6815  O   LEU A 452      45.574  -9.612  64.493  1.00  0.93           O  
ATOM   6816  CB  LEU A 452      46.049  -9.833  61.508  1.00  0.93           C  
ATOM   6817  CG  LEU A 452      45.745 -10.057  60.133  1.00  0.93           C  
ATOM   6818  CD1 LEU A 452      46.239  -8.915  59.357  1.00  0.93           C  
ATOM   6819  CD2 LEU A 452      46.360 -11.341  59.659  1.00  0.93           C  
ATOM   6820  H   LEU A 452      43.523  -9.972  62.041  1.00  0.93           H  
ATOM   6821  HA  LEU A 452      45.768 -11.839  62.113  1.00  0.93           H  
ATOM   6822 1HB  LEU A 452      45.649  -8.862  61.762  1.00  0.93           H  
ATOM   6823 2HB  LEU A 452      47.113  -9.807  61.626  1.00  0.93           H  
ATOM   6824  HG  LEU A 452      44.702 -10.125  60.035  1.00  0.93           H  
ATOM   6825 1HD1 LEU A 452      45.989  -9.053  58.326  1.00  0.93           H  
ATOM   6826 2HD1 LEU A 452      45.777  -8.004  59.711  1.00  0.93           H  
ATOM   6827 3HD1 LEU A 452      47.302  -8.846  59.466  1.00  0.93           H  
ATOM   6828 1HD2 LEU A 452      46.107 -11.494  58.610  1.00  0.93           H  
ATOM   6829 2HD2 LEU A 452      47.432 -11.287  59.770  1.00  0.93           H  
ATOM   6830 3HD2 LEU A 452      45.972 -12.169  60.253  1.00  0.93           H  
ATOM   6831  N   PRO A 453      47.089 -11.242  64.264  1.00  0.87           N  
ATOM   6832  CA  PRO A 453      47.779 -11.055  65.527  1.00  0.87           C  
ATOM   6833  C   PRO A 453      48.691  -9.842  65.552  1.00  0.87           C  
ATOM   6834  O   PRO A 453      49.907  -9.974  65.680  1.00  0.87           O  
ATOM   6835  CB  PRO A 453      48.581 -12.348  65.658  1.00  0.87           C  
ATOM   6836  CG  PRO A 453      48.891 -12.744  64.236  1.00  0.87           C  
ATOM   6837  CD  PRO A 453      47.637 -12.369  63.459  1.00  0.87           C  
ATOM   6838  HA  PRO A 453      47.036 -10.984  66.323  1.00  0.87           H  
ATOM   6839 1HB  PRO A 453      49.484 -12.176  66.255  1.00  0.87           H  
ATOM   6840 2HB  PRO A 453      47.982 -13.099  66.196  1.00  0.87           H  
ATOM   6841 1HG  PRO A 453      49.799 -12.223  63.880  1.00  0.87           H  
ATOM   6842 2HG  PRO A 453      49.112 -13.826  64.192  1.00  0.87           H  
ATOM   6843 1HD  PRO A 453      47.909 -12.074  62.450  1.00  0.87           H  
ATOM   6844 2HD  PRO A 453      46.934 -13.222  63.470  1.00  0.87           H  
ATOM   6845  N   VAL A 454      48.106  -8.660  65.448  1.00  0.84           N  
ATOM   6846  CA  VAL A 454      48.925  -7.455  65.499  1.00  0.84           C  
ATOM   6847  C   VAL A 454      48.813  -6.848  66.891  1.00  0.84           C  
ATOM   6848  O   VAL A 454      47.709  -6.691  67.431  1.00  0.84           O  
ATOM   6849  CB  VAL A 454      48.506  -6.418  64.457  1.00  0.84           C  
ATOM   6850  CG1 VAL A 454      49.435  -5.190  64.563  1.00  0.84           C  
ATOM   6851  CG2 VAL A 454      48.547  -7.022  63.049  1.00  0.84           C  
ATOM   6852  H   VAL A 454      47.094  -8.625  65.320  1.00  0.84           H  
ATOM   6853  HA  VAL A 454      49.967  -7.720  65.326  1.00  0.84           H  
ATOM   6854  HB  VAL A 454      47.495  -6.087  64.671  1.00  0.84           H  
ATOM   6855 1HG1 VAL A 454      49.137  -4.444  63.832  1.00  0.84           H  
ATOM   6856 2HG1 VAL A 454      49.386  -4.756  65.559  1.00  0.84           H  
ATOM   6857 3HG1 VAL A 454      50.458  -5.491  64.368  1.00  0.84           H  
ATOM   6858 1HG2 VAL A 454      48.236  -6.270  62.331  1.00  0.84           H  
ATOM   6859 2HG2 VAL A 454      49.546  -7.342  62.817  1.00  0.84           H  
ATOM   6860 3HG2 VAL A 454      47.872  -7.873  63.002  1.00  0.84           H  
ATOM   6861  N   ARG A 455      49.956  -6.565  67.497  1.00  0.85           N  
ATOM   6862  CA  ARG A 455      49.975  -6.005  68.830  1.00  0.85           C  
ATOM   6863  C   ARG A 455      50.212  -4.510  68.748  1.00  0.85           C  
ATOM   6864  O   ARG A 455      51.039  -4.062  67.949  1.00  0.85           O  
ATOM   6865  CB  ARG A 455      51.085  -6.645  69.633  1.00  0.85           C  
ATOM   6866  CG  ARG A 455      50.904  -8.091  69.882  1.00  0.85           C  
ATOM   6867  CD  ARG A 455      51.353  -8.917  68.735  1.00  0.85           C  
ATOM   6868  NE  ARG A 455      51.286 -10.310  69.035  1.00  0.85           N  
ATOM   6869  CZ  ARG A 455      50.128 -10.984  69.044  1.00  0.85           C  
ATOM   6870  NH1 ARG A 455      49.017 -10.336  68.831  1.00  0.85           N  
ATOM   6871  NH2 ARG A 455      50.086 -12.269  69.277  1.00  0.85           N  
ATOM   6872  H   ARG A 455      50.846  -6.734  67.026  1.00  0.85           H  
ATOM   6873  HA  ARG A 455      49.023  -6.197  69.309  1.00  0.85           H  
ATOM   6874 1HB  ARG A 455      52.008  -6.541  69.088  1.00  0.85           H  
ATOM   6875 2HB  ARG A 455      51.192  -6.134  70.589  1.00  0.85           H  
ATOM   6876 1HG  ARG A 455      51.525  -8.359  70.697  1.00  0.85           H  
ATOM   6877 2HG  ARG A 455      49.861  -8.315  70.101  1.00  0.85           H  
ATOM   6878 1HD  ARG A 455      50.738  -8.731  67.868  1.00  0.85           H  
ATOM   6879 2HD  ARG A 455      52.384  -8.672  68.491  1.00  0.85           H  
ATOM   6880  HE  ARG A 455      52.139 -10.815  69.209  1.00  0.85           H  
ATOM   6881 1HH1 ARG A 455      49.041  -9.348  68.660  1.00  0.85           H  
ATOM   6882 2HH1 ARG A 455      48.119 -10.833  68.850  1.00  0.85           H  
ATOM   6883 1HH2 ARG A 455      50.930 -12.786  69.465  1.00  0.85           H  
ATOM   6884 2HH2 ARG A 455      49.180 -12.752  69.301  1.00  0.85           H  
ATOM   6885  N   PHE A 456      49.503  -3.748  69.568  1.00  0.91           N  
ATOM   6886  CA  PHE A 456      49.699  -2.309  69.590  1.00  0.91           C  
ATOM   6887  C   PHE A 456      50.029  -1.822  70.991  1.00  0.91           C  
ATOM   6888  O   PHE A 456      49.372  -2.185  71.974  1.00  0.91           O  
ATOM   6889  CB  PHE A 456      48.438  -1.595  69.106  1.00  0.91           C  
ATOM   6890  CG  PHE A 456      48.047  -1.930  67.703  1.00  0.91           C  
ATOM   6891  CD1 PHE A 456      47.276  -3.060  67.439  1.00  0.91           C  
ATOM   6892  CD2 PHE A 456      48.445  -1.135  66.646  1.00  0.91           C  
ATOM   6893  CE1 PHE A 456      46.928  -3.382  66.158  1.00  0.91           C  
ATOM   6894  CE2 PHE A 456      48.106  -1.463  65.366  1.00  0.91           C  
ATOM   6895  CZ  PHE A 456      47.353  -2.586  65.123  1.00  0.91           C  
ATOM   6896  H   PHE A 456      48.803  -4.186  70.168  1.00  0.91           H  
ATOM   6897  HA  PHE A 456      50.531  -2.049  68.934  1.00  0.91           H  
ATOM   6898 1HB  PHE A 456      47.631  -1.836  69.757  1.00  0.91           H  
ATOM   6899 2HB  PHE A 456      48.592  -0.517  69.166  1.00  0.91           H  
ATOM   6900  HD1 PHE A 456      46.958  -3.699  68.267  1.00  0.91           H  
ATOM   6901  HD2 PHE A 456      49.048  -0.245  66.844  1.00  0.91           H  
ATOM   6902  HE1 PHE A 456      46.331  -4.275  65.967  1.00  0.91           H  
ATOM   6903  HE2 PHE A 456      48.438  -0.846  64.544  1.00  0.91           H  
ATOM   6904  HZ  PHE A 456      47.101  -2.841  64.108  1.00  0.91           H  
ATOM   6905  N   ALA A 457      51.041  -0.979  71.075  1.00  1.03           N  
ATOM   6906  CA  ALA A 457      51.413  -0.371  72.338  1.00  1.03           C  
ATOM   6907  C   ALA A 457      51.119   1.118  72.271  1.00  1.03           C  
ATOM   6908  O   ALA A 457      51.712   1.842  71.468  1.00  1.03           O  
ATOM   6909  CB  ALA A 457      52.876  -0.649  72.652  1.00  1.03           C  
ATOM   6910  H   ALA A 457      51.571  -0.747  70.235  1.00  1.03           H  
ATOM   6911  HA  ALA A 457      50.785  -0.793  73.113  1.00  1.03           H  
ATOM   6912 1HB  ALA A 457      53.159  -0.201  73.591  1.00  1.03           H  
ATOM   6913 2HB  ALA A 457      53.023  -1.722  72.705  1.00  1.03           H  
ATOM   6914 3HB  ALA A 457      53.500  -0.233  71.866  1.00  1.03           H  
ATOM   6915  N   MET A 458      50.138   1.565  73.059  1.00  1.20           N  
ATOM   6916  CA  MET A 458      49.698   2.957  73.001  1.00  1.20           C  
ATOM   6917  C   MET A 458      50.285   3.841  74.103  1.00  1.20           C  
ATOM   6918  O   MET A 458      49.797   3.865  75.243  1.00  1.20           O  
ATOM   6919  CB  MET A 458      48.175   3.007  73.018  1.00  1.20           C  
ATOM   6920  CG  MET A 458      47.607   4.398  72.876  1.00  1.20           C  
ATOM   6921  SD  MET A 458      45.801   4.423  72.738  1.00  1.20           S  
ATOM   6922  CE  MET A 458      45.222   4.123  74.368  1.00  1.20           C  
ATOM   6923  H   MET A 458      49.685   0.928  73.717  1.00  1.20           H  
ATOM   6924  HA  MET A 458      50.035   3.377  72.053  1.00  1.20           H  
ATOM   6925 1HB  MET A 458      47.788   2.404  72.198  1.00  1.20           H  
ATOM   6926 2HB  MET A 458      47.805   2.576  73.945  1.00  1.20           H  
ATOM   6927 1HG  MET A 458      47.913   5.014  73.726  1.00  1.20           H  
ATOM   6928 2HG  MET A 458      48.027   4.835  71.976  1.00  1.20           H  
ATOM   6929 1HE  MET A 458      44.142   4.087  74.356  1.00  1.20           H  
ATOM   6930 2HE  MET A 458      45.614   3.173  74.731  1.00  1.20           H  
ATOM   6931 3HE  MET A 458      45.540   4.925  75.001  1.00  1.20           H  
ATOM   6932  N   ASP A 459      51.361   4.545  73.759  1.00  1.44           N  
ATOM   6933  CA  ASP A 459      52.072   5.386  74.712  1.00  1.44           C  
ATOM   6934  C   ASP A 459      51.227   6.584  75.157  1.00  1.44           C  
ATOM   6935  O   ASP A 459      50.366   7.082  74.417  1.00  1.44           O  
ATOM   6936  CB  ASP A 459      53.449   5.796  74.183  1.00  1.44           C  
ATOM   6937  CG  ASP A 459      54.480   4.621  74.180  1.00  1.44           C  
ATOM   6938  OD1 ASP A 459      54.179   3.580  74.716  1.00  1.44           O  
ATOM   6939  OD2 ASP A 459      55.563   4.802  73.673  1.00  1.44           O  
ATOM   6940  H   ASP A 459      51.698   4.496  72.794  1.00  1.44           H  
ATOM   6941  HA  ASP A 459      52.268   4.791  75.594  1.00  1.44           H  
ATOM   6942 1HB  ASP A 459      53.346   6.137  73.160  1.00  1.44           H  
ATOM   6943 2HB  ASP A 459      53.845   6.618  74.777  1.00  1.44           H  
ATOM   6944  N   ARG A 460      51.487   7.058  76.383  1.00  1.73           N  
ATOM   6945  CA  ARG A 460      50.779   8.199  76.979  1.00  1.73           C  
ATOM   6946  C   ARG A 460      49.248   8.015  77.040  1.00  1.73           C  
ATOM   6947  O   ARG A 460      48.495   8.944  76.768  1.00  1.73           O  
ATOM   6948  CB  ARG A 460      51.121   9.453  76.179  1.00  1.73           C  
ATOM   6949  CG  ARG A 460      52.619   9.756  76.175  1.00  1.73           C  
ATOM   6950  CD  ARG A 460      52.998  10.955  75.388  1.00  1.73           C  
ATOM   6951  NE  ARG A 460      54.448  11.059  75.313  1.00  1.73           N  
ATOM   6952  CZ  ARG A 460      55.233  11.683  76.206  1.00  1.73           C  
ATOM   6953  NH1 ARG A 460      54.710  12.324  77.221  1.00  1.73           N  
ATOM   6954  NH2 ARG A 460      56.544  11.651  76.057  1.00  1.73           N  
ATOM   6955  H   ARG A 460      52.256   6.654  76.909  1.00  1.73           H  
ATOM   6956  HA  ARG A 460      51.149   8.323  77.994  1.00  1.73           H  
ATOM   6957 1HB  ARG A 460      50.781   9.372  75.150  1.00  1.73           H  
ATOM   6958 2HB  ARG A 460      50.615  10.312  76.620  1.00  1.73           H  
ATOM   6959 1HG  ARG A 460      52.949   9.912  77.202  1.00  1.73           H  
ATOM   6960 2HG  ARG A 460      53.154   8.906  75.755  1.00  1.73           H  
ATOM   6961 1HD  ARG A 460      52.600  10.882  74.378  1.00  1.73           H  
ATOM   6962 2HD  ARG A 460      52.613  11.857  75.869  1.00  1.73           H  
ATOM   6963  HE  ARG A 460      54.904  10.583  74.548  1.00  1.73           H  
ATOM   6964 1HH1 ARG A 460      53.705  12.378  77.325  1.00  1.73           H  
ATOM   6965 2HH1 ARG A 460      55.303  12.802  77.883  1.00  1.73           H  
ATOM   6966 1HH2 ARG A 460      56.964  11.160  75.279  1.00  1.73           H  
ATOM   6967 2HH2 ARG A 460      57.132  12.113  76.729  1.00  1.73           H  
ATOM   6968  N   ALA A 461      48.786   6.812  77.401  1.00  2.05           N  
ATOM   6969  CA  ALA A 461      47.353   6.509  77.467  1.00  2.05           C  
ATOM   6970  C   ALA A 461      46.702   6.838  78.807  1.00  2.05           C  
ATOM   6971  O   ALA A 461      45.488   7.094  78.904  1.00  2.05           O  
ATOM   6972  CB  ALA A 461      47.141   5.059  77.213  1.00  2.05           C  
ATOM   6973  H   ALA A 461      49.447   6.083  77.660  1.00  2.05           H  
ATOM   6974  HA  ALA A 461      46.863   7.093  76.692  1.00  2.05           H  
ATOM   6975 1HB  ALA A 461      46.079   4.864  77.231  1.00  2.05           H  
ATOM   6976 2HB  ALA A 461      47.563   4.777  76.248  1.00  2.05           H  
ATOM   6977 3HB  ALA A 461      47.635   4.509  78.001  1.00  2.05           H  
ATOM   6978  N   GLY A 462      47.505   6.784  79.866  1.00  2.37           N  
ATOM   6979  CA  GLY A 462      47.060   6.965  81.255  1.00  2.37           C  
ATOM   6980  C   GLY A 462      46.687   8.403  81.607  1.00  2.37           C  
ATOM   6981  O   GLY A 462      47.355   9.049  82.409  1.00  2.37           O  
ATOM   6982  H   GLY A 462      48.475   6.532  79.701  1.00  2.37           H  
ATOM   6983 1HA  GLY A 462      46.211   6.315  81.457  1.00  2.37           H  
ATOM   6984 2HA  GLY A 462      47.857   6.633  81.920  1.00  2.37           H  
ATOM   6985  N   LEU A 463      45.614   8.897  80.986  1.00  2.65           N  
ATOM   6986  CA  LEU A 463      45.108  10.255  81.194  1.00  2.65           C  
ATOM   6987  C   LEU A 463      46.140  11.322  80.877  1.00  2.65           C  
ATOM   6988  O   LEU A 463      46.172  12.373  81.521  1.00  2.65           O  
ATOM   6989  CB  LEU A 463      44.659  10.445  82.644  1.00  2.65           C  
ATOM   6990  CG  LEU A 463      43.572   9.526  83.152  1.00  2.65           C  
ATOM   6991  CD1 LEU A 463      43.359   9.780  84.631  1.00  2.65           C  
ATOM   6992  CD2 LEU A 463      42.308   9.819  82.380  1.00  2.65           C  
ATOM   6993  H   LEU A 463      45.157   8.281  80.322  1.00  2.65           H  
ATOM   6994  HA  LEU A 463      44.255  10.403  80.533  1.00  2.65           H  
ATOM   6995 1HB  LEU A 463      45.514  10.376  83.312  1.00  2.65           H  
ATOM   6996 2HB  LEU A 463      44.276  11.428  82.711  1.00  2.65           H  
ATOM   6997  HG  LEU A 463      43.862   8.481  83.015  1.00  2.65           H  
ATOM   6998 1HD1 LEU A 463      42.581   9.131  84.992  1.00  2.65           H  
ATOM   6999 2HD1 LEU A 463      44.279   9.571  85.172  1.00  2.65           H  
ATOM   7000 3HD1 LEU A 463      43.070  10.815  84.790  1.00  2.65           H  
ATOM   7001 1HD2 LEU A 463      41.501   9.189  82.716  1.00  2.65           H  
ATOM   7002 2HD2 LEU A 463      42.040  10.855  82.544  1.00  2.65           H  
ATOM   7003 3HD2 LEU A 463      42.487   9.647  81.326  1.00  2.65           H  
ATOM   7004  N   VAL A 464      46.930  11.087  79.833  1.00  2.87           N  
ATOM   7005  CA  VAL A 464      47.961  12.020  79.405  1.00  2.87           C  
ATOM   7006  C   VAL A 464      48.487  12.936  80.508  1.00  2.87           C  
ATOM   7007  O   VAL A 464      49.096  12.464  81.469  1.00  2.87           O  
ATOM   7008  CB  VAL A 464      47.477  12.819  78.169  1.00  2.87           C  
ATOM   7009  CG1 VAL A 464      47.328  11.877  77.055  1.00  2.87           C  
ATOM   7010  CG2 VAL A 464      46.060  13.517  78.375  1.00  2.87           C  
ATOM   7011  H   VAL A 464      46.834  10.211  79.341  1.00  2.87           H  
ATOM   7012  HA  VAL A 464      48.805  11.419  79.058  1.00  2.87           H  
ATOM   7013  HB  VAL A 464      48.226  13.551  77.915  1.00  2.87           H  
ATOM   7014 1HG1 VAL A 464      47.032  12.428  76.193  1.00  2.87           H  
ATOM   7015 2HG1 VAL A 464      48.279  11.396  76.866  1.00  2.87           H  
ATOM   7016 3HG1 VAL A 464      46.589  11.123  77.288  1.00  2.87           H  
ATOM   7017 1HG2 VAL A 464      45.795  14.033  77.450  1.00  2.87           H  
ATOM   7018 2HG2 VAL A 464      45.306  12.767  78.593  1.00  2.87           H  
ATOM   7019 3HG2 VAL A 464      46.058  14.240  79.179  1.00  2.87           H  
ATOM   7020  N   GLY A 465      48.339  14.236  80.345  1.00  3.02           N  
ATOM   7021  CA  GLY A 465      48.831  15.163  81.335  1.00  3.02           C  
ATOM   7022  C   GLY A 465      48.852  16.578  80.786  1.00  3.02           C  
ATOM   7023  O   GLY A 465      48.223  16.883  79.768  1.00  3.02           O  
ATOM   7024  H   GLY A 465      47.847  14.586  79.541  1.00  3.02           H  
ATOM   7025 1HA  GLY A 465      48.195  15.101  82.211  1.00  3.02           H  
ATOM   7026 2HA  GLY A 465      49.835  14.869  81.644  1.00  3.02           H  
ATOM   7027  N   ALA A 466      49.662  17.428  81.422  1.00  3.10           N  
ATOM   7028  CA  ALA A 466      49.838  18.851  81.091  1.00  3.10           C  
ATOM   7029  C   ALA A 466      50.363  19.038  79.666  1.00  3.10           C  
ATOM   7030  O   ALA A 466      50.265  20.121  79.086  1.00  3.10           O  
ATOM   7031  CB  ALA A 466      50.766  19.497  82.098  1.00  3.10           C  
ATOM   7032  H   ALA A 466      50.171  17.070  82.219  1.00  3.10           H  
ATOM   7033  HA  ALA A 466      48.879  19.341  81.141  1.00  3.10           H  
ATOM   7034 1HB  ALA A 466      50.872  20.557  81.866  1.00  3.10           H  
ATOM   7035 2HB  ALA A 466      50.350  19.383  83.102  1.00  3.10           H  
ATOM   7036 3HB  ALA A 466      51.743  19.018  82.054  1.00  3.10           H  
ATOM   7037  N   ASP A 467      50.880  17.954  79.099  1.00  3.11           N  
ATOM   7038  CA  ASP A 467      51.423  17.883  77.757  1.00  3.11           C  
ATOM   7039  C   ASP A 467      50.385  18.329  76.700  1.00  3.11           C  
ATOM   7040  O   ASP A 467      50.768  18.809  75.625  1.00  3.11           O  
ATOM   7041  CB  ASP A 467      51.900  16.454  77.530  1.00  3.11           C  
ATOM   7042  CG  ASP A 467      53.142  16.132  78.381  1.00  3.11           C  
ATOM   7043  OD1 ASP A 467      53.739  17.044  78.905  1.00  3.11           O  
ATOM   7044  OD2 ASP A 467      53.437  14.967  78.589  1.00  3.11           O  
ATOM   7045  H   ASP A 467      50.902  17.116  79.655  1.00  3.11           H  
ATOM   7046  HA  ASP A 467      52.277  18.549  77.704  1.00  3.11           H  
ATOM   7047 1HB  ASP A 467      51.115  15.766  77.814  1.00  3.11           H  
ATOM   7048 2HB  ASP A 467      52.123  16.290  76.475  1.00  3.11           H  
ATOM   7049  N   GLY A 468      49.079  18.118  76.981  1.00  3.06           N  
ATOM   7050  CA  GLY A 468      47.990  18.594  76.113  1.00  3.06           C  
ATOM   7051  C   GLY A 468      46.831  17.606  75.827  1.00  3.06           C  
ATOM   7052  O   GLY A 468      47.069  16.446  75.484  1.00  3.06           O  
ATOM   7053  H   GLY A 468      48.835  17.686  77.877  1.00  3.06           H  
ATOM   7054 1HA  GLY A 468      47.603  19.473  76.605  1.00  3.06           H  
ATOM   7055 2HA  GLY A 468      48.415  18.933  75.168  1.00  3.06           H  
ATOM   7056  N   PRO A 469      45.576  18.116  75.730  1.00  2.95           N  
ATOM   7057  CA  PRO A 469      44.329  17.374  75.533  1.00  2.95           C  
ATOM   7058  C   PRO A 469      44.205  16.665  74.195  1.00  2.95           C  
ATOM   7059  O   PRO A 469      43.461  15.692  74.057  1.00  2.95           O  
ATOM   7060  CB  PRO A 469      43.273  18.490  75.609  1.00  2.95           C  
ATOM   7061  CG  PRO A 469      44.000  19.753  75.240  1.00  2.95           C  
ATOM   7062  CD  PRO A 469      45.382  19.581  75.791  1.00  2.95           C  
ATOM   7063  HA  PRO A 469      44.210  16.660  76.357  1.00  2.95           H  
ATOM   7064 1HB  PRO A 469      42.436  18.255  74.940  1.00  2.95           H  
ATOM   7065 2HB  PRO A 469      42.859  18.553  76.606  1.00  2.95           H  
ATOM   7066 1HG  PRO A 469      43.987  19.891  74.148  1.00  2.95           H  
ATOM   7067 2HG  PRO A 469      43.483  20.624  75.677  1.00  2.95           H  
ATOM   7068 1HD  PRO A 469      46.088  20.122  75.137  1.00  2.95           H  
ATOM   7069 2HD  PRO A 469      45.407  19.932  76.839  1.00  2.95           H  
ATOM   7070  N   THR A 470      44.974  17.105  73.216  1.00  2.81           N  
ATOM   7071  CA  THR A 470      44.893  16.541  71.880  1.00  2.81           C  
ATOM   7072  C   THR A 470      45.215  15.058  71.860  1.00  2.81           C  
ATOM   7073  O   THR A 470      44.664  14.314  71.044  1.00  2.81           O  
ATOM   7074  CB  THR A 470      45.799  17.289  70.903  1.00  2.81           C  
ATOM   7075  OG1 THR A 470      45.385  18.663  70.860  1.00  2.81           O  
ATOM   7076  CG2 THR A 470      45.667  16.666  69.492  1.00  2.81           C  
ATOM   7077  H   THR A 470      45.600  17.878  73.380  1.00  2.81           H  
ATOM   7078  HA  THR A 470      43.869  16.659  71.526  1.00  2.81           H  
ATOM   7079  HB  THR A 470      46.838  17.231  71.236  1.00  2.81           H  
ATOM   7080  HG1 THR A 470      44.482  18.712  70.529  1.00  2.81           H  
ATOM   7081 1HG2 THR A 470      46.295  17.194  68.793  1.00  2.81           H  
ATOM   7082 2HG2 THR A 470      45.971  15.621  69.526  1.00  2.81           H  
ATOM   7083 3HG2 THR A 470      44.628  16.730  69.162  1.00  2.81           H  
ATOM   7084  N   HIS A 471      46.155  14.631  72.705  1.00  2.66           N  
ATOM   7085  CA  HIS A 471      46.563  13.237  72.670  1.00  2.66           C  
ATOM   7086  C   HIS A 471      45.823  12.434  73.745  1.00  2.66           C  
ATOM   7087  O   HIS A 471      46.211  11.313  74.080  1.00  2.66           O  
ATOM   7088  CB  HIS A 471      48.094  13.078  72.748  1.00  2.66           C  
ATOM   7089  CG  HIS A 471      48.790  13.434  73.993  1.00  2.66           C  
ATOM   7090  ND1 HIS A 471      48.642  14.623  74.623  1.00  2.66           N  
ATOM   7091  CD2 HIS A 471      49.707  12.743  74.698  1.00  2.66           C  
ATOM   7092  CE1 HIS A 471      49.412  14.652  75.679  1.00  2.66           C  
ATOM   7093  NE2 HIS A 471      50.076  13.523  75.759  1.00  2.66           N  
ATOM   7094  H   HIS A 471      46.549  15.267  73.407  1.00  2.66           H  
ATOM   7095  HA  HIS A 471      46.270  12.804  71.715  1.00  2.66           H  
ATOM   7096 1HB  HIS A 471      48.354  12.047  72.518  1.00  2.66           H  
ATOM   7097 2HB  HIS A 471      48.533  13.688  71.964  1.00  2.66           H  
ATOM   7098  HD1 HIS A 471      48.037  15.391  74.375  1.00  2.66           H  
ATOM   7099  HD2 HIS A 471      50.145  11.761  74.552  1.00  2.66           H  
ATOM   7100  HE1 HIS A 471      49.409  15.516  76.305  1.00  2.66           H  
ATOM   7101  N   CYS A 472      44.759  13.000  74.320  1.00  2.49           N  
ATOM   7102  CA  CYS A 472      44.054  12.274  75.359  1.00  2.49           C  
ATOM   7103  C   CYS A 472      43.732  10.852  74.944  1.00  2.49           C  
ATOM   7104  O   CYS A 472      43.110  10.613  73.909  1.00  2.49           O  
ATOM   7105  CB  CYS A 472      42.748  12.960  75.734  1.00  2.49           C  
ATOM   7106  SG  CYS A 472      41.818  12.062  77.013  1.00  2.49           S  
ATOM   7107  H   CYS A 472      44.424  13.924  74.051  1.00  2.49           H  
ATOM   7108  HA  CYS A 472      44.677  12.236  76.241  1.00  2.49           H  
ATOM   7109 1HB  CYS A 472      42.952  13.975  76.096  1.00  2.49           H  
ATOM   7110 2HB  CYS A 472      42.122  13.048  74.848  1.00  2.49           H  
ATOM   7111  HG  CYS A 472      41.910  10.849  76.420  1.00  2.49           H  
ATOM   7112  N   GLY A 473      44.143   9.931  75.811  1.00  2.33           N  
ATOM   7113  CA  GLY A 473      43.960   8.492  75.696  1.00  2.33           C  
ATOM   7114  C   GLY A 473      42.641   8.195  76.358  1.00  2.33           C  
ATOM   7115  O   GLY A 473      41.626   8.756  75.953  1.00  2.33           O  
ATOM   7116  H   GLY A 473      44.649  10.264  76.616  1.00  2.33           H  
ATOM   7117 1HA  GLY A 473      43.943   8.193  74.646  1.00  2.33           H  
ATOM   7118 2HA  GLY A 473      44.767   7.965  76.198  1.00  2.33           H  
ATOM   7119  N   ALA A 474      42.616   7.312  77.361  1.00  2.19           N  
ATOM   7120  CA  ALA A 474      41.322   7.028  78.007  1.00  2.19           C  
ATOM   7121  C   ALA A 474      40.312   6.435  77.013  1.00  2.19           C  
ATOM   7122  O   ALA A 474      40.149   5.214  76.915  1.00  2.19           O  
ATOM   7123  CB  ALA A 474      40.759   8.287  78.690  1.00  2.19           C  
ATOM   7124  H   ALA A 474      43.486   6.900  77.695  1.00  2.19           H  
ATOM   7125  HA  ALA A 474      41.494   6.281  78.780  1.00  2.19           H  
ATOM   7126 1HB  ALA A 474      39.831   8.024  79.200  1.00  2.19           H  
ATOM   7127 2HB  ALA A 474      41.482   8.638  79.420  1.00  2.19           H  
ATOM   7128 3HB  ALA A 474      40.557   9.084  78.009  1.00  2.19           H  
ATOM   7129  N   PHE A 475      39.587   7.313  76.347  1.00  2.07           N  
ATOM   7130  CA  PHE A 475      38.525   7.019  75.404  1.00  2.07           C  
ATOM   7131  C   PHE A 475      38.992   5.985  74.381  1.00  2.07           C  
ATOM   7132  O   PHE A 475      38.256   5.047  74.072  1.00  2.07           O  
ATOM   7133  CB  PHE A 475      38.197   8.323  74.692  1.00  2.07           C  
ATOM   7134  CG  PHE A 475      37.659   9.356  75.634  1.00  2.07           C  
ATOM   7135  CD1 PHE A 475      38.546  10.218  76.255  1.00  2.07           C  
ATOM   7136  CD2 PHE A 475      36.317   9.496  75.893  1.00  2.07           C  
ATOM   7137  CE1 PHE A 475      38.114  11.179  77.133  1.00  2.07           C  
ATOM   7138  CE2 PHE A 475      35.878  10.476  76.770  1.00  2.07           C  
ATOM   7139  CZ  PHE A 475      36.792  11.312  77.389  1.00  2.07           C  
ATOM   7140  H   PHE A 475      39.869   8.278  76.454  1.00  2.07           H  
ATOM   7141  HA  PHE A 475      37.660   6.634  75.946  1.00  2.07           H  
ATOM   7142 1HB  PHE A 475      39.095   8.721  74.218  1.00  2.07           H  
ATOM   7143 2HB  PHE A 475      37.460   8.146  73.917  1.00  2.07           H  
ATOM   7144  HD1 PHE A 475      39.607  10.113  76.048  1.00  2.07           H  
ATOM   7145  HD2 PHE A 475      35.603   8.833  75.404  1.00  2.07           H  
ATOM   7146  HE1 PHE A 475      38.832  11.832  77.616  1.00  2.07           H  
ATOM   7147  HE2 PHE A 475      34.816  10.590  76.977  1.00  2.07           H  
ATOM   7148  HZ  PHE A 475      36.459  12.074  78.077  1.00  2.07           H  
ATOM   7149  N   ASP A 476      40.235   6.114  73.913  1.00  1.97           N  
ATOM   7150  CA  ASP A 476      40.793   5.175  72.942  1.00  1.97           C  
ATOM   7151  C   ASP A 476      40.793   3.743  73.459  1.00  1.97           C  
ATOM   7152  O   ASP A 476      40.654   2.802  72.680  1.00  1.97           O  
ATOM   7153  CB  ASP A 476      42.221   5.558  72.571  1.00  1.97           C  
ATOM   7154  CG  ASP A 476      42.315   6.772  71.661  1.00  1.97           C  
ATOM   7155  OD1 ASP A 476      41.316   7.160  71.088  1.00  1.97           O  
ATOM   7156  OD2 ASP A 476      43.388   7.308  71.553  1.00  1.97           O  
ATOM   7157  H   ASP A 476      40.793   6.899  74.229  1.00  1.97           H  
ATOM   7158  HA  ASP A 476      40.180   5.211  72.043  1.00  1.97           H  
ATOM   7159 1HB  ASP A 476      42.774   5.778  73.480  1.00  1.97           H  
ATOM   7160 2HB  ASP A 476      42.712   4.712  72.081  1.00  1.97           H  
ATOM   7161  N   VAL A 477      40.954   3.556  74.761  1.00  1.89           N  
ATOM   7162  CA  VAL A 477      41.020   2.220  75.317  1.00  1.89           C  
ATOM   7163  C   VAL A 477      39.649   1.603  75.216  1.00  1.89           C  
ATOM   7164  O   VAL A 477      39.500   0.449  74.812  1.00  1.89           O  
ATOM   7165  CB  VAL A 477      41.510   2.271  76.752  1.00  1.89           C  
ATOM   7166  CG1 VAL A 477      41.496   0.891  77.364  1.00  1.89           C  
ATOM   7167  CG2 VAL A 477      42.872   2.901  76.740  1.00  1.89           C  
ATOM   7168  H   VAL A 477      40.982   4.348  75.400  1.00  1.89           H  
ATOM   7169  HA  VAL A 477      41.714   1.628  74.732  1.00  1.89           H  
ATOM   7170  HB  VAL A 477      40.834   2.882  77.345  1.00  1.89           H  
ATOM   7171 1HG1 VAL A 477      41.838   0.949  78.387  1.00  1.89           H  
ATOM   7172 2HG1 VAL A 477      40.480   0.487  77.343  1.00  1.89           H  
ATOM   7173 3HG1 VAL A 477      42.156   0.246  76.799  1.00  1.89           H  
ATOM   7174 1HG2 VAL A 477      43.234   2.981  77.725  1.00  1.89           H  
ATOM   7175 2HG2 VAL A 477      43.545   2.294  76.143  1.00  1.89           H  
ATOM   7176 3HG2 VAL A 477      42.791   3.902  76.309  1.00  1.89           H  
ATOM   7177  N   THR A 478      38.640   2.402  75.558  1.00  1.82           N  
ATOM   7178  CA  THR A 478      37.258   1.960  75.451  1.00  1.82           C  
ATOM   7179  C   THR A 478      36.942   1.584  74.015  1.00  1.82           C  
ATOM   7180  O   THR A 478      36.291   0.580  73.739  1.00  1.82           O  
ATOM   7181  CB  THR A 478      36.249   3.031  75.886  1.00  1.82           C  
ATOM   7182  OG1 THR A 478      36.425   3.356  77.266  1.00  1.82           O  
ATOM   7183  CG2 THR A 478      34.833   2.540  75.647  1.00  1.82           C  
ATOM   7184  H   THR A 478      38.868   3.349  75.881  1.00  1.82           H  
ATOM   7185  HA  THR A 478      37.126   1.074  76.076  1.00  1.82           H  
ATOM   7186  HB  THR A 478      36.410   3.931  75.295  1.00  1.82           H  
ATOM   7187  HG1 THR A 478      35.825   4.059  77.494  1.00  1.82           H  
ATOM   7188 1HG2 THR A 478      34.127   3.315  75.944  1.00  1.82           H  
ATOM   7189 2HG2 THR A 478      34.702   2.313  74.589  1.00  1.82           H  
ATOM   7190 3HG2 THR A 478      34.654   1.640  76.237  1.00  1.82           H  
ATOM   7191  N   PHE A 479      37.400   2.407  73.081  1.00  1.75           N  
ATOM   7192  CA  PHE A 479      37.106   2.128  71.692  1.00  1.75           C  
ATOM   7193  C   PHE A 479      37.742   0.796  71.272  1.00  1.75           C  
ATOM   7194  O   PHE A 479      37.083  -0.052  70.672  1.00  1.75           O  
ATOM   7195  CB  PHE A 479      37.658   3.267  70.837  1.00  1.75           C  
ATOM   7196  CG  PHE A 479      37.000   4.576  71.133  1.00  1.75           C  
ATOM   7197  CD1 PHE A 479      35.779   4.617  71.793  1.00  1.75           C  
ATOM   7198  CD2 PHE A 479      37.604   5.775  70.778  1.00  1.75           C  
ATOM   7199  CE1 PHE A 479      35.178   5.825  72.092  1.00  1.75           C  
ATOM   7200  CE2 PHE A 479      37.005   6.984  71.075  1.00  1.75           C  
ATOM   7201  CZ  PHE A 479      35.790   7.009  71.733  1.00  1.75           C  
ATOM   7202  H   PHE A 479      37.922   3.240  73.351  1.00  1.75           H  
ATOM   7203  HA  PHE A 479      36.026   2.060  71.564  1.00  1.75           H  
ATOM   7204 1HB  PHE A 479      38.727   3.368  70.999  1.00  1.75           H  
ATOM   7205 2HB  PHE A 479      37.505   3.053  69.800  1.00  1.75           H  
ATOM   7206  HD1 PHE A 479      35.298   3.682  72.083  1.00  1.75           H  
ATOM   7207  HD2 PHE A 479      38.568   5.760  70.264  1.00  1.75           H  
ATOM   7208  HE1 PHE A 479      34.221   5.843  72.613  1.00  1.75           H  
ATOM   7209  HE2 PHE A 479      37.494   7.915  70.793  1.00  1.75           H  
ATOM   7210  HZ  PHE A 479      35.315   7.962  71.969  1.00  1.75           H  
ATOM   7211  N   MET A 480      38.996   0.555  71.677  1.00  1.69           N  
ATOM   7212  CA  MET A 480      39.698  -0.684  71.325  1.00  1.69           C  
ATOM   7213  C   MET A 480      39.050  -1.894  71.981  1.00  1.69           C  
ATOM   7214  O   MET A 480      38.946  -2.969  71.386  1.00  1.69           O  
ATOM   7215  CB  MET A 480      41.155  -0.567  71.742  1.00  1.69           C  
ATOM   7216  CG  MET A 480      41.959   0.419  70.912  1.00  1.69           C  
ATOM   7217  SD  MET A 480      43.718   0.414  71.289  1.00  1.69           S  
ATOM   7218  CE  MET A 480      43.822   1.084  72.927  1.00  1.69           C  
ATOM   7219  H   MET A 480      39.502   1.275  72.195  1.00  1.69           H  
ATOM   7220  HA  MET A 480      39.649  -0.825  70.250  1.00  1.69           H  
ATOM   7221 1HB  MET A 480      41.205  -0.250  72.784  1.00  1.69           H  
ATOM   7222 2HB  MET A 480      41.639  -1.538  71.670  1.00  1.69           H  
ATOM   7223 1HG  MET A 480      41.836   0.146  69.866  1.00  1.69           H  
ATOM   7224 2HG  MET A 480      41.584   1.417  71.028  1.00  1.69           H  
ATOM   7225 1HE  MET A 480      44.864   1.128  73.238  1.00  1.69           H  
ATOM   7226 2HE  MET A 480      43.393   2.087  72.934  1.00  1.69           H  
ATOM   7227 3HE  MET A 480      43.269   0.441  73.608  1.00  1.69           H  
ATOM   7228  N   ALA A 481      38.535  -1.696  73.192  1.00  1.63           N  
ATOM   7229  CA  ALA A 481      37.875  -2.729  73.980  1.00  1.63           C  
ATOM   7230  C   ALA A 481      36.648  -3.284  73.276  1.00  1.63           C  
ATOM   7231  O   ALA A 481      36.183  -4.377  73.603  1.00  1.63           O  
ATOM   7232  CB  ALA A 481      37.460  -2.175  75.328  1.00  1.63           C  
ATOM   7233  H   ALA A 481      38.656  -0.783  73.628  1.00  1.63           H  
ATOM   7234  HA  ALA A 481      38.585  -3.539  74.132  1.00  1.63           H  
ATOM   7235 1HB  ALA A 481      37.002  -2.958  75.928  1.00  1.63           H  
ATOM   7236 2HB  ALA A 481      38.335  -1.788  75.832  1.00  1.63           H  
ATOM   7237 3HB  ALA A 481      36.749  -1.374  75.184  1.00  1.63           H  
ATOM   7238  N   CYS A 482      36.088  -2.511  72.346  1.00  1.55           N  
ATOM   7239  CA  CYS A 482      34.879  -2.877  71.648  1.00  1.55           C  
ATOM   7240  C   CYS A 482      35.158  -3.700  70.394  1.00  1.55           C  
ATOM   7241  O   CYS A 482      34.225  -4.099  69.694  1.00  1.55           O  
ATOM   7242  CB  CYS A 482      34.138  -1.608  71.246  1.00  1.55           C  
ATOM   7243  SG  CYS A 482      33.614  -0.595  72.664  1.00  1.55           S  
ATOM   7244  H   CYS A 482      36.523  -1.627  72.081  1.00  1.55           H  
ATOM   7245  HA  CYS A 482      34.256  -3.460  72.323  1.00  1.55           H  
ATOM   7246 1HB  CYS A 482      34.776  -1.000  70.610  1.00  1.55           H  
ATOM   7247 2HB  CYS A 482      33.254  -1.870  70.669  1.00  1.55           H  
ATOM   7248  HG  CYS A 482      34.866  -0.243  73.063  1.00  1.55           H  
ATOM   7249  N   LEU A 483      36.431  -3.946  70.082  1.00  1.47           N  
ATOM   7250  CA  LEU A 483      36.724  -4.670  68.861  1.00  1.47           C  
ATOM   7251  C   LEU A 483      36.743  -6.196  69.052  1.00  1.47           C  
ATOM   7252  O   LEU A 483      37.281  -6.707  70.047  1.00  1.47           O  
ATOM   7253  CB  LEU A 483      38.044  -4.171  68.295  1.00  1.47           C  
ATOM   7254  CG  LEU A 483      38.027  -2.714  67.956  1.00  1.47           C  
ATOM   7255  CD1 LEU A 483      39.381  -2.323  67.345  1.00  1.47           C  
ATOM   7256  CD2 LEU A 483      36.835  -2.460  67.065  1.00  1.47           C  
ATOM   7257  H   LEU A 483      37.195  -3.611  70.673  1.00  1.47           H  
ATOM   7258  HA  LEU A 483      35.950  -4.397  68.157  1.00  1.47           H  
ATOM   7259 1HB  LEU A 483      38.817  -4.318  69.048  1.00  1.47           H  
ATOM   7260 2HB  LEU A 483      38.313  -4.743  67.424  1.00  1.47           H  
ATOM   7261  HG  LEU A 483      37.904  -2.129  68.867  1.00  1.47           H  
ATOM   7262 1HD1 LEU A 483      39.397  -1.282  67.099  1.00  1.47           H  
ATOM   7263 2HD1 LEU A 483      40.163  -2.534  68.059  1.00  1.47           H  
ATOM   7264 3HD1 LEU A 483      39.548  -2.903  66.436  1.00  1.47           H  
ATOM   7265 1HD2 LEU A 483      36.777  -1.408  66.830  1.00  1.47           H  
ATOM   7266 2HD2 LEU A 483      36.940  -3.046  66.147  1.00  1.47           H  
ATOM   7267 3HD2 LEU A 483      35.925  -2.754  67.581  1.00  1.47           H  
ATOM   7268  N   PRO A 484      36.212  -6.960  68.082  1.00  1.39           N  
ATOM   7269  CA  PRO A 484      36.121  -8.399  68.131  1.00  1.39           C  
ATOM   7270  C   PRO A 484      37.495  -8.990  68.087  1.00  1.39           C  
ATOM   7271  O   PRO A 484      38.383  -8.453  67.436  1.00  1.39           O  
ATOM   7272  CB  PRO A 484      35.322  -8.741  66.872  1.00  1.39           C  
ATOM   7273  CG  PRO A 484      35.573  -7.579  65.927  1.00  1.39           C  
ATOM   7274  CD  PRO A 484      35.716  -6.363  66.822  1.00  1.39           C  
ATOM   7275  HA  PRO A 484      35.587  -8.702  69.043  1.00  1.39           H  
ATOM   7276 1HB  PRO A 484      35.670  -9.705  66.464  1.00  1.39           H  
ATOM   7277 2HB  PRO A 484      34.258  -8.867  67.122  1.00  1.39           H  
ATOM   7278 1HG  PRO A 484      36.484  -7.769  65.338  1.00  1.39           H  
ATOM   7279 2HG  PRO A 484      34.745  -7.486  65.208  1.00  1.39           H  
ATOM   7280 1HD  PRO A 484      36.462  -5.690  66.367  1.00  1.39           H  
ATOM   7281 2HD  PRO A 484      34.738  -5.877  66.975  1.00  1.39           H  
ATOM   7282  N   ASN A 485      37.670 -10.099  68.784  1.00  1.32           N  
ATOM   7283  CA  ASN A 485      38.932 -10.825  68.828  1.00  1.32           C  
ATOM   7284  C   ASN A 485      40.109 -10.030  69.412  1.00  1.32           C  
ATOM   7285  O   ASN A 485      41.228 -10.524  69.417  1.00  1.32           O  
ATOM   7286  CB  ASN A 485      39.291 -11.344  67.439  1.00  1.32           C  
ATOM   7287  CG  ASN A 485      38.364 -12.440  66.990  1.00  1.32           C  
ATOM   7288  OD1 ASN A 485      37.943 -13.280  67.797  1.00  1.32           O  
ATOM   7289  ND2 ASN A 485      38.033 -12.448  65.728  1.00  1.32           N  
ATOM   7290  H   ASN A 485      36.889 -10.467  69.306  1.00  1.32           H  
ATOM   7291  HA  ASN A 485      38.792 -11.688  69.480  1.00  1.32           H  
ATOM   7292 1HB  ASN A 485      39.253 -10.548  66.705  1.00  1.32           H  
ATOM   7293 2HB  ASN A 485      40.304 -11.707  67.430  1.00  1.32           H  
ATOM   7294 1HD2 ASN A 485      37.416 -13.151  65.381  1.00  1.32           H  
ATOM   7295 2HD2 ASN A 485      38.395 -11.745  65.114  1.00  1.32           H  
ATOM   7296  N   MET A 486      39.872  -8.851  69.983  1.00  1.26           N  
ATOM   7297  CA  MET A 486      40.983  -8.105  70.549  1.00  1.26           C  
ATOM   7298  C   MET A 486      41.032  -8.194  72.060  1.00  1.26           C  
ATOM   7299  O   MET A 486      39.996  -8.122  72.733  1.00  1.26           O  
ATOM   7300  CB  MET A 486      40.910  -6.653  70.100  1.00  1.26           C  
ATOM   7301  CG  MET A 486      42.048  -5.793  70.575  1.00  1.26           C  
ATOM   7302  SD  MET A 486      41.927  -4.144  69.953  1.00  1.26           S  
ATOM   7303  CE  MET A 486      42.531  -4.423  68.292  1.00  1.26           C  
ATOM   7304  H   MET A 486      38.942  -8.429  69.971  1.00  1.26           H  
ATOM   7305  HA  MET A 486      41.910  -8.530  70.177  1.00  1.26           H  
ATOM   7306 1HB  MET A 486      40.876  -6.610  69.007  1.00  1.26           H  
ATOM   7307 2HB  MET A 486      39.981  -6.210  70.465  1.00  1.26           H  
ATOM   7308 1HG  MET A 486      42.075  -5.759  71.643  1.00  1.26           H  
ATOM   7309 2HG  MET A 486      42.989  -6.222  70.232  1.00  1.26           H  
ATOM   7310 1HE  MET A 486      42.522  -3.486  67.748  1.00  1.26           H  
ATOM   7311 2HE  MET A 486      43.551  -4.809  68.332  1.00  1.26           H  
ATOM   7312 3HE  MET A 486      41.883  -5.146  67.779  1.00  1.26           H  
ATOM   7313  N   ILE A 487      42.240  -8.321  72.598  1.00  1.23           N  
ATOM   7314  CA  ILE A 487      42.428  -8.287  74.047  1.00  1.23           C  
ATOM   7315  C   ILE A 487      42.993  -6.923  74.439  1.00  1.23           C  
ATOM   7316  O   ILE A 487      44.036  -6.527  73.911  1.00  1.23           O  
ATOM   7317  CB  ILE A 487      43.391  -9.391  74.512  1.00  1.23           C  
ATOM   7318  CG1 ILE A 487      42.824 -10.769  74.184  1.00  1.23           C  
ATOM   7319  CG2 ILE A 487      43.650  -9.277  76.013  1.00  1.23           C  
ATOM   7320  CD1 ILE A 487      43.219 -11.294  72.801  1.00  1.23           C  
ATOM   7321  H   ILE A 487      43.040  -8.444  71.971  1.00  1.23           H  
ATOM   7322  HA  ILE A 487      41.468  -8.426  74.537  1.00  1.23           H  
ATOM   7323  HB  ILE A 487      44.335  -9.290  73.979  1.00  1.23           H  
ATOM   7324 1HG1 ILE A 487      43.176 -11.459  74.926  1.00  1.23           H  
ATOM   7325 2HG1 ILE A 487      41.736 -10.724  74.235  1.00  1.23           H  
ATOM   7326 1HG2 ILE A 487      44.345 -10.057  76.323  1.00  1.23           H  
ATOM   7327 2HG2 ILE A 487      44.079  -8.306  76.233  1.00  1.23           H  
ATOM   7328 3HG2 ILE A 487      42.712  -9.390  76.556  1.00  1.23           H  
ATOM   7329 1HD1 ILE A 487      42.780 -12.278  72.649  1.00  1.23           H  
ATOM   7330 2HD1 ILE A 487      42.859 -10.615  72.023  1.00  1.23           H  
ATOM   7331 3HD1 ILE A 487      44.305 -11.367  72.730  1.00  1.23           H  
ATOM   7332  N   VAL A 488      42.301  -6.199  75.334  1.00  1.23           N  
ATOM   7333  CA  VAL A 488      42.752  -4.859  75.717  1.00  1.23           C  
ATOM   7334  C   VAL A 488      43.000  -4.763  77.226  1.00  1.23           C  
ATOM   7335  O   VAL A 488      42.129  -5.120  78.043  1.00  1.23           O  
ATOM   7336  CB  VAL A 488      41.755  -3.797  75.248  1.00  1.23           C  
ATOM   7337  CG1 VAL A 488      42.235  -2.393  75.631  1.00  1.23           C  
ATOM   7338  CG2 VAL A 488      41.586  -3.914  73.767  1.00  1.23           C  
ATOM   7339  H   VAL A 488      41.457  -6.577  75.737  1.00  1.23           H  
ATOM   7340  HA  VAL A 488      43.687  -4.667  75.213  1.00  1.23           H  
ATOM   7341  HB  VAL A 488      40.807  -3.966  75.715  1.00  1.23           H  
ATOM   7342 1HG1 VAL A 488      41.502  -1.654  75.286  1.00  1.23           H  
ATOM   7343 2HG1 VAL A 488      42.347  -2.318  76.711  1.00  1.23           H  
ATOM   7344 3HG1 VAL A 488      43.199  -2.200  75.157  1.00  1.23           H  
ATOM   7345 1HG2 VAL A 488      40.895  -3.186  73.438  1.00  1.23           H  
ATOM   7346 2HG2 VAL A 488      42.533  -3.756  73.275  1.00  1.23           H  
ATOM   7347 3HG2 VAL A 488      41.209  -4.897  73.526  1.00  1.23           H  
ATOM   7348  N   MET A 489      44.219  -4.321  77.558  1.00  1.25           N  
ATOM   7349  CA  MET A 489      44.713  -4.300  78.939  1.00  1.25           C  
ATOM   7350  C   MET A 489      45.249  -2.960  79.470  1.00  1.25           C  
ATOM   7351  O   MET A 489      45.706  -2.094  78.710  1.00  1.25           O  
ATOM   7352  CB  MET A 489      45.786  -5.357  79.044  1.00  1.25           C  
ATOM   7353  CG  MET A 489      45.299  -6.742  78.783  1.00  1.25           C  
ATOM   7354  SD  MET A 489      46.577  -7.987  78.912  1.00  1.25           S  
ATOM   7355  CE  MET A 489      46.822  -7.899  80.627  1.00  1.25           C  
ATOM   7356  H   MET A 489      44.828  -4.023  76.790  1.00  1.25           H  
ATOM   7357  HA  MET A 489      43.887  -4.586  79.590  1.00  1.25           H  
ATOM   7358 1HB  MET A 489      46.506  -5.142  78.312  1.00  1.25           H  
ATOM   7359 2HB  MET A 489      46.253  -5.320  80.029  1.00  1.25           H  
ATOM   7360 1HG  MET A 489      44.519  -6.962  79.501  1.00  1.25           H  
ATOM   7361 2HG  MET A 489      44.880  -6.795  77.793  1.00  1.25           H  
ATOM   7362 1HE  MET A 489      47.569  -8.624  80.928  1.00  1.25           H  
ATOM   7363 2HE  MET A 489      47.154  -6.900  80.871  1.00  1.25           H  
ATOM   7364 3HE  MET A 489      45.897  -8.097  81.142  1.00  1.25           H  
ATOM   7365  N   ALA A 490      45.198  -2.833  80.808  1.00  1.29           N  
ATOM   7366  CA  ALA A 490      45.613  -1.659  81.578  1.00  1.29           C  
ATOM   7367  C   ALA A 490      46.537  -1.976  82.771  1.00  1.29           C  
ATOM   7368  O   ALA A 490      46.030  -2.246  83.857  1.00  1.29           O  
ATOM   7369  CB  ALA A 490      44.402  -0.951  82.110  1.00  1.29           C  
ATOM   7370  H   ALA A 490      44.783  -3.600  81.334  1.00  1.29           H  
ATOM   7371  HA  ALA A 490      46.108  -1.003  80.902  1.00  1.29           H  
ATOM   7372 1HB  ALA A 490      44.702  -0.052  82.639  1.00  1.29           H  
ATOM   7373 2HB  ALA A 490      43.755  -0.688  81.282  1.00  1.29           H  
ATOM   7374 3HB  ALA A 490      43.872  -1.617  82.795  1.00  1.29           H  
ATOM   7375  N   PRO A 491      47.874  -1.923  82.617  1.00  1.35           N  
ATOM   7376  CA  PRO A 491      48.883  -2.357  83.583  1.00  1.35           C  
ATOM   7377  C   PRO A 491      48.860  -1.523  84.854  1.00  1.35           C  
ATOM   7378  O   PRO A 491      48.617  -0.316  84.800  1.00  1.35           O  
ATOM   7379  CB  PRO A 491      50.189  -2.068  82.835  1.00  1.35           C  
ATOM   7380  CG  PRO A 491      49.828  -1.004  81.821  1.00  1.35           C  
ATOM   7381  CD  PRO A 491      48.417  -1.229  81.454  1.00  1.35           C  
ATOM   7382  HA  PRO A 491      48.767  -3.427  83.804  1.00  1.35           H  
ATOM   7383 1HB  PRO A 491      50.934  -1.695  83.556  1.00  1.35           H  
ATOM   7384 2HB  PRO A 491      50.616  -2.957  82.430  1.00  1.35           H  
ATOM   7385 1HG  PRO A 491      49.969  -0.026  82.274  1.00  1.35           H  
ATOM   7386 2HG  PRO A 491      50.460  -1.042  80.929  1.00  1.35           H  
ATOM   7387 1HD  PRO A 491      47.989  -0.223  81.353  1.00  1.35           H  
ATOM   7388 2HD  PRO A 491      48.311  -1.811  80.542  1.00  1.35           H  
ATOM   7389  N   SER A 492      49.176  -2.152  85.993  1.00  1.39           N  
ATOM   7390  CA  SER A 492      49.225  -1.430  87.268  1.00  1.39           C  
ATOM   7391  C   SER A 492      50.645  -1.050  87.678  1.00  1.39           C  
ATOM   7392  O   SER A 492      50.849  -0.267  88.615  1.00  1.39           O  
ATOM   7393  CB  SER A 492      48.690  -2.304  88.370  1.00  1.39           C  
ATOM   7394  OG  SER A 492      49.567  -3.380  88.610  1.00  1.39           O  
ATOM   7395  H   SER A 492      49.361  -3.167  86.005  1.00  1.39           H  
ATOM   7396  HA  SER A 492      48.622  -0.525  87.184  1.00  1.39           H  
ATOM   7397 1HB  SER A 492      48.573  -1.717  89.275  1.00  1.39           H  
ATOM   7398 2HB  SER A 492      47.703  -2.690  88.093  1.00  1.39           H  
ATOM   7399  HG  SER A 492      49.510  -3.979  87.823  1.00  1.39           H  
ATOM   7400  N   ASP A 493      51.621  -1.677  87.020  1.00  1.42           N  
ATOM   7401  CA  ASP A 493      53.026  -1.572  87.397  1.00  1.42           C  
ATOM   7402  C   ASP A 493      53.968  -1.947  86.249  1.00  1.42           C  
ATOM   7403  O   ASP A 493      53.535  -2.458  85.212  1.00  1.42           O  
ATOM   7404  CB  ASP A 493      53.296  -2.533  88.571  1.00  1.42           C  
ATOM   7405  CG  ASP A 493      54.425  -2.120  89.455  1.00  1.42           C  
ATOM   7406  OD1 ASP A 493      55.179  -1.279  89.049  1.00  1.42           O  
ATOM   7407  OD2 ASP A 493      54.589  -2.664  90.527  1.00  1.42           O  
ATOM   7408  H   ASP A 493      51.356  -2.272  86.253  1.00  1.42           H  
ATOM   7409  HA  ASP A 493      53.232  -0.545  87.700  1.00  1.42           H  
ATOM   7410 1HB  ASP A 493      52.394  -2.623  89.178  1.00  1.42           H  
ATOM   7411 2HB  ASP A 493      53.513  -3.527  88.174  1.00  1.42           H  
ATOM   7412  N   GLU A 494      55.262  -1.738  86.465  1.00  1.43           N  
ATOM   7413  CA  GLU A 494      56.271  -2.091  85.470  1.00  1.43           C  
ATOM   7414  C   GLU A 494      56.286  -3.596  85.237  1.00  1.43           C  
ATOM   7415  O   GLU A 494      56.312  -4.049  84.093  1.00  1.43           O  
ATOM   7416  CB  GLU A 494      57.651  -1.615  85.912  1.00  1.43           C  
ATOM   7417  CG  GLU A 494      57.824  -0.105  85.930  1.00  1.43           C  
ATOM   7418  CD  GLU A 494      59.168   0.321  86.463  1.00  1.43           C  
ATOM   7419  OE1 GLU A 494      59.960  -0.529  86.794  1.00  1.43           O  
ATOM   7420  OE2 GLU A 494      59.399   1.503  86.547  1.00  1.43           O  
ATOM   7421  H   GLU A 494      55.526  -1.331  87.362  1.00  1.43           H  
ATOM   7422  HA  GLU A 494      56.019  -1.601  84.539  1.00  1.43           H  
ATOM   7423 1HB  GLU A 494      57.833  -1.962  86.927  1.00  1.43           H  
ATOM   7424 2HB  GLU A 494      58.416  -2.043  85.267  1.00  1.43           H  
ATOM   7425 1HG  GLU A 494      57.707   0.279  84.916  1.00  1.43           H  
ATOM   7426 2HG  GLU A 494      57.037   0.329  86.551  1.00  1.43           H  
ATOM   7427  N   ALA A 495      56.149  -4.382  86.311  1.00  1.42           N  
ATOM   7428  CA  ALA A 495      56.117  -5.829  86.168  1.00  1.42           C  
ATOM   7429  C   ALA A 495      54.997  -6.259  85.233  1.00  1.42           C  
ATOM   7430  O   ALA A 495      55.171  -7.176  84.418  1.00  1.42           O  
ATOM   7431  CB  ALA A 495      55.937  -6.484  87.525  1.00  1.42           C  
ATOM   7432  H   ALA A 495      56.173  -3.980  87.250  1.00  1.42           H  
ATOM   7433  HA  ALA A 495      57.047  -6.145  85.736  1.00  1.42           H  
ATOM   7434 1HB  ALA A 495      55.922  -7.552  87.413  1.00  1.42           H  
ATOM   7435 2HB  ALA A 495      56.753  -6.204  88.184  1.00  1.42           H  
ATOM   7436 3HB  ALA A 495      54.996  -6.157  87.960  1.00  1.42           H  
ATOM   7437  N   ASP A 496      53.855  -5.574  85.306  1.00  1.38           N  
ATOM   7438  CA  ASP A 496      52.761  -5.929  84.424  1.00  1.38           C  
ATOM   7439  C   ASP A 496      53.114  -5.631  82.988  1.00  1.38           C  
ATOM   7440  O   ASP A 496      52.798  -6.424  82.110  1.00  1.38           O  
ATOM   7441  CB  ASP A 496      51.466  -5.199  84.764  1.00  1.38           C  
ATOM   7442  CG  ASP A 496      50.798  -5.681  85.995  1.00  1.38           C  
ATOM   7443  OD1 ASP A 496      51.175  -6.709  86.511  1.00  1.38           O  
ATOM   7444  OD2 ASP A 496      49.821  -5.048  86.399  1.00  1.38           O  
ATOM   7445  H   ASP A 496      53.764  -4.810  85.962  1.00  1.38           H  
ATOM   7446  HA  ASP A 496      52.582  -7.000  84.512  1.00  1.38           H  
ATOM   7447 1HB  ASP A 496      51.672  -4.137  84.861  1.00  1.38           H  
ATOM   7448 2HB  ASP A 496      50.771  -5.314  83.932  1.00  1.38           H  
ATOM   7449  N   LEU A 497      53.842  -4.539  82.745  1.00  1.32           N  
ATOM   7450  CA  LEU A 497      54.153  -4.164  81.369  1.00  1.32           C  
ATOM   7451  C   LEU A 497      54.972  -5.264  80.706  1.00  1.32           C  
ATOM   7452  O   LEU A 497      54.782  -5.591  79.530  1.00  1.32           O  
ATOM   7453  CB  LEU A 497      55.018  -2.902  81.335  1.00  1.32           C  
ATOM   7454  CG  LEU A 497      54.398  -1.657  81.882  1.00  1.32           C  
ATOM   7455  CD1 LEU A 497      55.426  -0.542  81.854  1.00  1.32           C  
ATOM   7456  CD2 LEU A 497      53.207  -1.334  81.127  1.00  1.32           C  
ATOM   7457  H   LEU A 497      54.105  -3.927  83.522  1.00  1.32           H  
ATOM   7458  HA  LEU A 497      53.225  -4.016  80.818  1.00  1.32           H  
ATOM   7459 1HB  LEU A 497      55.933  -3.090  81.886  1.00  1.32           H  
ATOM   7460 2HB  LEU A 497      55.291  -2.702  80.301  1.00  1.32           H  
ATOM   7461  HG  LEU A 497      54.123  -1.826  82.915  1.00  1.32           H  
ATOM   7462 1HD1 LEU A 497      54.984   0.353  82.283  1.00  1.32           H  
ATOM   7463 2HD1 LEU A 497      56.301  -0.826  82.433  1.00  1.32           H  
ATOM   7464 3HD1 LEU A 497      55.729  -0.354  80.823  1.00  1.32           H  
ATOM   7465 1HD2 LEU A 497      52.747  -0.437  81.532  1.00  1.32           H  
ATOM   7466 2HD2 LEU A 497      53.476  -1.178  80.136  1.00  1.32           H  
ATOM   7467 3HD2 LEU A 497      52.520  -2.169  81.187  1.00  1.32           H  
ATOM   7468  N   PHE A 498      55.863  -5.877  81.478  1.00  1.25           N  
ATOM   7469  CA  PHE A 498      56.709  -6.917  80.911  1.00  1.25           C  
ATOM   7470  C   PHE A 498      55.908  -8.184  80.628  1.00  1.25           C  
ATOM   7471  O   PHE A 498      56.043  -8.793  79.555  1.00  1.25           O  
ATOM   7472  CB  PHE A 498      57.820  -7.277  81.880  1.00  1.25           C  
ATOM   7473  CG  PHE A 498      58.911  -6.255  82.058  1.00  1.25           C  
ATOM   7474  CD1 PHE A 498      58.931  -5.447  83.178  1.00  1.25           C  
ATOM   7475  CD2 PHE A 498      59.923  -6.118  81.131  1.00  1.25           C  
ATOM   7476  CE1 PHE A 498      59.931  -4.527  83.379  1.00  1.25           C  
ATOM   7477  CE2 PHE A 498      60.933  -5.197  81.320  1.00  1.25           C  
ATOM   7478  CZ  PHE A 498      60.934  -4.406  82.454  1.00  1.25           C  
ATOM   7479  H   PHE A 498      55.969  -5.562  82.447  1.00  1.25           H  
ATOM   7480  HA  PHE A 498      57.136  -6.551  79.977  1.00  1.25           H  
ATOM   7481 1HB  PHE A 498      57.365  -7.445  82.850  1.00  1.25           H  
ATOM   7482 2HB  PHE A 498      58.278  -8.212  81.567  1.00  1.25           H  
ATOM   7483  HD1 PHE A 498      58.144  -5.556  83.898  1.00  1.25           H  
ATOM   7484  HD2 PHE A 498      59.922  -6.752  80.248  1.00  1.25           H  
ATOM   7485  HE1 PHE A 498      59.928  -3.900  84.271  1.00  1.25           H  
ATOM   7486  HE2 PHE A 498      61.732  -5.098  80.581  1.00  1.25           H  
ATOM   7487  HZ  PHE A 498      61.727  -3.698  82.612  1.00  1.25           H  
ATOM   7488  N   ASN A 499      55.056  -8.575  81.581  1.00  1.19           N  
ATOM   7489  CA  ASN A 499      54.260  -9.782  81.402  1.00  1.19           C  
ATOM   7490  C   ASN A 499      53.246  -9.608  80.278  1.00  1.19           C  
ATOM   7491  O   ASN A 499      52.998 -10.534  79.506  1.00  1.19           O  
ATOM   7492  CB  ASN A 499      53.590 -10.166  82.696  1.00  1.19           C  
ATOM   7493  CG  ASN A 499      54.537 -10.743  83.657  1.00  1.19           C  
ATOM   7494  OD1 ASN A 499      55.610 -11.223  83.275  1.00  1.19           O  
ATOM   7495  ND2 ASN A 499      54.168 -10.722  84.908  1.00  1.19           N  
ATOM   7496  H   ASN A 499      54.974  -8.032  82.446  1.00  1.19           H  
ATOM   7497  HA  ASN A 499      54.923 -10.596  81.110  1.00  1.19           H  
ATOM   7498 1HB  ASN A 499      53.134  -9.282  83.140  1.00  1.19           H  
ATOM   7499 2HB  ASN A 499      52.817 -10.890  82.498  1.00  1.19           H  
ATOM   7500 1HD2 ASN A 499      54.764 -11.103  85.611  1.00  1.19           H  
ATOM   7501 2HD2 ASN A 499      53.289 -10.320  85.160  1.00  1.19           H  
ATOM   7502  N   MET A 500      52.681  -8.409  80.152  1.00  1.14           N  
ATOM   7503  CA  MET A 500      51.722  -8.106  79.101  1.00  1.14           C  
ATOM   7504  C   MET A 500      52.310  -8.256  77.720  1.00  1.14           C  
ATOM   7505  O   MET A 500      51.705  -8.904  76.862  1.00  1.14           O  
ATOM   7506  CB  MET A 500      51.155  -6.719  79.314  1.00  1.14           C  
ATOM   7507  CG  MET A 500      50.237  -6.659  80.451  1.00  1.14           C  
ATOM   7508  SD  MET A 500      49.797  -5.051  80.900  1.00  1.14           S  
ATOM   7509  CE  MET A 500      49.189  -4.607  79.379  1.00  1.14           C  
ATOM   7510  H   MET A 500      52.911  -7.679  80.821  1.00  1.14           H  
ATOM   7511  HA  MET A 500      50.899  -8.816  79.183  1.00  1.14           H  
ATOM   7512 1HB  MET A 500      51.969  -6.016  79.486  1.00  1.14           H  
ATOM   7513 2HB  MET A 500      50.617  -6.397  78.441  1.00  1.14           H  
ATOM   7514 1HG  MET A 500      49.366  -7.178  80.170  1.00  1.14           H  
ATOM   7515 2HG  MET A 500      50.669  -7.155  81.308  1.00  1.14           H  
ATOM   7516 1HE  MET A 500      48.778  -3.615  79.387  1.00  1.14           H  
ATOM   7517 2HE  MET A 500      50.003  -4.654  78.667  1.00  1.14           H  
ATOM   7518 3HE  MET A 500      48.465  -5.312  79.112  1.00  1.14           H  
ATOM   7519  N   VAL A 501      53.511  -7.725  77.498  1.00  1.09           N  
ATOM   7520  CA  VAL A 501      54.111  -7.864  76.179  1.00  1.09           C  
ATOM   7521  C   VAL A 501      54.326  -9.342  75.881  1.00  1.09           C  
ATOM   7522  O   VAL A 501      53.975  -9.821  74.798  1.00  1.09           O  
ATOM   7523  CB  VAL A 501      55.427  -7.082  76.108  1.00  1.09           C  
ATOM   7524  CG1 VAL A 501      56.177  -7.379  74.800  1.00  1.09           C  
ATOM   7525  CG2 VAL A 501      55.128  -5.603  76.204  1.00  1.09           C  
ATOM   7526  H   VAL A 501      53.992  -7.194  78.230  1.00  1.09           H  
ATOM   7527  HA  VAL A 501      53.440  -7.456  75.433  1.00  1.09           H  
ATOM   7528  HB  VAL A 501      56.065  -7.389  76.942  1.00  1.09           H  
ATOM   7529 1HG1 VAL A 501      57.117  -6.822  74.779  1.00  1.09           H  
ATOM   7530 2HG1 VAL A 501      56.383  -8.436  74.746  1.00  1.09           H  
ATOM   7531 3HG1 VAL A 501      55.572  -7.086  73.958  1.00  1.09           H  
ATOM   7532 1HG2 VAL A 501      56.063  -5.046  76.176  1.00  1.09           H  
ATOM   7533 2HG2 VAL A 501      54.495  -5.311  75.373  1.00  1.09           H  
ATOM   7534 3HG2 VAL A 501      54.610  -5.398  77.132  1.00  1.09           H  
ATOM   7535  N   ALA A 502      54.856 -10.080  76.858  1.00  1.06           N  
ATOM   7536  CA  ALA A 502      55.062 -11.514  76.690  1.00  1.06           C  
ATOM   7537  C   ALA A 502      53.744 -12.262  76.449  1.00  1.06           C  
ATOM   7538  O   ALA A 502      53.687 -13.199  75.643  1.00  1.06           O  
ATOM   7539  CB  ALA A 502      55.740 -12.065  77.910  1.00  1.06           C  
ATOM   7540  H   ALA A 502      55.131  -9.643  77.742  1.00  1.06           H  
ATOM   7541  HA  ALA A 502      55.705 -11.666  75.824  1.00  1.06           H  
ATOM   7542 1HB  ALA A 502      55.928 -13.129  77.775  1.00  1.06           H  
ATOM   7543 2HB  ALA A 502      56.687 -11.547  78.059  1.00  1.06           H  
ATOM   7544 3HB  ALA A 502      55.103 -11.913  78.778  1.00  1.06           H  
ATOM   7545  N   THR A 503      52.674 -11.835  77.126  1.00  1.05           N  
ATOM   7546  CA  THR A 503      51.381 -12.480  76.981  1.00  1.05           C  
ATOM   7547  C   THR A 503      50.938 -12.295  75.549  1.00  1.05           C  
ATOM   7548  O   THR A 503      50.478 -13.232  74.901  1.00  1.05           O  
ATOM   7549  CB  THR A 503      50.314 -11.859  77.908  1.00  1.05           C  
ATOM   7550  OG1 THR A 503      50.739 -11.974  79.266  1.00  1.05           O  
ATOM   7551  CG2 THR A 503      48.984 -12.593  77.753  1.00  1.05           C  
ATOM   7552  H   THR A 503      52.774 -11.077  77.793  1.00  1.05           H  
ATOM   7553  HA  THR A 503      51.482 -13.544  77.193  1.00  1.05           H  
ATOM   7554  HB  THR A 503      50.182 -10.810  77.662  1.00  1.05           H  
ATOM   7555  HG1 THR A 503      51.648 -11.592  79.347  1.00  1.05           H  
ATOM   7556 1HG2 THR A 503      48.241 -12.147  78.421  1.00  1.05           H  
ATOM   7557 2HG2 THR A 503      48.644 -12.511  76.723  1.00  1.05           H  
ATOM   7558 3HG2 THR A 503      49.113 -13.645  78.012  1.00  1.05           H  
ATOM   7559  N   ALA A 504      51.093 -11.079  75.041  1.00  1.06           N  
ATOM   7560  CA  ALA A 504      50.686 -10.799  73.686  1.00  1.06           C  
ATOM   7561  C   ALA A 504      51.433 -11.687  72.703  1.00  1.06           C  
ATOM   7562  O   ALA A 504      50.831 -12.215  71.775  1.00  1.06           O  
ATOM   7563  CB  ALA A 504      50.920  -9.350  73.372  1.00  1.06           C  
ATOM   7564  H   ALA A 504      51.479 -10.335  75.623  1.00  1.06           H  
ATOM   7565  HA  ALA A 504      49.622 -11.015  73.602  1.00  1.06           H  
ATOM   7566 1HB  ALA A 504      50.567  -9.172  72.397  1.00  1.06           H  
ATOM   7567 2HB  ALA A 504      50.377  -8.757  74.050  1.00  1.06           H  
ATOM   7568 3HB  ALA A 504      51.977  -9.114  73.446  1.00  1.06           H  
ATOM   7569  N   VAL A 505      52.718 -11.940  72.955  1.00  1.08           N  
ATOM   7570  CA  VAL A 505      53.486 -12.821  72.085  1.00  1.08           C  
ATOM   7571  C   VAL A 505      52.895 -14.236  72.133  1.00  1.08           C  
ATOM   7572  O   VAL A 505      52.793 -14.919  71.108  1.00  1.08           O  
ATOM   7573  CB  VAL A 505      54.966 -12.865  72.503  1.00  1.08           C  
ATOM   7574  CG1 VAL A 505      55.712 -13.916  71.715  1.00  1.08           C  
ATOM   7575  CG2 VAL A 505      55.599 -11.548  72.277  1.00  1.08           C  
ATOM   7576  H   VAL A 505      53.172 -11.472  73.742  1.00  1.08           H  
ATOM   7577  HA  VAL A 505      53.423 -12.444  71.066  1.00  1.08           H  
ATOM   7578  HB  VAL A 505      55.037 -13.130  73.553  1.00  1.08           H  
ATOM   7579 1HG1 VAL A 505      56.758 -13.934  72.039  1.00  1.08           H  
ATOM   7580 2HG1 VAL A 505      55.264 -14.892  71.891  1.00  1.08           H  
ATOM   7581 3HG1 VAL A 505      55.673 -13.685  70.650  1.00  1.08           H  
ATOM   7582 1HG2 VAL A 505      56.623 -11.611  72.579  1.00  1.08           H  
ATOM   7583 2HG2 VAL A 505      55.544 -11.298  71.229  1.00  1.08           H  
ATOM   7584 3HG2 VAL A 505      55.099 -10.809  72.868  1.00  1.08           H  
ATOM   7585  N   ALA A 506      52.540 -14.689  73.342  1.00  1.12           N  
ATOM   7586  CA  ALA A 506      51.935 -16.005  73.553  1.00  1.12           C  
ATOM   7587  C   ALA A 506      50.596 -16.176  72.818  1.00  1.12           C  
ATOM   7588  O   ALA A 506      50.281 -17.269  72.327  1.00  1.12           O  
ATOM   7589  CB  ALA A 506      51.722 -16.252  75.038  1.00  1.12           C  
ATOM   7590  H   ALA A 506      52.694 -14.087  74.151  1.00  1.12           H  
ATOM   7591  HA  ALA A 506      52.628 -16.749  73.170  1.00  1.12           H  
ATOM   7592 1HB  ALA A 506      51.315 -17.249  75.186  1.00  1.12           H  
ATOM   7593 2HB  ALA A 506      52.677 -16.165  75.558  1.00  1.12           H  
ATOM   7594 3HB  ALA A 506      51.032 -15.525  75.437  1.00  1.12           H  
ATOM   7595  N   ILE A 507      49.797 -15.115  72.703  1.00  1.14           N  
ATOM   7596  CA  ILE A 507      48.508 -15.311  72.045  1.00  1.14           C  
ATOM   7597  C   ILE A 507      48.617 -15.190  70.518  1.00  1.14           C  
ATOM   7598  O   ILE A 507      48.248 -14.174  69.911  1.00  1.14           O  
ATOM   7599  CB  ILE A 507      47.458 -14.310  72.567  1.00  1.14           C  
ATOM   7600  CG1 ILE A 507      47.386 -14.356  74.103  1.00  1.14           C  
ATOM   7601  CG2 ILE A 507      46.101 -14.632  71.967  1.00  1.14           C  
ATOM   7602  CD1 ILE A 507      47.069 -15.712  74.671  1.00  1.14           C  
ATOM   7603  H   ILE A 507      50.067 -14.221  73.122  1.00  1.14           H  
ATOM   7604  HA  ILE A 507      48.158 -16.314  72.280  1.00  1.14           H  
ATOM   7605  HB  ILE A 507      47.756 -13.296  72.283  1.00  1.14           H  
ATOM   7606 1HG1 ILE A 507      48.323 -14.045  74.501  1.00  1.14           H  
ATOM   7607 2HG1 ILE A 507      46.627 -13.653  74.432  1.00  1.14           H  
ATOM   7608 1HG2 ILE A 507      45.368 -13.916  72.335  1.00  1.14           H  
ATOM   7609 2HG2 ILE A 507      46.166 -14.574  70.884  1.00  1.14           H  
ATOM   7610 3HG2 ILE A 507      45.803 -15.637  72.259  1.00  1.14           H  
ATOM   7611 1HD1 ILE A 507      47.040 -15.650  75.760  1.00  1.14           H  
ATOM   7612 2HD1 ILE A 507      46.101 -16.047  74.300  1.00  1.14           H  
ATOM   7613 3HD1 ILE A 507      47.840 -16.421  74.369  1.00  1.14           H  
ATOM   7614  N   ASP A 508      49.022 -16.308  69.904  1.00  1.15           N  
ATOM   7615  CA  ASP A 508      49.324 -16.405  68.465  1.00  1.15           C  
ATOM   7616  C   ASP A 508      48.193 -16.042  67.505  1.00  1.15           C  
ATOM   7617  O   ASP A 508      48.452 -15.567  66.402  1.00  1.15           O  
ATOM   7618  CB  ASP A 508      49.759 -17.834  68.071  1.00  1.15           C  
ATOM   7619  CG  ASP A 508      51.197 -18.277  68.480  1.00  1.15           C  
ATOM   7620  OD1 ASP A 508      51.987 -17.446  68.864  1.00  1.15           O  
ATOM   7621  OD2 ASP A 508      51.496 -19.436  68.351  1.00  1.15           O  
ATOM   7622  H   ASP A 508      49.260 -17.078  70.533  1.00  1.15           H  
ATOM   7623  HA  ASP A 508      50.156 -15.729  68.263  1.00  1.15           H  
ATOM   7624 1HB  ASP A 508      49.058 -18.543  68.514  1.00  1.15           H  
ATOM   7625 2HB  ASP A 508      49.658 -17.943  66.988  1.00  1.15           H  
ATOM   7626  N   ASP A 509      46.949 -16.306  67.887  1.00  1.14           N  
ATOM   7627  CA  ASP A 509      45.839 -16.075  66.965  1.00  1.14           C  
ATOM   7628  C   ASP A 509      45.003 -14.806  67.174  1.00  1.14           C  
ATOM   7629  O   ASP A 509      43.961 -14.663  66.523  1.00  1.14           O  
ATOM   7630  CB  ASP A 509      44.885 -17.267  67.020  1.00  1.14           C  
ATOM   7631  CG  ASP A 509      45.505 -18.572  66.533  1.00  1.14           C  
ATOM   7632  OD1 ASP A 509      46.182 -18.558  65.537  1.00  1.14           O  
ATOM   7633  OD2 ASP A 509      45.291 -19.574  67.172  1.00  1.14           O  
ATOM   7634  H   ASP A 509      46.779 -16.670  68.813  1.00  1.14           H  
ATOM   7635  HA  ASP A 509      46.256 -16.020  65.959  1.00  1.14           H  
ATOM   7636 1HB  ASP A 509      44.531 -17.401  68.043  1.00  1.14           H  
ATOM   7637 2HB  ASP A 509      44.024 -17.056  66.400  1.00  1.14           H  
ATOM   7638  N   ARG A 510      45.397 -13.901  68.074  1.00  1.11           N  
ATOM   7639  CA  ARG A 510      44.539 -12.728  68.297  1.00  1.11           C  
ATOM   7640  C   ARG A 510      45.332 -11.427  68.412  1.00  1.11           C  
ATOM   7641  O   ARG A 510      46.473 -11.470  68.876  1.00  1.11           O  
ATOM   7642  CB  ARG A 510      43.752 -12.908  69.592  1.00  1.11           C  
ATOM   7643  CG  ARG A 510      42.761 -14.096  69.641  1.00  1.11           C  
ATOM   7644  CD  ARG A 510      41.592 -13.845  68.787  1.00  1.11           C  
ATOM   7645  NE  ARG A 510      40.588 -14.887  68.858  1.00  1.11           N  
ATOM   7646  CZ  ARG A 510      40.554 -15.980  68.075  1.00  1.11           C  
ATOM   7647  NH1 ARG A 510      41.458 -16.157  67.136  1.00  1.11           N  
ATOM   7648  NH2 ARG A 510      39.596 -16.878  68.245  1.00  1.11           N  
ATOM   7649  H   ARG A 510      46.272 -14.022  68.593  1.00  1.11           H  
ATOM   7650  HA  ARG A 510      43.849 -12.674  67.462  1.00  1.11           H  
ATOM   7651 1HB  ARG A 510      44.434 -13.006  70.408  1.00  1.11           H  
ATOM   7652 2HB  ARG A 510      43.178 -12.008  69.783  1.00  1.11           H  
ATOM   7653 1HG  ARG A 510      43.242 -15.013  69.326  1.00  1.11           H  
ATOM   7654 2HG  ARG A 510      42.407 -14.214  70.665  1.00  1.11           H  
ATOM   7655 1HD  ARG A 510      41.140 -12.945  69.139  1.00  1.11           H  
ATOM   7656 2HD  ARG A 510      41.895 -13.722  67.750  1.00  1.11           H  
ATOM   7657  HE  ARG A 510      39.867 -14.793  69.557  1.00  1.11           H  
ATOM   7658 1HH1 ARG A 510      42.201 -15.454  66.978  1.00  1.11           H  
ATOM   7659 2HH1 ARG A 510      41.423 -16.977  66.552  1.00  1.11           H  
ATOM   7660 1HH2 ARG A 510      38.896 -16.740  68.963  1.00  1.11           H  
ATOM   7661 2HH2 ARG A 510      39.560 -17.696  67.657  1.00  1.11           H  
ATOM   7662  N   PRO A 511      44.783 -10.267  67.979  1.00  1.09           N  
ATOM   7663  CA  PRO A 511      45.315  -8.924  68.179  1.00  1.09           C  
ATOM   7664  C   PRO A 511      45.206  -8.484  69.626  1.00  1.09           C  
ATOM   7665  O   PRO A 511      44.356  -8.977  70.381  1.00  1.09           O  
ATOM   7666  CB  PRO A 511      44.480  -8.059  67.238  1.00  1.09           C  
ATOM   7667  CG  PRO A 511      43.163  -8.800  67.094  1.00  1.09           C  
ATOM   7668  CD  PRO A 511      43.542 -10.283  67.147  1.00  1.09           C  
ATOM   7669  HA  PRO A 511      46.372  -8.913  67.862  1.00  1.09           H  
ATOM   7670 1HB  PRO A 511      44.358  -7.059  67.672  1.00  1.09           H  
ATOM   7671 2HB  PRO A 511      45.005  -7.923  66.286  1.00  1.09           H  
ATOM   7672 1HG  PRO A 511      42.474  -8.512  67.890  1.00  1.09           H  
ATOM   7673 2HG  PRO A 511      42.669  -8.513  66.146  1.00  1.09           H  
ATOM   7674 1HD  PRO A 511      42.734 -10.828  67.619  1.00  1.09           H  
ATOM   7675 2HD  PRO A 511      43.766 -10.661  66.134  1.00  1.09           H  
ATOM   7676  N   SER A 512      46.039  -7.539  70.013  1.00  1.10           N  
ATOM   7677  CA  SER A 512      46.001  -7.061  71.387  1.00  1.10           C  
ATOM   7678  C   SER A 512      46.502  -5.640  71.518  1.00  1.10           C  
ATOM   7679  O   SER A 512      47.446  -5.253  70.826  1.00  1.10           O  
ATOM   7680  CB  SER A 512      46.843  -7.982  72.263  1.00  1.10           C  
ATOM   7681  OG  SER A 512      46.845  -7.546  73.584  1.00  1.10           O  
ATOM   7682  H   SER A 512      46.697  -7.150  69.333  1.00  1.10           H  
ATOM   7683  HA  SER A 512      44.969  -7.086  71.728  1.00  1.10           H  
ATOM   7684 1HB  SER A 512      46.431  -8.992  72.217  1.00  1.10           H  
ATOM   7685 2HB  SER A 512      47.863  -8.025  71.887  1.00  1.10           H  
ATOM   7686  HG  SER A 512      45.947  -7.197  73.754  1.00  1.10           H  
ATOM   7687  N   CYS A 513      45.874  -4.877  72.407  1.00  1.15           N  
ATOM   7688  CA  CYS A 513      46.310  -3.515  72.644  1.00  1.15           C  
ATOM   7689  C   CYS A 513      46.520  -3.205  74.107  1.00  1.15           C  
ATOM   7690  O   CYS A 513      45.655  -3.458  74.953  1.00  1.15           O  
ATOM   7691  CB  CYS A 513      45.317  -2.536  72.091  1.00  1.15           C  
ATOM   7692  SG  CYS A 513      45.040  -2.698  70.315  1.00  1.15           S  
ATOM   7693  H   CYS A 513      45.110  -5.280  72.945  1.00  1.15           H  
ATOM   7694  HA  CYS A 513      47.255  -3.367  72.130  1.00  1.15           H  
ATOM   7695 1HB  CYS A 513      44.368  -2.631  72.600  1.00  1.15           H  
ATOM   7696 2HB  CYS A 513      45.691  -1.535  72.281  1.00  1.15           H  
ATOM   7697  HG  CYS A 513      44.200  -1.666  70.221  1.00  1.15           H  
ATOM   7698  N   PHE A 514      47.677  -2.636  74.381  1.00  1.27           N  
ATOM   7699  CA  PHE A 514      48.092  -2.275  75.724  1.00  1.27           C  
ATOM   7700  C   PHE A 514      48.133  -0.771  75.891  1.00  1.27           C  
ATOM   7701  O   PHE A 514      48.761  -0.067  75.093  1.00  1.27           O  
ATOM   7702  CB  PHE A 514      49.468  -2.874  75.953  1.00  1.27           C  
ATOM   7703  CG  PHE A 514      49.441  -4.326  75.950  1.00  1.27           C  
ATOM   7704  CD1 PHE A 514      48.266  -5.000  76.172  1.00  1.27           C  
ATOM   7705  CD2 PHE A 514      50.560  -5.037  75.662  1.00  1.27           C  
ATOM   7706  CE1 PHE A 514      48.205  -6.340  76.141  1.00  1.27           C  
ATOM   7707  CE2 PHE A 514      50.496  -6.381  75.620  1.00  1.27           C  
ATOM   7708  CZ  PHE A 514      49.311  -7.039  75.873  1.00  1.27           C  
ATOM   7709  H   PHE A 514      48.316  -2.467  73.600  1.00  1.27           H  
ATOM   7710  HA  PHE A 514      47.384  -2.686  76.445  1.00  1.27           H  
ATOM   7711 1HB  PHE A 514      50.132  -2.563  75.158  1.00  1.27           H  
ATOM   7712 2HB  PHE A 514      49.876  -2.529  76.902  1.00  1.27           H  
ATOM   7713  HD1 PHE A 514      47.377  -4.432  76.389  1.00  1.27           H  
ATOM   7714  HD2 PHE A 514      51.501  -4.516  75.459  1.00  1.27           H  
ATOM   7715  HE1 PHE A 514      47.268  -6.850  76.324  1.00  1.27           H  
ATOM   7716  HE2 PHE A 514      51.372  -6.943  75.385  1.00  1.27           H  
ATOM   7717  HZ  PHE A 514      49.262  -8.125  75.847  1.00  1.27           H  
ATOM   7718  N   ARG A 515      47.431  -0.257  76.888  1.00  1.47           N  
ATOM   7719  CA  ARG A 515      47.513   1.178  77.105  1.00  1.47           C  
ATOM   7720  C   ARG A 515      48.707   1.396  78.029  1.00  1.47           C  
ATOM   7721  O   ARG A 515      48.949   0.545  78.889  1.00  1.47           O  
ATOM   7722  CB  ARG A 515      46.264   1.689  77.767  1.00  1.47           C  
ATOM   7723  CG  ARG A 515      46.158   1.372  79.191  1.00  1.47           C  
ATOM   7724  CD  ARG A 515      44.925   1.923  79.820  1.00  1.47           C  
ATOM   7725  NE  ARG A 515      44.897   3.400  79.868  1.00  1.47           N  
ATOM   7726  CZ  ARG A 515      43.814   4.107  80.264  1.00  1.47           C  
ATOM   7727  NH1 ARG A 515      42.731   3.480  80.601  1.00  1.47           N  
ATOM   7728  NH2 ARG A 515      43.817   5.421  80.327  1.00  1.47           N  
ATOM   7729  H   ARG A 515      46.878  -0.860  77.508  1.00  1.47           H  
ATOM   7730  HA  ARG A 515      47.680   1.699  76.163  1.00  1.47           H  
ATOM   7731 1HB  ARG A 515      46.142   2.706  77.642  1.00  1.47           H  
ATOM   7732 2HB  ARG A 515      45.414   1.209  77.286  1.00  1.47           H  
ATOM   7733 1HG  ARG A 515      46.125   0.316  79.251  1.00  1.47           H  
ATOM   7734 2HG  ARG A 515      47.032   1.748  79.727  1.00  1.47           H  
ATOM   7735 1HD  ARG A 515      44.048   1.566  79.297  1.00  1.47           H  
ATOM   7736 2HD  ARG A 515      44.885   1.573  80.841  1.00  1.47           H  
ATOM   7737  HE  ARG A 515      45.732   3.911  79.613  1.00  1.47           H  
ATOM   7738 1HH1 ARG A 515      42.694   2.469  80.571  1.00  1.47           H  
ATOM   7739 2HH1 ARG A 515      41.916   4.001  80.896  1.00  1.47           H  
ATOM   7740 1HH2 ARG A 515      44.646   5.963  80.071  1.00  1.47           H  
ATOM   7741 2HH2 ARG A 515      42.999   5.893  80.686  1.00  1.47           H  
ATOM   7742  N   TYR A 516      49.406   2.533  77.930  1.00  1.76           N  
ATOM   7743  CA  TYR A 516      50.527   2.764  78.843  1.00  1.76           C  
ATOM   7744  C   TYR A 516      50.493   3.996  79.811  1.00  1.76           C  
ATOM   7745  O   TYR A 516      50.015   5.102  79.482  1.00  1.76           O  
ATOM   7746  CB  TYR A 516      51.784   2.767  78.014  1.00  1.76           C  
ATOM   7747  CG  TYR A 516      52.154   1.402  77.483  1.00  1.76           C  
ATOM   7748  CD1 TYR A 516      51.516   0.912  76.407  1.00  1.76           C  
ATOM   7749  CD2 TYR A 516      53.157   0.645  78.078  1.00  1.76           C  
ATOM   7750  CE1 TYR A 516      51.817  -0.315  75.947  1.00  1.76           C  
ATOM   7751  CE2 TYR A 516      53.471  -0.605  77.571  1.00  1.76           C  
ATOM   7752  CZ  TYR A 516      52.786  -1.079  76.518  1.00  1.76           C  
ATOM   7753  OH  TYR A 516      53.049  -2.328  76.021  1.00  1.76           O  
ATOM   7754  H   TYR A 516      49.223   3.175  77.157  1.00  1.76           H  
ATOM   7755  HA  TYR A 516      50.572   1.867  79.436  1.00  1.76           H  
ATOM   7756 1HB  TYR A 516      51.663   3.432  77.183  1.00  1.76           H  
ATOM   7757 2HB  TYR A 516      52.549   3.119  78.601  1.00  1.76           H  
ATOM   7758  HD1 TYR A 516      50.734   1.493  75.925  1.00  1.76           H  
ATOM   7759  HD2 TYR A 516      53.694   1.023  78.944  1.00  1.76           H  
ATOM   7760  HE1 TYR A 516      51.280  -0.687  75.124  1.00  1.76           H  
ATOM   7761  HE2 TYR A 516      54.254  -1.209  78.027  1.00  1.76           H  
ATOM   7762  HH  TYR A 516      53.737  -2.742  76.546  1.00  1.76           H  
ATOM   7763  N   PRO A 517      51.089   3.826  81.023  1.00  2.12           N  
ATOM   7764  CA  PRO A 517      51.154   4.756  82.144  1.00  2.12           C  
ATOM   7765  C   PRO A 517      52.141   5.904  82.015  1.00  2.12           C  
ATOM   7766  O   PRO A 517      53.247   5.830  82.528  1.00  2.12           O  
ATOM   7767  CB  PRO A 517      51.569   3.849  83.306  1.00  2.12           C  
ATOM   7768  CG  PRO A 517      52.403   2.781  82.676  1.00  2.12           C  
ATOM   7769  CD  PRO A 517      51.784   2.532  81.339  1.00  2.12           C  
ATOM   7770  HA  PRO A 517      50.145   5.154  82.321  1.00  2.12           H  
ATOM   7771 1HB  PRO A 517      52.128   4.434  84.058  1.00  2.12           H  
ATOM   7772 2HB  PRO A 517      50.676   3.448  83.815  1.00  2.12           H  
ATOM   7773 1HG  PRO A 517      53.437   3.126  82.598  1.00  2.12           H  
ATOM   7774 2HG  PRO A 517      52.413   1.880  83.310  1.00  2.12           H  
ATOM   7775 1HD  PRO A 517      52.580   2.292  80.640  1.00  2.12           H  
ATOM   7776 2HD  PRO A 517      51.072   1.726  81.466  1.00  2.12           H  
ATOM   7777  N   ARG A 518      51.722   6.993  81.388  1.00  2.53           N  
ATOM   7778  CA  ARG A 518      52.595   8.157  81.122  1.00  2.53           C  
ATOM   7779  C   ARG A 518      53.675   8.540  82.171  1.00  2.53           C  
ATOM   7780  O   ARG A 518      54.744   9.022  81.793  1.00  2.53           O  
ATOM   7781  CB  ARG A 518      51.791   9.436  80.992  1.00  2.53           C  
ATOM   7782  CG  ARG A 518      52.701  10.659  80.741  1.00  2.53           C  
ATOM   7783  CD  ARG A 518      51.987  11.951  80.763  1.00  2.53           C  
ATOM   7784  NE  ARG A 518      52.901  13.072  80.565  1.00  2.53           N  
ATOM   7785  CZ  ARG A 518      53.661  13.630  81.527  1.00  2.53           C  
ATOM   7786  NH1 ARG A 518      53.627  13.189  82.763  1.00  2.53           N  
ATOM   7787  NH2 ARG A 518      54.440  14.627  81.196  1.00  2.53           N  
ATOM   7788  H   ARG A 518      50.792   6.956  80.985  1.00  2.53           H  
ATOM   7789  HA  ARG A 518      53.073   7.982  80.168  1.00  2.53           H  
ATOM   7790 1HB  ARG A 518      51.083   9.357  80.172  1.00  2.53           H  
ATOM   7791 2HB  ARG A 518      51.221   9.620  81.905  1.00  2.53           H  
ATOM   7792 1HG  ARG A 518      53.470  10.697  81.511  1.00  2.53           H  
ATOM   7793 2HG  ARG A 518      53.177  10.560  79.766  1.00  2.53           H  
ATOM   7794 1HD  ARG A 518      51.244  11.971  79.970  1.00  2.53           H  
ATOM   7795 2HD  ARG A 518      51.507  12.073  81.730  1.00  2.53           H  
ATOM   7796  HE  ARG A 518      52.975  13.510  79.632  1.00  2.53           H  
ATOM   7797 1HH1 ARG A 518      53.009  12.429  83.004  1.00  2.53           H  
ATOM   7798 2HH1 ARG A 518      54.206  13.620  83.468  1.00  2.53           H  
ATOM   7799 1HH2 ARG A 518      54.413  14.939  80.209  1.00  2.53           H  
ATOM   7800 2HH2 ARG A 518      55.026  15.080  81.874  1.00  2.53           H  
ATOM   7801  N   GLY A 519      53.352   8.465  83.463  1.00  2.94           N  
ATOM   7802  CA  GLY A 519      54.236   8.981  84.515  1.00  2.94           C  
ATOM   7803  C   GLY A 519      55.172   7.973  85.195  1.00  2.94           C  
ATOM   7804  O   GLY A 519      55.673   7.025  84.591  1.00  2.94           O  
ATOM   7805  H   GLY A 519      52.484   8.023  83.720  1.00  2.94           H  
ATOM   7806 1HA  GLY A 519      54.840   9.785  84.096  1.00  2.94           H  
ATOM   7807 2HA  GLY A 519      53.617   9.445  85.281  1.00  2.94           H  
ATOM   7808  N   ASN A 520      55.453   8.244  86.467  1.00  3.30           N  
ATOM   7809  CA  ASN A 520      56.374   7.457  87.285  1.00  3.30           C  
ATOM   7810  C   ASN A 520      55.901   6.016  87.383  1.00  3.30           C  
ATOM   7811  O   ASN A 520      54.716   5.768  87.608  1.00  3.30           O  
ATOM   7812  CB  ASN A 520      56.504   8.052  88.675  1.00  3.30           C  
ATOM   7813  CG  ASN A 520      57.693   7.513  89.485  1.00  3.30           C  
ATOM   7814  OD1 ASN A 520      57.884   6.309  89.739  1.00  3.30           O  
ATOM   7815  ND2 ASN A 520      58.512   8.440  89.925  1.00  3.30           N  
ATOM   7816  H   ASN A 520      55.002   9.041  86.893  1.00  3.30           H  
ATOM   7817  HA  ASN A 520      57.355   7.452  86.798  1.00  3.30           H  
ATOM   7818 1HB  ASN A 520      56.609   9.134  88.591  1.00  3.30           H  
ATOM   7819 2HB  ASN A 520      55.588   7.859  89.232  1.00  3.30           H  
ATOM   7820 1HD2 ASN A 520      59.311   8.186  90.471  1.00  3.30           H  
ATOM   7821 2HD2 ASN A 520      58.328   9.404  89.723  1.00  3.30           H  
ATOM   7822  N   GLY A 521      56.815   5.068  87.214  1.00  3.56           N  
ATOM   7823  CA  GLY A 521      56.499   3.645  87.316  1.00  3.56           C  
ATOM   7824  C   GLY A 521      55.901   3.252  88.675  1.00  3.56           C  
ATOM   7825  O   GLY A 521      55.146   2.286  88.757  1.00  3.56           O  
ATOM   7826  H   GLY A 521      57.767   5.339  87.011  1.00  3.56           H  
ATOM   7827 1HA  GLY A 521      55.798   3.379  86.525  1.00  3.56           H  
ATOM   7828 2HA  GLY A 521      57.405   3.063  87.136  1.00  3.56           H  
ATOM   7829  N   ILE A 522      56.265   3.982  89.744  1.00  3.73           N  
ATOM   7830  CA  ILE A 522      55.782   3.784  91.127  1.00  3.73           C  
ATOM   7831  C   ILE A 522      56.150   2.473  91.837  1.00  3.73           C  
ATOM   7832  O   ILE A 522      56.644   2.498  92.964  1.00  3.73           O  
ATOM   7833  CB  ILE A 522      54.248   3.970  91.201  1.00  3.73           C  
ATOM   7834  CG1 ILE A 522      53.908   5.416  90.884  1.00  3.73           C  
ATOM   7835  CG2 ILE A 522      53.717   3.591  92.585  1.00  3.73           C  
ATOM   7836  CD1 ILE A 522      52.450   5.654  90.659  1.00  3.73           C  
ATOM   7837  H   ILE A 522      56.895   4.761  89.586  1.00  3.73           H  
ATOM   7838  HA  ILE A 522      56.216   4.588  91.718  1.00  3.73           H  
ATOM   7839  HB  ILE A 522      53.756   3.344  90.461  1.00  3.73           H  
ATOM   7840 1HG1 ILE A 522      54.237   6.039  91.710  1.00  3.73           H  
ATOM   7841 2HG1 ILE A 522      54.447   5.714  90.005  1.00  3.73           H  
ATOM   7842 1HG2 ILE A 522      52.640   3.737  92.613  1.00  3.73           H  
ATOM   7843 2HG2 ILE A 522      53.939   2.550  92.800  1.00  3.73           H  
ATOM   7844 3HG2 ILE A 522      54.186   4.222  93.337  1.00  3.73           H  
ATOM   7845 1HD1 ILE A 522      52.285   6.708  90.440  1.00  3.73           H  
ATOM   7846 2HD1 ILE A 522      52.112   5.051  89.815  1.00  3.73           H  
ATOM   7847 3HD1 ILE A 522      51.895   5.377  91.553  1.00  3.73           H  
ATOM   7848  N   GLY A 523      55.862   1.345  91.210  1.00  3.84           N  
ATOM   7849  CA  GLY A 523      56.073   0.031  91.799  1.00  3.84           C  
ATOM   7850  C   GLY A 523      57.379  -0.667  91.419  1.00  3.84           C  
ATOM   7851  O   GLY A 523      58.465  -0.088  91.504  1.00  3.84           O  
ATOM   7852  H   GLY A 523      55.463   1.407  90.278  1.00  3.84           H  
ATOM   7853 1HA  GLY A 523      56.034   0.128  92.883  1.00  3.84           H  
ATOM   7854 2HA  GLY A 523      55.237  -0.603  91.531  1.00  3.84           H  
ATOM   7855  N   VAL A 524      57.258  -1.958  91.118  1.00  3.95           N  
ATOM   7856  CA  VAL A 524      58.392  -2.854  90.888  1.00  3.95           C  
ATOM   7857  C   VAL A 524      58.436  -3.523  89.490  1.00  3.95           C  
ATOM   7858  O   VAL A 524      57.420  -4.006  88.978  1.00  3.95           O  
ATOM   7859  CB  VAL A 524      58.382  -3.923  92.007  1.00  3.95           C  
ATOM   7860  CG1 VAL A 524      59.479  -4.923  91.810  1.00  3.95           C  
ATOM   7861  CG2 VAL A 524      58.558  -3.238  93.364  1.00  3.95           C  
ATOM   7862  H   VAL A 524      56.303  -2.324  91.029  1.00  3.95           H  
ATOM   7863  HA  VAL A 524      59.300  -2.265  91.000  1.00  3.95           H  
ATOM   7864  HB  VAL A 524      57.431  -4.459  91.983  1.00  3.95           H  
ATOM   7865 1HG1 VAL A 524      59.445  -5.662  92.606  1.00  3.95           H  
ATOM   7866 2HG1 VAL A 524      59.337  -5.412  90.879  1.00  3.95           H  
ATOM   7867 3HG1 VAL A 524      60.444  -4.419  91.822  1.00  3.95           H  
ATOM   7868 1HG2 VAL A 524      58.541  -3.989  94.152  1.00  3.95           H  
ATOM   7869 2HG2 VAL A 524      59.513  -2.710  93.385  1.00  3.95           H  
ATOM   7870 3HG2 VAL A 524      57.750  -2.529  93.529  1.00  3.95           H  
ATOM   7871  N   ALA A 525      59.644  -3.515  88.888  1.00  4.09           N  
ATOM   7872  CA  ALA A 525      59.960  -4.157  87.601  1.00  4.09           C  
ATOM   7873  C   ALA A 525      59.845  -5.666  87.736  1.00  4.09           C  
ATOM   7874  O   ALA A 525      60.028  -6.203  88.823  1.00  4.09           O  
ATOM   7875  CB  ALA A 525      61.349  -3.776  87.127  1.00  4.09           C  
ATOM   7876  H   ALA A 525      60.399  -3.052  89.374  1.00  4.09           H  
ATOM   7877  HA  ALA A 525      59.231  -3.832  86.862  1.00  4.09           H  
ATOM   7878 1HB  ALA A 525      61.552  -4.256  86.171  1.00  4.09           H  
ATOM   7879 2HB  ALA A 525      61.405  -2.690  87.009  1.00  4.09           H  
ATOM   7880 3HB  ALA A 525      62.084  -4.103  87.859  1.00  4.09           H  
ATOM   7881  N   LEU A 526      59.550  -6.364  86.657  1.00  4.23           N  
ATOM   7882  CA  LEU A 526      59.344  -7.803  86.746  1.00  4.23           C  
ATOM   7883  C   LEU A 526      60.574  -8.574  87.254  1.00  4.23           C  
ATOM   7884  O   LEU A 526      61.660  -8.405  86.693  1.00  4.23           O  
ATOM   7885  CB  LEU A 526      59.024  -8.364  85.371  1.00  4.23           C  
ATOM   7886  CG  LEU A 526      58.557  -9.753  85.387  1.00  4.23           C  
ATOM   7887  CD1 LEU A 526      57.209  -9.776  86.033  1.00  4.23           C  
ATOM   7888  CD2 LEU A 526      58.470 -10.289  84.050  1.00  4.23           C  
ATOM   7889  H   LEU A 526      59.441  -5.894  85.769  1.00  4.23           H  
ATOM   7890  HA  LEU A 526      58.485  -7.971  87.380  1.00  4.23           H  
ATOM   7891 1HB  LEU A 526      58.250  -7.789  84.924  1.00  4.23           H  
ATOM   7892 2HB  LEU A 526      59.913  -8.304  84.744  1.00  4.23           H  
ATOM   7893  HG  LEU A 526      59.239 -10.358  85.971  1.00  4.23           H  
ATOM   7894 1HD1 LEU A 526      56.839 -10.782  86.064  1.00  4.23           H  
ATOM   7895 2HD1 LEU A 526      57.266  -9.387  87.026  1.00  4.23           H  
ATOM   7896 3HD1 LEU A 526      56.531  -9.161  85.445  1.00  4.23           H  
ATOM   7897 1HD2 LEU A 526      58.103 -11.296  84.162  1.00  4.23           H  
ATOM   7898 2HD2 LEU A 526      57.772  -9.704  83.462  1.00  4.23           H  
ATOM   7899 3HD2 LEU A 526      59.452 -10.279  83.580  1.00  4.23           H  
ATOM   7900  N   PRO A 527      60.464  -9.406  88.311  1.00  4.29           N  
ATOM   7901  CA  PRO A 527      61.508 -10.281  88.804  1.00  4.29           C  
ATOM   7902  C   PRO A 527      61.956 -11.287  87.734  1.00  4.29           C  
ATOM   7903  O   PRO A 527      61.121 -11.772  86.954  1.00  4.29           O  
ATOM   7904  CB  PRO A 527      60.841 -10.980  89.998  1.00  4.29           C  
ATOM   7905  CG  PRO A 527      59.745 -10.039  90.428  1.00  4.29           C  
ATOM   7906  CD  PRO A 527      59.252  -9.400  89.164  1.00  4.29           C  
ATOM   7907  HA  PRO A 527      62.337  -9.627  89.132  1.00  4.29           H  
ATOM   7908 1HB  PRO A 527      60.443 -11.960  89.681  1.00  4.29           H  
ATOM   7909 2HB  PRO A 527      61.567 -11.172  90.797  1.00  4.29           H  
ATOM   7910 1HG  PRO A 527      58.951 -10.598  90.949  1.00  4.29           H  
ATOM   7911 2HG  PRO A 527      60.139  -9.303  91.146  1.00  4.29           H  
ATOM   7912 1HD  PRO A 527      58.465 -10.020  88.744  1.00  4.29           H  
ATOM   7913 2HD  PRO A 527      58.926  -8.382  89.417  1.00  4.29           H  
ATOM   7914  N   PRO A 528      63.217 -11.749  87.773  1.00  4.16           N  
ATOM   7915  CA  PRO A 528      63.799 -12.752  86.894  1.00  4.16           C  
ATOM   7916  C   PRO A 528      63.128 -14.109  87.063  1.00  4.16           C  
ATOM   7917  O   PRO A 528      63.255 -14.979  86.205  1.00  4.16           O  
ATOM   7918  CB  PRO A 528      65.265 -12.787  87.336  1.00  4.16           C  
ATOM   7919  CG  PRO A 528      65.255 -12.285  88.760  1.00  4.16           C  
ATOM   7920  CD  PRO A 528      64.156 -11.245  88.800  1.00  4.16           C  
ATOM   7921  HA  PRO A 528      63.714 -12.408  85.851  1.00  4.16           H  
ATOM   7922 1HB  PRO A 528      65.649 -13.815  87.253  1.00  4.16           H  
ATOM   7923 2HB  PRO A 528      65.877 -12.164  86.666  1.00  4.16           H  
ATOM   7924 1HG  PRO A 528      65.071 -13.123  89.448  1.00  4.16           H  
ATOM   7925 2HG  PRO A 528      66.243 -11.874  89.021  1.00  4.16           H  
ATOM   7926 1HD  PRO A 528      63.719 -11.252  89.801  1.00  4.16           H  
ATOM   7927 2HD  PRO A 528      64.546 -10.255  88.513  1.00  4.16           H  
ATOM   7928  N   GLY A 529      62.431 -14.299  88.191  1.00  3.80           N  
ATOM   7929  CA  GLY A 529      61.732 -15.546  88.464  1.00  3.80           C  
ATOM   7930  C   GLY A 529      60.378 -15.613  87.752  1.00  3.80           C  
ATOM   7931  O   GLY A 529      59.725 -16.656  87.748  1.00  3.80           O  
ATOM   7932  H   GLY A 529      62.376 -13.561  88.875  1.00  3.80           H  
ATOM   7933 1HA  GLY A 529      62.352 -16.385  88.150  1.00  3.80           H  
ATOM   7934 2HA  GLY A 529      61.581 -15.646  89.539  1.00  3.80           H  
ATOM   7935  N   ASN A 530      59.955 -14.496  87.155  1.00  3.27           N  
ATOM   7936  CA  ASN A 530      58.702 -14.442  86.421  1.00  3.27           C  
ATOM   7937  C   ASN A 530      59.015 -14.407  84.930  1.00  3.27           C  
ATOM   7938  O   ASN A 530      58.381 -15.097  84.135  1.00  3.27           O  
ATOM   7939  CB  ASN A 530      57.879 -13.259  86.859  1.00  3.27           C  
ATOM   7940  CG  ASN A 530      57.392 -13.370  88.274  1.00  3.27           C  
ATOM   7941  OD1 ASN A 530      57.617 -12.488  89.109  1.00  3.27           O  
ATOM   7942  ND2 ASN A 530      56.726 -14.456  88.572  1.00  3.27           N  
ATOM   7943  H   ASN A 530      60.524 -13.654  87.193  1.00  3.27           H  
ATOM   7944  HA  ASN A 530      58.133 -15.352  86.613  1.00  3.27           H  
ATOM   7945 1HB  ASN A 530      58.493 -12.375  86.788  1.00  3.27           H  
ATOM   7946 2HB  ASN A 530      57.035 -13.135  86.194  1.00  3.27           H  
ATOM   7947 1HD2 ASN A 530      56.378 -14.591  89.501  1.00  3.27           H  
ATOM   7948 2HD2 ASN A 530      56.576 -15.164  87.881  1.00  3.27           H  
ATOM   7949  N   LYS A 531      60.014 -13.605  84.560  1.00  2.68           N  
ATOM   7950  CA  LYS A 531      60.522 -13.512  83.184  1.00  2.68           C  
ATOM   7951  C   LYS A 531      59.494 -13.670  82.047  1.00  2.68           C  
ATOM   7952  O   LYS A 531      59.621 -14.571  81.220  1.00  2.68           O  
ATOM   7953  CB  LYS A 531      61.626 -14.548  82.981  1.00  2.68           C  
ATOM   7954  CG  LYS A 531      62.300 -14.499  81.608  1.00  2.68           C  
ATOM   7955  CD  LYS A 531      63.440 -15.512  81.511  1.00  2.68           C  
ATOM   7956  CE  LYS A 531      64.106 -15.474  80.138  1.00  2.68           C  
ATOM   7957  NZ  LYS A 531      65.220 -16.459  80.031  1.00  2.68           N  
ATOM   7958  H   LYS A 531      60.470 -13.043  85.283  1.00  2.68           H  
ATOM   7959  HA  LYS A 531      60.967 -12.524  83.075  1.00  2.68           H  
ATOM   7960 1HB  LYS A 531      62.398 -14.409  83.740  1.00  2.68           H  
ATOM   7961 2HB  LYS A 531      61.212 -15.548  83.118  1.00  2.68           H  
ATOM   7962 1HG  LYS A 531      61.567 -14.719  80.832  1.00  2.68           H  
ATOM   7963 2HG  LYS A 531      62.696 -13.500  81.435  1.00  2.68           H  
ATOM   7964 1HD  LYS A 531      64.187 -15.292  82.277  1.00  2.68           H  
ATOM   7965 2HD  LYS A 531      63.050 -16.514  81.689  1.00  2.68           H  
ATOM   7966 1HE  LYS A 531      63.363 -15.698  79.374  1.00  2.68           H  
ATOM   7967 2HE  LYS A 531      64.503 -14.474  79.962  1.00  2.68           H  
ATOM   7968 1HZ  LYS A 531      65.634 -16.402  79.111  1.00  2.68           H  
ATOM   7969 2HZ  LYS A 531      65.921 -16.253  80.729  1.00  2.68           H  
ATOM   7970 3HZ  LYS A 531      64.861 -17.392  80.181  1.00  2.68           H  
ATOM   7971  N   GLY A 532      58.513 -12.786  81.973  1.00  2.15           N  
ATOM   7972  CA  GLY A 532      57.530 -12.811  80.895  1.00  2.15           C  
ATOM   7973  C   GLY A 532      56.354 -13.769  81.102  1.00  2.15           C  
ATOM   7974  O   GLY A 532      55.565 -13.981  80.185  1.00  2.15           O  
ATOM   7975  H   GLY A 532      58.441 -12.073  82.674  1.00  2.15           H  
ATOM   7976 1HA  GLY A 532      57.139 -11.802  80.765  1.00  2.15           H  
ATOM   7977 2HA  GLY A 532      58.035 -13.066  79.964  1.00  2.15           H  
ATOM   7978  N   VAL A 533      56.208 -14.347  82.287  1.00  1.76           N  
ATOM   7979  CA  VAL A 533      55.102 -15.267  82.498  1.00  1.76           C  
ATOM   7980  C   VAL A 533      53.778 -14.650  82.002  1.00  1.76           C  
ATOM   7981  O   VAL A 533      53.447 -13.533  82.394  1.00  1.76           O  
ATOM   7982  CB  VAL A 533      54.962 -15.554  83.997  1.00  1.76           C  
ATOM   7983  CG1 VAL A 533      54.602 -14.264  84.720  1.00  1.76           C  
ATOM   7984  CG2 VAL A 533      53.890 -16.601  84.229  1.00  1.76           C  
ATOM   7985  H   VAL A 533      56.905 -14.215  83.015  1.00  1.76           H  
ATOM   7986  HA  VAL A 533      55.355 -16.196  82.009  1.00  1.76           H  
ATOM   7987  HB  VAL A 533      55.919 -15.905  84.390  1.00  1.76           H  
ATOM   7988 1HG1 VAL A 533      54.515 -14.454  85.787  1.00  1.76           H  
ATOM   7989 2HG1 VAL A 533      55.383 -13.534  84.540  1.00  1.76           H  
ATOM   7990 3HG1 VAL A 533      53.653 -13.891  84.337  1.00  1.76           H  
ATOM   7991 1HG2 VAL A 533      53.802 -16.796  85.296  1.00  1.76           H  
ATOM   7992 2HG2 VAL A 533      52.934 -16.240  83.844  1.00  1.76           H  
ATOM   7993 3HG2 VAL A 533      54.166 -17.520  83.716  1.00  1.76           H  
ATOM   7994  N   PRO A 534      52.989 -15.367  81.169  1.00  1.51           N  
ATOM   7995  CA  PRO A 534      51.713 -14.937  80.626  1.00  1.51           C  
ATOM   7996  C   PRO A 534      50.672 -14.626  81.689  1.00  1.51           C  
ATOM   7997  O   PRO A 534      50.611 -15.275  82.734  1.00  1.51           O  
ATOM   7998  CB  PRO A 534      51.267 -16.163  79.814  1.00  1.51           C  
ATOM   7999  CG  PRO A 534      52.537 -16.862  79.433  1.00  1.51           C  
ATOM   8000  CD  PRO A 534      53.469 -16.652  80.603  1.00  1.51           C  
ATOM   8001  HA  PRO A 534      51.879 -14.075  79.979  1.00  1.51           H  
ATOM   8002 1HB  PRO A 534      50.592 -16.787  80.417  1.00  1.51           H  
ATOM   8003 2HB  PRO A 534      50.687 -15.828  78.935  1.00  1.51           H  
ATOM   8004 1HG  PRO A 534      52.344 -17.925  79.226  1.00  1.51           H  
ATOM   8005 2HG  PRO A 534      52.937 -16.425  78.502  1.00  1.51           H  
ATOM   8006 1HD  PRO A 534      53.390 -17.469  81.332  1.00  1.51           H  
ATOM   8007 2HD  PRO A 534      54.471 -16.550  80.163  1.00  1.51           H  
ATOM   8008  N   ILE A 535      49.808 -13.673  81.366  1.00  1.37           N  
ATOM   8009  CA  ILE A 535      48.693 -13.286  82.216  1.00  1.37           C  
ATOM   8010  C   ILE A 535      47.401 -13.900  81.688  1.00  1.37           C  
ATOM   8011  O   ILE A 535      47.020 -13.671  80.540  1.00  1.37           O  
ATOM   8012  CB  ILE A 535      48.544 -11.754  82.228  1.00  1.37           C  
ATOM   8013  CG1 ILE A 535      49.818 -11.120  82.764  1.00  1.37           C  
ATOM   8014  CG2 ILE A 535      47.349 -11.356  83.060  1.00  1.37           C  
ATOM   8015  CD1 ILE A 535      49.868  -9.628  82.577  1.00  1.37           C  
ATOM   8016  H   ILE A 535      49.959 -13.167  80.502  1.00  1.37           H  
ATOM   8017  HA  ILE A 535      48.870 -13.648  83.230  1.00  1.37           H  
ATOM   8018  HB  ILE A 535      48.406 -11.401  81.204  1.00  1.37           H  
ATOM   8019 1HG1 ILE A 535      49.906 -11.343  83.826  1.00  1.37           H  
ATOM   8020 2HG1 ILE A 535      50.665 -11.562  82.246  1.00  1.37           H  
ATOM   8021 1HG2 ILE A 535      47.240 -10.278  83.046  1.00  1.37           H  
ATOM   8022 2HG2 ILE A 535      46.460 -11.817  82.647  1.00  1.37           H  
ATOM   8023 3HG2 ILE A 535      47.485 -11.698  84.083  1.00  1.37           H  
ATOM   8024 1HD1 ILE A 535      50.797  -9.231  82.971  1.00  1.37           H  
ATOM   8025 2HD1 ILE A 535      49.804  -9.409  81.515  1.00  1.37           H  
ATOM   8026 3HD1 ILE A 535      49.042  -9.172  83.096  1.00  1.37           H  
ATOM   8027  N   GLU A 536      46.733 -14.699  82.512  1.00  1.32           N  
ATOM   8028  CA  GLU A 536      45.503 -15.353  82.078  1.00  1.32           C  
ATOM   8029  C   GLU A 536      44.446 -14.320  81.714  1.00  1.32           C  
ATOM   8030  O   GLU A 536      44.159 -13.408  82.500  1.00  1.32           O  
ATOM   8031  CB  GLU A 536      44.980 -16.274  83.170  1.00  1.32           C  
ATOM   8032  CG  GLU A 536      45.783 -17.535  83.410  1.00  1.32           C  
ATOM   8033  CD  GLU A 536      45.177 -18.403  84.497  1.00  1.32           C  
ATOM   8034  OE1 GLU A 536      43.999 -18.685  84.424  1.00  1.32           O  
ATOM   8035  OE2 GLU A 536      45.889 -18.779  85.399  1.00  1.32           O  
ATOM   8036  H   GLU A 536      47.089 -14.859  83.443  1.00  1.32           H  
ATOM   8037  HA  GLU A 536      45.720 -15.947  81.190  1.00  1.32           H  
ATOM   8038 1HB  GLU A 536      45.002 -15.728  84.094  1.00  1.32           H  
ATOM   8039 2HB  GLU A 536      43.945 -16.549  82.963  1.00  1.32           H  
ATOM   8040 1HG  GLU A 536      45.830 -18.107  82.485  1.00  1.32           H  
ATOM   8041 2HG  GLU A 536      46.800 -17.259  83.689  1.00  1.32           H  
ATOM   8042  N   ILE A 537      43.822 -14.506  80.559  1.00  1.30           N  
ATOM   8043  CA  ILE A 537      42.875 -13.523  80.075  1.00  1.30           C  
ATOM   8044  C   ILE A 537      41.594 -13.454  80.886  1.00  1.30           C  
ATOM   8045  O   ILE A 537      40.939 -14.464  81.138  1.00  1.30           O  
ATOM   8046  CB  ILE A 537      42.591 -13.749  78.585  1.00  1.30           C  
ATOM   8047  CG1 ILE A 537      43.901 -13.541  77.790  1.00  1.30           C  
ATOM   8048  CG2 ILE A 537      41.541 -12.750  78.096  1.00  1.30           C  
ATOM   8049  CD1 ILE A 537      43.829 -13.998  76.352  1.00  1.30           C  
ATOM   8050  H   ILE A 537      44.067 -15.298  79.982  1.00  1.30           H  
ATOM   8051  HA  ILE A 537      43.346 -12.571  80.139  1.00  1.30           H  
ATOM   8052  HB  ILE A 537      42.244 -14.767  78.418  1.00  1.30           H  
ATOM   8053 1HG1 ILE A 537      44.136 -12.476  77.797  1.00  1.30           H  
ATOM   8054 2HG1 ILE A 537      44.714 -14.075  78.288  1.00  1.30           H  
ATOM   8055 1HG2 ILE A 537      41.357 -12.904  77.034  1.00  1.30           H  
ATOM   8056 2HG2 ILE A 537      40.613 -12.893  78.646  1.00  1.30           H  
ATOM   8057 3HG2 ILE A 537      41.904 -11.735  78.256  1.00  1.30           H  
ATOM   8058 1HD1 ILE A 537      44.777 -13.800  75.866  1.00  1.30           H  
ATOM   8059 2HD1 ILE A 537      43.620 -15.066  76.318  1.00  1.30           H  
ATOM   8060 3HD1 ILE A 537      43.042 -13.469  75.838  1.00  1.30           H  
ATOM   8061  N   GLY A 538      41.263 -12.233  81.300  1.00  1.29           N  
ATOM   8062  CA  GLY A 538      40.079 -11.924  82.088  1.00  1.29           C  
ATOM   8063  C   GLY A 538      40.298 -11.988  83.603  1.00  1.29           C  
ATOM   8064  O   GLY A 538      39.406 -11.617  84.372  1.00  1.29           O  
ATOM   8065  H   GLY A 538      41.880 -11.470  81.053  1.00  1.29           H  
ATOM   8066 1HA  GLY A 538      39.732 -10.925  81.820  1.00  1.29           H  
ATOM   8067 2HA  GLY A 538      39.282 -12.613  81.811  1.00  1.29           H  
ATOM   8068  N   LYS A 539      41.465 -12.445  84.062  1.00  1.26           N  
ATOM   8069  CA  LYS A 539      41.637 -12.546  85.510  1.00  1.26           C  
ATOM   8070  C   LYS A 539      41.954 -11.229  86.189  1.00  1.26           C  
ATOM   8071  O   LYS A 539      42.795 -10.460  85.722  1.00  1.26           O  
ATOM   8072  CB  LYS A 539      42.760 -13.517  85.862  1.00  1.26           C  
ATOM   8073  CG  LYS A 539      42.546 -14.953  85.432  1.00  1.26           C  
ATOM   8074  CD  LYS A 539      41.431 -15.597  86.189  1.00  1.26           C  
ATOM   8075  CE  LYS A 539      41.286 -17.069  85.817  1.00  1.26           C  
ATOM   8076  NZ  LYS A 539      40.199 -17.714  86.594  1.00  1.26           N  
ATOM   8077  H   LYS A 539      42.218 -12.735  83.430  1.00  1.26           H  
ATOM   8078  HA  LYS A 539      40.707 -12.926  85.935  1.00  1.26           H  
ATOM   8079 1HB  LYS A 539      43.683 -13.179  85.386  1.00  1.26           H  
ATOM   8080 2HB  LYS A 539      42.923 -13.501  86.942  1.00  1.26           H  
ATOM   8081 1HG  LYS A 539      42.335 -14.995  84.358  1.00  1.26           H  
ATOM   8082 2HG  LYS A 539      43.441 -15.524  85.637  1.00  1.26           H  
ATOM   8083 1HD  LYS A 539      41.609 -15.509  87.260  1.00  1.26           H  
ATOM   8084 2HD  LYS A 539      40.501 -15.082  85.950  1.00  1.26           H  
ATOM   8085 1HE  LYS A 539      41.050 -17.136  84.757  1.00  1.26           H  
ATOM   8086 2HE  LYS A 539      42.222 -17.596  86.004  1.00  1.26           H  
ATOM   8087 1HZ  LYS A 539      40.094 -18.672  86.323  1.00  1.26           H  
ATOM   8088 2HZ  LYS A 539      40.405 -17.658  87.571  1.00  1.26           H  
ATOM   8089 3HZ  LYS A 539      39.334 -17.202  86.413  1.00  1.26           H  
ATOM   8090  N   GLY A 540      41.314 -11.001  87.333  1.00  1.20           N  
ATOM   8091  CA  GLY A 540      41.637  -9.856  88.174  1.00  1.20           C  
ATOM   8092  C   GLY A 540      42.584 -10.338  89.260  1.00  1.20           C  
ATOM   8093  O   GLY A 540      42.519 -11.504  89.657  1.00  1.20           O  
ATOM   8094  H   GLY A 540      40.607 -11.654  87.636  1.00  1.20           H  
ATOM   8095 1HA  GLY A 540      42.108  -9.069  87.584  1.00  1.20           H  
ATOM   8096 2HA  GLY A 540      40.732  -9.442  88.616  1.00  1.20           H  
ATOM   8097  N   ARG A 541      43.440  -9.456  89.757  1.00  1.12           N  
ATOM   8098  CA  ARG A 541      44.346  -9.842  90.843  1.00  1.12           C  
ATOM   8099  C   ARG A 541      44.014  -9.199  92.178  1.00  1.12           C  
ATOM   8100  O   ARG A 541      43.692  -8.018  92.241  1.00  1.12           O  
ATOM   8101  CB  ARG A 541      45.796  -9.517  90.503  1.00  1.12           C  
ATOM   8102  CG  ARG A 541      46.774  -9.809  91.634  1.00  1.12           C  
ATOM   8103  CD  ARG A 541      48.174  -9.550  91.277  1.00  1.12           C  
ATOM   8104  NE  ARG A 541      49.038  -9.740  92.428  1.00  1.12           N  
ATOM   8105  CZ  ARG A 541      50.337  -9.396  92.489  1.00  1.12           C  
ATOM   8106  NH1 ARG A 541      50.925  -8.836  91.453  1.00  1.12           N  
ATOM   8107  NH2 ARG A 541      51.023  -9.616  93.596  1.00  1.12           N  
ATOM   8108  H   ARG A 541      43.458  -8.509  89.365  1.00  1.12           H  
ATOM   8109  HA  ARG A 541      44.277 -10.921  90.974  1.00  1.12           H  
ATOM   8110 1HB  ARG A 541      46.103 -10.103  89.639  1.00  1.12           H  
ATOM   8111 2HB  ARG A 541      45.904  -8.478  90.241  1.00  1.12           H  
ATOM   8112 1HG  ARG A 541      46.550  -9.152  92.464  1.00  1.12           H  
ATOM   8113 2HG  ARG A 541      46.679 -10.845  91.957  1.00  1.12           H  
ATOM   8114 1HD  ARG A 541      48.491 -10.233  90.492  1.00  1.12           H  
ATOM   8115 2HD  ARG A 541      48.278  -8.520  90.935  1.00  1.12           H  
ATOM   8116  HE  ARG A 541      48.621 -10.161  93.256  1.00  1.12           H  
ATOM   8117 1HH1 ARG A 541      50.403  -8.661  90.604  1.00  1.12           H  
ATOM   8118 2HH1 ARG A 541      51.901  -8.578  91.505  1.00  1.12           H  
ATOM   8119 1HH2 ARG A 541      50.568 -10.044  94.392  1.00  1.12           H  
ATOM   8120 2HH2 ARG A 541      51.997  -9.358  93.646  1.00  1.12           H  
ATOM   8121  N   ILE A 542      44.091  -9.962  93.260  1.00  1.04           N  
ATOM   8122  CA  ILE A 542      43.918  -9.341  94.568  1.00  1.04           C  
ATOM   8123  C   ILE A 542      45.288  -8.919  95.079  1.00  1.04           C  
ATOM   8124  O   ILE A 542      46.232  -9.712  95.096  1.00  1.04           O  
ATOM   8125  CB  ILE A 542      43.182 -10.248  95.567  1.00  1.04           C  
ATOM   8126  CG1 ILE A 542      41.807 -10.633  94.988  1.00  1.04           C  
ATOM   8127  CG2 ILE A 542      43.014  -9.510  96.892  1.00  1.04           C  
ATOM   8128  CD1 ILE A 542      40.956  -9.426  94.693  1.00  1.04           C  
ATOM   8129  H   ILE A 542      44.308 -10.947  93.184  1.00  1.04           H  
ATOM   8130  HA  ILE A 542      43.320  -8.441  94.462  1.00  1.04           H  
ATOM   8131  HB  ILE A 542      43.747 -11.163  95.730  1.00  1.04           H  
ATOM   8132 1HG1 ILE A 542      41.944 -11.197  94.064  1.00  1.04           H  
ATOM   8133 2HG1 ILE A 542      41.280 -11.262  95.707  1.00  1.04           H  
ATOM   8134 1HG2 ILE A 542      42.485 -10.142  97.604  1.00  1.04           H  
ATOM   8135 2HG2 ILE A 542      43.989  -9.256  97.297  1.00  1.04           H  
ATOM   8136 3HG2 ILE A 542      42.445  -8.595  96.725  1.00  1.04           H  
ATOM   8137 1HD1 ILE A 542      40.003  -9.719  94.294  1.00  1.04           H  
ATOM   8138 2HD1 ILE A 542      40.800  -8.854  95.608  1.00  1.04           H  
ATOM   8139 3HD1 ILE A 542      41.472  -8.813  93.968  1.00  1.04           H  
ATOM   8140  N   LEU A 543      45.397  -7.643  95.417  1.00  0.97           N  
ATOM   8141  CA  LEU A 543      46.637  -7.034  95.867  1.00  0.97           C  
ATOM   8142  C   LEU A 543      46.681  -6.967  97.385  1.00  0.97           C  
ATOM   8143  O   LEU A 543      47.738  -7.076  98.008  1.00  0.97           O  
ATOM   8144  CB  LEU A 543      46.706  -5.622  95.314  1.00  0.97           C  
ATOM   8145  CG  LEU A 543      46.639  -5.521  93.824  1.00  0.97           C  
ATOM   8146  CD1 LEU A 543      46.652  -4.097  93.462  1.00  0.97           C  
ATOM   8147  CD2 LEU A 543      47.792  -6.259  93.200  1.00  0.97           C  
ATOM   8148  H   LEU A 543      44.566  -7.065  95.364  1.00  0.97           H  
ATOM   8149  HA  LEU A 543      47.477  -7.627  95.509  1.00  0.97           H  
ATOM   8150 1HB  LEU A 543      45.870  -5.054  95.722  1.00  0.97           H  
ATOM   8151 2HB  LEU A 543      47.635  -5.162  95.645  1.00  0.97           H  
ATOM   8152  HG  LEU A 543      45.697  -5.957  93.468  1.00  0.97           H  
ATOM   8153 1HD1 LEU A 543      46.598  -4.000  92.397  1.00  0.97           H  
ATOM   8154 2HD1 LEU A 543      45.806  -3.597  93.921  1.00  0.97           H  
ATOM   8155 3HD1 LEU A 543      47.569  -3.657  93.812  1.00  0.97           H  
ATOM   8156 1HD2 LEU A 543      47.726  -6.175  92.110  1.00  0.97           H  
ATOM   8157 2HD2 LEU A 543      48.732  -5.827  93.542  1.00  0.97           H  
ATOM   8158 3HD2 LEU A 543      47.747  -7.303  93.490  1.00  0.97           H  
ATOM   8159  N   LYS A 544      45.503  -6.785  97.961  1.00  0.92           N  
ATOM   8160  CA  LYS A 544      45.317  -6.649  99.402  1.00  0.92           C  
ATOM   8161  C   LYS A 544      44.015  -7.329  99.762  1.00  0.92           C  
ATOM   8162  O   LYS A 544      43.057  -7.191  99.017  1.00  0.92           O  
ATOM   8163  CB  LYS A 544      45.295  -5.171  99.811  1.00  0.92           C  
ATOM   8164  CG  LYS A 544      45.225  -4.935 101.290  1.00  0.92           C  
ATOM   8165  CD  LYS A 544      45.469  -3.479 101.641  1.00  0.92           C  
ATOM   8166  CE  LYS A 544      45.324  -3.290 103.128  1.00  0.92           C  
ATOM   8167  NZ  LYS A 544      46.312  -4.125 103.869  1.00  0.92           N  
ATOM   8168  H   LYS A 544      44.699  -6.693  97.343  1.00  0.92           H  
ATOM   8169  HA  LYS A 544      46.129  -7.159  99.924  1.00  0.92           H  
ATOM   8170 1HB  LYS A 544      46.179  -4.667  99.419  1.00  0.92           H  
ATOM   8171 2HB  LYS A 544      44.429  -4.695  99.377  1.00  0.92           H  
ATOM   8172 1HG  LYS A 544      44.230  -5.216 101.652  1.00  0.92           H  
ATOM   8173 2HG  LYS A 544      45.962  -5.554 101.798  1.00  0.92           H  
ATOM   8174 1HD  LYS A 544      46.472  -3.182 101.333  1.00  0.92           H  
ATOM   8175 2HD  LYS A 544      44.746  -2.857 101.127  1.00  0.92           H  
ATOM   8176 1HE  LYS A 544      45.475  -2.240 103.389  1.00  0.92           H  
ATOM   8177 2HE  LYS A 544      44.321  -3.590 103.433  1.00  0.92           H  
ATOM   8178 1HZ  LYS A 544      46.170  -3.985 104.869  1.00  0.92           H  
ATOM   8179 2HZ  LYS A 544      46.163  -5.095 103.651  1.00  0.92           H  
ATOM   8180 3HZ  LYS A 544      47.250  -3.860 103.627  1.00  0.92           H  
ATOM   8181  N   GLU A 545      43.956  -8.063 100.869  1.00  0.88           N  
ATOM   8182  CA  GLU A 545      42.686  -8.698 101.230  1.00  0.88           C  
ATOM   8183  C   GLU A 545      42.273  -8.385 102.670  1.00  0.88           C  
ATOM   8184  O   GLU A 545      43.065  -8.536 103.604  1.00  0.88           O  
ATOM   8185  CB  GLU A 545      42.780 -10.208 100.996  1.00  0.88           C  
ATOM   8186  CG  GLU A 545      41.493 -10.984 101.239  1.00  0.88           C  
ATOM   8187  CD  GLU A 545      41.628 -12.460 100.901  1.00  0.88           C  
ATOM   8188  OE1 GLU A 545      42.678 -12.851 100.449  1.00  0.88           O  
ATOM   8189  OE2 GLU A 545      40.680 -13.188 101.083  1.00  0.88           O  
ATOM   8190  H   GLU A 545      44.767  -8.171 101.461  1.00  0.88           H  
ATOM   8191  HA  GLU A 545      41.906  -8.316 100.582  1.00  0.88           H  
ATOM   8192 1HB  GLU A 545      43.094 -10.396  99.971  1.00  0.88           H  
ATOM   8193 2HB  GLU A 545      43.544 -10.625 101.650  1.00  0.88           H  
ATOM   8194 1HG  GLU A 545      41.210 -10.884 102.289  1.00  0.88           H  
ATOM   8195 2HG  GLU A 545      40.699 -10.542 100.636  1.00  0.88           H  
ATOM   8196  N   GLY A 546      41.027  -7.932 102.820  1.00  0.86           N  
ATOM   8197  CA  GLY A 546      40.430  -7.563 104.099  1.00  0.86           C  
ATOM   8198  C   GLY A 546      39.197  -8.392 104.425  1.00  0.86           C  
ATOM   8199  O   GLY A 546      39.162  -9.592 104.158  1.00  0.86           O  
ATOM   8200  H   GLY A 546      40.455  -7.828 101.995  1.00  0.86           H  
ATOM   8201 1HA  GLY A 546      41.169  -7.678 104.891  1.00  0.86           H  
ATOM   8202 2HA  GLY A 546      40.156  -6.521 104.076  1.00  0.86           H  
ATOM   8203  N   GLU A 547      38.213  -7.759 105.085  1.00  0.83           N  
ATOM   8204  CA  GLU A 547      37.021  -8.477 105.528  1.00  0.83           C  
ATOM   8205  C   GLU A 547      35.683  -7.810 105.173  1.00  0.83           C  
ATOM   8206  O   GLU A 547      34.684  -8.504 105.004  1.00  0.83           O  
ATOM   8207  CB  GLU A 547      37.061  -8.684 107.048  1.00  0.83           C  
ATOM   8208  CG  GLU A 547      38.243  -9.511 107.563  1.00  0.83           C  
ATOM   8209  CD  GLU A 547      38.249  -9.669 109.070  1.00  0.83           C  
ATOM   8210  OE1 GLU A 547      37.395  -9.108 109.715  1.00  0.83           O  
ATOM   8211  OE2 GLU A 547      39.112 -10.352 109.571  1.00  0.83           O  
ATOM   8212  H   GLU A 547      38.273  -6.759 105.239  1.00  0.83           H  
ATOM   8213  HA  GLU A 547      37.025  -9.457 105.054  1.00  0.83           H  
ATOM   8214 1HB  GLU A 547      37.080  -7.723 107.545  1.00  0.83           H  
ATOM   8215 2HB  GLU A 547      36.149  -9.187 107.361  1.00  0.83           H  
ATOM   8216 1HG  GLU A 547      38.216 -10.497 107.099  1.00  0.83           H  
ATOM   8217 2HG  GLU A 547      39.169  -9.026 107.263  1.00  0.83           H  
ATOM   8218  N   ARG A 548      35.636  -6.468 105.134  1.00  0.81           N  
ATOM   8219  CA  ARG A 548      34.348  -5.780 104.994  1.00  0.81           C  
ATOM   8220  C   ARG A 548      34.181  -4.966 103.695  1.00  0.81           C  
ATOM   8221  O   ARG A 548      33.094  -4.973 103.089  1.00  0.81           O  
ATOM   8222  CB  ARG A 548      34.150  -4.873 106.199  1.00  0.81           C  
ATOM   8223  CG  ARG A 548      32.797  -4.191 106.286  1.00  0.81           C  
ATOM   8224  CD  ARG A 548      32.642  -3.404 107.553  1.00  0.81           C  
ATOM   8225  NE  ARG A 548      31.365  -2.736 107.602  1.00  0.81           N  
ATOM   8226  CZ  ARG A 548      31.055  -1.707 108.400  1.00  0.81           C  
ATOM   8227  NH1 ARG A 548      31.936  -1.223 109.254  1.00  0.81           N  
ATOM   8228  NH2 ARG A 548      29.859  -1.157 108.299  1.00  0.81           N  
ATOM   8229  H   ARG A 548      36.482  -5.918 105.242  1.00  0.81           H  
ATOM   8230  HA  ARG A 548      33.561  -6.533 105.016  1.00  0.81           H  
ATOM   8231 1HB  ARG A 548      34.290  -5.450 107.110  1.00  0.81           H  
ATOM   8232 2HB  ARG A 548      34.913  -4.094 106.186  1.00  0.81           H  
ATOM   8233 1HG  ARG A 548      32.641  -3.529 105.441  1.00  0.81           H  
ATOM   8234 2HG  ARG A 548      32.027  -4.958 106.280  1.00  0.81           H  
ATOM   8235 1HD  ARG A 548      32.707  -4.074 108.408  1.00  0.81           H  
ATOM   8236 2HD  ARG A 548      33.419  -2.651 107.617  1.00  0.81           H  
ATOM   8237  HE  ARG A 548      30.624  -3.086 106.983  1.00  0.81           H  
ATOM   8238 1HH1 ARG A 548      32.844  -1.647 109.341  1.00  0.81           H  
ATOM   8239 2HH1 ARG A 548      31.685  -0.436 109.839  1.00  0.81           H  
ATOM   8240 1HH2 ARG A 548      29.190  -1.527 107.629  1.00  0.81           H  
ATOM   8241 2HH2 ARG A 548      29.629  -0.312 108.834  1.00  0.81           H  
ATOM   8242  N   VAL A 549      35.231  -4.259 103.272  1.00  0.80           N  
ATOM   8243  CA  VAL A 549      35.120  -3.397 102.082  1.00  0.80           C  
ATOM   8244  C   VAL A 549      36.145  -3.700 101.003  1.00  0.80           C  
ATOM   8245  O   VAL A 549      37.335  -3.808 101.288  1.00  0.80           O  
ATOM   8246  CB  VAL A 549      35.237  -1.916 102.490  1.00  0.80           C  
ATOM   8247  CG1 VAL A 549      35.190  -0.992 101.251  1.00  0.80           C  
ATOM   8248  CG2 VAL A 549      34.117  -1.601 103.450  1.00  0.80           C  
ATOM   8249  H   VAL A 549      36.113  -4.305 103.790  1.00  0.80           H  
ATOM   8250  HA  VAL A 549      34.133  -3.542 101.646  1.00  0.80           H  
ATOM   8251  HB  VAL A 549      36.169  -1.750 102.979  1.00  0.80           H  
ATOM   8252 1HG1 VAL A 549      35.273   0.045 101.570  1.00  0.80           H  
ATOM   8253 2HG1 VAL A 549      36.019  -1.224 100.582  1.00  0.80           H  
ATOM   8254 3HG1 VAL A 549      34.261  -1.131 100.715  1.00  0.80           H  
ATOM   8255 1HG2 VAL A 549      34.178  -0.576 103.749  1.00  0.80           H  
ATOM   8256 2HG2 VAL A 549      33.175  -1.775 103.001  1.00  0.80           H  
ATOM   8257 3HG2 VAL A 549      34.206  -2.227 104.309  1.00  0.80           H  
ATOM   8258  N   ALA A 550      35.685  -3.826  99.762  1.00  0.81           N  
ATOM   8259  CA  ALA A 550      36.620  -4.039  98.670  1.00  0.81           C  
ATOM   8260  C   ALA A 550      36.683  -2.812  97.801  1.00  0.81           C  
ATOM   8261  O   ALA A 550      35.668  -2.165  97.556  1.00  0.81           O  
ATOM   8262  CB  ALA A 550      36.232  -5.228  97.804  1.00  0.81           C  
ATOM   8263  H   ALA A 550      34.685  -3.734  99.582  1.00  0.81           H  
ATOM   8264  HA  ALA A 550      37.599  -4.205  99.090  1.00  0.81           H  
ATOM   8265 1HB  ALA A 550      36.972  -5.351  97.006  1.00  0.81           H  
ATOM   8266 2HB  ALA A 550      36.207  -6.108  98.405  1.00  0.81           H  
ATOM   8267 3HB  ALA A 550      35.274  -5.050  97.374  1.00  0.81           H  
ATOM   8268  N   LEU A 551      37.870  -2.544  97.297  1.00  0.85           N  
ATOM   8269  CA  LEU A 551      38.114  -1.493  96.350  1.00  0.85           C  
ATOM   8270  C   LEU A 551      38.614  -2.189  95.100  1.00  0.85           C  
ATOM   8271  O   LEU A 551      39.407  -3.125  95.203  1.00  0.85           O  
ATOM   8272  CB  LEU A 551      39.195  -0.541  96.875  1.00  0.85           C  
ATOM   8273  CG  LEU A 551      38.865   0.291  98.157  1.00  0.85           C  
ATOM   8274  CD1 LEU A 551      39.131  -0.562  99.430  1.00  0.85           C  
ATOM   8275  CD2 LEU A 551      39.732   1.557  98.167  1.00  0.85           C  
ATOM   8276  H   LEU A 551      38.651  -3.104  97.599  1.00  0.85           H  
ATOM   8277  HA  LEU A 551      37.200  -0.955  96.148  1.00  0.85           H  
ATOM   8278 1HB  LEU A 551      40.079  -1.122  97.085  1.00  0.85           H  
ATOM   8279 2HB  LEU A 551      39.436   0.166  96.079  1.00  0.85           H  
ATOM   8280  HG  LEU A 551      37.812   0.570  98.146  1.00  0.85           H  
ATOM   8281 1HD1 LEU A 551      38.891   0.022 100.317  1.00  0.85           H  
ATOM   8282 2HD1 LEU A 551      38.516  -1.456  99.423  1.00  0.85           H  
ATOM   8283 3HD1 LEU A 551      40.178  -0.856  99.457  1.00  0.85           H  
ATOM   8284 1HD2 LEU A 551      39.507   2.152  99.055  1.00  0.85           H  
ATOM   8285 2HD2 LEU A 551      40.789   1.275  98.180  1.00  0.85           H  
ATOM   8286 3HD2 LEU A 551      39.527   2.144  97.272  1.00  0.85           H  
ATOM   8287  N   LEU A 552      38.147  -1.779  93.942  1.00  0.91           N  
ATOM   8288  CA  LEU A 552      38.601  -2.415  92.722  1.00  0.91           C  
ATOM   8289  C   LEU A 552      39.117  -1.338  91.775  1.00  0.91           C  
ATOM   8290  O   LEU A 552      38.361  -0.447  91.354  1.00  0.91           O  
ATOM   8291  CB  LEU A 552      37.438  -3.192  92.096  1.00  0.91           C  
ATOM   8292  CG  LEU A 552      36.703  -4.297  93.003  1.00  0.91           C  
ATOM   8293  CD1 LEU A 552      35.611  -3.635  93.901  1.00  0.91           C  
ATOM   8294  CD2 LEU A 552      36.050  -5.334  92.115  1.00  0.91           C  
ATOM   8295  H   LEU A 552      37.454  -1.040  93.917  1.00  0.91           H  
ATOM   8296  HA  LEU A 552      39.418  -3.094  92.946  1.00  0.91           H  
ATOM   8297 1HB  LEU A 552      36.736  -2.492  91.817  1.00  0.91           H  
ATOM   8298 2HB  LEU A 552      37.813  -3.692  91.202  1.00  0.91           H  
ATOM   8299  HG  LEU A 552      37.432  -4.773  93.657  1.00  0.91           H  
ATOM   8300 1HD1 LEU A 552      35.132  -4.397  94.509  1.00  0.91           H  
ATOM   8301 2HD1 LEU A 552      36.041  -2.898  94.553  1.00  0.91           H  
ATOM   8302 3HD1 LEU A 552      34.863  -3.151  93.276  1.00  0.91           H  
ATOM   8303 1HD2 LEU A 552      35.552  -6.081  92.729  1.00  0.91           H  
ATOM   8304 2HD2 LEU A 552      35.312  -4.854  91.471  1.00  0.91           H  
ATOM   8305 3HD2 LEU A 552      36.813  -5.818  91.509  1.00  0.91           H  
ATOM   8306  N   GLY A 553      40.405  -1.385  91.472  1.00  1.01           N  
ATOM   8307  CA  GLY A 553      41.005  -0.361  90.629  1.00  1.01           C  
ATOM   8308  C   GLY A 553      41.167  -0.815  89.193  1.00  1.01           C  
ATOM   8309  O   GLY A 553      40.773  -1.924  88.827  1.00  1.01           O  
ATOM   8310  H   GLY A 553      40.979  -2.149  91.828  1.00  1.01           H  
ATOM   8311 1HA  GLY A 553      40.397   0.544  90.655  1.00  1.01           H  
ATOM   8312 2HA  GLY A 553      41.974  -0.090  91.032  1.00  1.01           H  
ATOM   8313  N   TYR A 554      41.796   0.041  88.407  1.00  1.12           N  
ATOM   8314  CA  TYR A 554      42.061  -0.166  86.991  1.00  1.12           C  
ATOM   8315  C   TYR A 554      43.243   0.696  86.534  1.00  1.12           C  
ATOM   8316  O   TYR A 554      43.237   1.915  86.722  1.00  1.12           O  
ATOM   8317  CB  TYR A 554      40.785   0.185  86.229  1.00  1.12           C  
ATOM   8318  CG  TYR A 554      40.892   0.159  84.791  1.00  1.12           C  
ATOM   8319  CD1 TYR A 554      40.836  -1.014  84.121  1.00  1.12           C  
ATOM   8320  CD2 TYR A 554      41.039   1.345  84.129  1.00  1.12           C  
ATOM   8321  CE1 TYR A 554      40.951  -1.032  82.768  1.00  1.12           C  
ATOM   8322  CE2 TYR A 554      41.139   1.351  82.787  1.00  1.12           C  
ATOM   8323  CZ  TYR A 554      41.109   0.177  82.087  1.00  1.12           C  
ATOM   8324  OH  TYR A 554      41.240   0.212  80.728  1.00  1.12           O  
ATOM   8325  H   TYR A 554      42.093   0.912  88.817  1.00  1.12           H  
ATOM   8326  HA  TYR A 554      42.316  -1.215  86.823  1.00  1.12           H  
ATOM   8327 1HB  TYR A 554      39.994  -0.512  86.517  1.00  1.12           H  
ATOM   8328 2HB  TYR A 554      40.454   1.184  86.527  1.00  1.12           H  
ATOM   8329  HD1 TYR A 554      40.708  -1.923  84.665  1.00  1.12           H  
ATOM   8330  HD2 TYR A 554      41.071   2.282  84.683  1.00  1.12           H  
ATOM   8331  HE1 TYR A 554      40.922  -1.978  82.252  1.00  1.12           H  
ATOM   8332  HE2 TYR A 554      41.247   2.290  82.280  1.00  1.12           H  
ATOM   8333  HH  TYR A 554      41.463  -0.662  80.404  1.00  1.12           H  
ATOM   8334  N   GLY A 555      44.245   0.094  85.917  1.00  1.21           N  
ATOM   8335  CA  GLY A 555      45.400   0.871  85.485  1.00  1.21           C  
ATOM   8336  C   GLY A 555      46.035   1.566  86.695  1.00  1.21           C  
ATOM   8337  O   GLY A 555      46.172   0.975  87.766  1.00  1.21           O  
ATOM   8338  H   GLY A 555      44.228  -0.909  85.755  1.00  1.21           H  
ATOM   8339 1HA  GLY A 555      46.128   0.214  85.007  1.00  1.21           H  
ATOM   8340 2HA  GLY A 555      45.093   1.610  84.748  1.00  1.21           H  
ATOM   8341  N   SER A 556      46.335   2.860  86.575  1.00  1.27           N  
ATOM   8342  CA  SER A 556      46.947   3.592  87.687  1.00  1.27           C  
ATOM   8343  C   SER A 556      45.973   3.885  88.839  1.00  1.27           C  
ATOM   8344  O   SER A 556      46.395   4.207  89.960  1.00  1.27           O  
ATOM   8345  CB  SER A 556      47.626   4.858  87.186  1.00  1.27           C  
ATOM   8346  OG  SER A 556      46.720   5.766  86.635  1.00  1.27           O  
ATOM   8347  H   SER A 556      46.165   3.335  85.698  1.00  1.27           H  
ATOM   8348  HA  SER A 556      47.741   2.961  88.090  1.00  1.27           H  
ATOM   8349 1HB  SER A 556      48.136   5.330  88.024  1.00  1.27           H  
ATOM   8350 2HB  SER A 556      48.382   4.603  86.448  1.00  1.27           H  
ATOM   8351  HG  SER A 556      45.872   5.636  87.089  1.00  1.27           H  
ATOM   8352  N   ALA A 557      44.667   3.696  88.601  1.00  1.26           N  
ATOM   8353  CA  ALA A 557      43.657   3.912  89.639  1.00  1.26           C  
ATOM   8354  C   ALA A 557      43.905   2.936  90.778  1.00  1.26           C  
ATOM   8355  O   ALA A 557      43.492   3.172  91.915  1.00  1.26           O  
ATOM   8356  CB  ALA A 557      42.254   3.765  89.094  1.00  1.26           C  
ATOM   8357  H   ALA A 557      44.355   3.371  87.683  1.00  1.26           H  
ATOM   8358  HA  ALA A 557      43.774   4.925  90.024  1.00  1.26           H  
ATOM   8359 1HB  ALA A 557      41.544   3.945  89.888  1.00  1.26           H  
ATOM   8360 2HB  ALA A 557      42.099   4.487  88.293  1.00  1.26           H  
ATOM   8361 3HB  ALA A 557      42.103   2.783  88.712  1.00  1.26           H  
ATOM   8362  N   VAL A 558      44.596   1.838  90.469  1.00  1.21           N  
ATOM   8363  CA  VAL A 558      44.955   0.838  91.442  1.00  1.21           C  
ATOM   8364  C   VAL A 558      45.829   1.453  92.513  1.00  1.21           C  
ATOM   8365  O   VAL A 558      45.697   1.119  93.687  1.00  1.21           O  
ATOM   8366  CB  VAL A 558      45.725  -0.309  90.788  1.00  1.21           C  
ATOM   8367  CG1 VAL A 558      46.268  -1.200  91.847  1.00  1.21           C  
ATOM   8368  CG2 VAL A 558      44.810  -1.091  89.859  1.00  1.21           C  
ATOM   8369  H   VAL A 558      44.934   1.698  89.514  1.00  1.21           H  
ATOM   8370  HA  VAL A 558      44.051   0.447  91.902  1.00  1.21           H  
ATOM   8371  HB  VAL A 558      46.564   0.096  90.218  1.00  1.21           H  
ATOM   8372 1HG1 VAL A 558      46.826  -2.001  91.367  1.00  1.21           H  
ATOM   8373 2HG1 VAL A 558      46.929  -0.634  92.500  1.00  1.21           H  
ATOM   8374 3HG1 VAL A 558      45.441  -1.612  92.426  1.00  1.21           H  
ATOM   8375 1HG2 VAL A 558      45.371  -1.907  89.393  1.00  1.21           H  
ATOM   8376 2HG2 VAL A 558      43.979  -1.505  90.423  1.00  1.21           H  
ATOM   8377 3HG2 VAL A 558      44.439  -0.429  89.090  1.00  1.21           H  
ATOM   8378  N   GLN A 559      46.753   2.332  92.118  1.00  1.13           N  
ATOM   8379  CA  GLN A 559      47.655   2.910  93.091  1.00  1.13           C  
ATOM   8380  C   GLN A 559      46.856   3.831  94.017  1.00  1.13           C  
ATOM   8381  O   GLN A 559      47.097   3.875  95.229  1.00  1.13           O  
ATOM   8382  CB  GLN A 559      48.775   3.678  92.376  1.00  1.13           C  
ATOM   8383  CG  GLN A 559      49.692   2.810  91.471  1.00  1.13           C  
ATOM   8384  CD  GLN A 559      50.408   1.690  92.206  1.00  1.13           C  
ATOM   8385  OE1 GLN A 559      50.709   1.809  93.399  1.00  1.13           O  
ATOM   8386  NE2 GLN A 559      50.719   0.598  91.498  1.00  1.13           N  
ATOM   8387  H   GLN A 559      46.797   2.643  91.153  1.00  1.13           H  
ATOM   8388  HA  GLN A 559      48.091   2.113  93.689  1.00  1.13           H  
ATOM   8389 1HB  GLN A 559      48.333   4.459  91.755  1.00  1.13           H  
ATOM   8390 2HB  GLN A 559      49.405   4.170  93.115  1.00  1.13           H  
ATOM   8391 1HG  GLN A 559      49.067   2.359  90.693  1.00  1.13           H  
ATOM   8392 2HG  GLN A 559      50.441   3.444  91.012  1.00  1.13           H  
ATOM   8393 1HE2 GLN A 559      51.207  -0.156  91.932  1.00  1.13           H  
ATOM   8394 2HE2 GLN A 559      50.505   0.515  90.496  1.00  1.13           H  
ATOM   8395  N   SER A 560      45.846   4.517  93.454  1.00  1.05           N  
ATOM   8396  CA  SER A 560      44.991   5.385  94.273  1.00  1.05           C  
ATOM   8397  C   SER A 560      44.192   4.532  95.262  1.00  1.05           C  
ATOM   8398  O   SER A 560      44.049   4.892  96.437  1.00  1.05           O  
ATOM   8399  CB  SER A 560      44.044   6.214  93.417  1.00  1.05           C  
ATOM   8400  OG  SER A 560      44.745   7.133  92.624  1.00  1.05           O  
ATOM   8401  H   SER A 560      45.708   4.437  92.443  1.00  1.05           H  
ATOM   8402  HA  SER A 560      45.626   6.064  94.842  1.00  1.05           H  
ATOM   8403 1HB  SER A 560      43.444   5.562  92.786  1.00  1.05           H  
ATOM   8404 2HB  SER A 560      43.361   6.753  94.068  1.00  1.05           H  
ATOM   8405  HG  SER A 560      45.293   6.605  92.033  1.00  1.05           H  
ATOM   8406  N   CYS A 561      43.710   3.377  94.783  1.00  0.97           N  
ATOM   8407  CA  CYS A 561      42.941   2.446  95.601  1.00  0.97           C  
ATOM   8408  C   CYS A 561      43.788   1.868  96.727  1.00  0.97           C  
ATOM   8409  O   CYS A 561      43.329   1.797  97.866  1.00  0.97           O  
ATOM   8410  CB  CYS A 561      42.431   1.292  94.754  1.00  0.97           C  
ATOM   8411  SG  CYS A 561      41.197   1.742  93.568  1.00  0.97           S  
ATOM   8412  H   CYS A 561      43.856   3.160  93.797  1.00  0.97           H  
ATOM   8413  HA  CYS A 561      42.092   2.981  96.029  1.00  0.97           H  
ATOM   8414 1HB  CYS A 561      43.255   0.829  94.227  1.00  0.97           H  
ATOM   8415 2HB  CYS A 561      42.004   0.535  95.409  1.00  0.97           H  
ATOM   8416  HG  CYS A 561      42.033   2.510  92.818  1.00  0.97           H  
ATOM   8417  N   LEU A 562      45.042   1.506  96.431  1.00  0.91           N  
ATOM   8418  CA  LEU A 562      45.936   0.983  97.461  1.00  0.91           C  
ATOM   8419  C   LEU A 562      46.189   2.060  98.504  1.00  0.91           C  
ATOM   8420  O   LEU A 562      46.175   1.797  99.708  1.00  0.91           O  
ATOM   8421  CB  LEU A 562      47.260   0.529  96.834  1.00  0.91           C  
ATOM   8422  CG  LEU A 562      47.205  -0.737  95.965  1.00  0.91           C  
ATOM   8423  CD1 LEU A 562      48.527  -0.886  95.224  1.00  0.91           C  
ATOM   8424  CD2 LEU A 562      46.953  -1.952  96.864  1.00  0.91           C  
ATOM   8425  H   LEU A 562      45.369   1.567  95.467  1.00  0.91           H  
ATOM   8426  HA  LEU A 562      45.463   0.134  97.939  1.00  0.91           H  
ATOM   8427 1HB  LEU A 562      47.631   1.338  96.203  1.00  0.91           H  
ATOM   8428 2HB  LEU A 562      47.981   0.359  97.630  1.00  0.91           H  
ATOM   8429  HG  LEU A 562      46.408  -0.649  95.238  1.00  0.91           H  
ATOM   8430 1HD1 LEU A 562      48.506  -1.767  94.606  1.00  0.91           H  
ATOM   8431 2HD1 LEU A 562      48.689  -0.012  94.595  1.00  0.91           H  
ATOM   8432 3HD1 LEU A 562      49.339  -0.968  95.942  1.00  0.91           H  
ATOM   8433 1HD2 LEU A 562      46.912  -2.845  96.258  1.00  0.91           H  
ATOM   8434 2HD2 LEU A 562      47.758  -2.044  97.590  1.00  0.91           H  
ATOM   8435 3HD2 LEU A 562      46.021  -1.829  97.386  1.00  0.91           H  
ATOM   8436  N   GLY A 563      46.358   3.301  98.051  1.00  0.86           N  
ATOM   8437  CA  GLY A 563      46.561   4.413  98.961  1.00  0.86           C  
ATOM   8438  C   GLY A 563      45.383   4.499  99.923  1.00  0.86           C  
ATOM   8439  O   GLY A 563      45.563   4.514 101.148  1.00  0.86           O  
ATOM   8440  H   GLY A 563      46.382   3.477  97.046  1.00  0.86           H  
ATOM   8441 1HA  GLY A 563      47.489   4.274  99.514  1.00  0.86           H  
ATOM   8442 2HA  GLY A 563      46.649   5.334  98.389  1.00  0.86           H  
ATOM   8443  N   ALA A 564      44.173   4.555  99.359  1.00  0.84           N  
ATOM   8444  CA  ALA A 564      42.969   4.653 100.163  1.00  0.84           C  
ATOM   8445  C   ALA A 564      42.833   3.478 101.103  1.00  0.84           C  
ATOM   8446  O   ALA A 564      42.483   3.647 102.269  1.00  0.84           O  
ATOM   8447  CB  ALA A 564      41.756   4.685  99.266  1.00  0.84           C  
ATOM   8448  H   ALA A 564      44.099   4.538  98.341  1.00  0.84           H  
ATOM   8449  HA  ALA A 564      43.024   5.572 100.748  1.00  0.84           H  
ATOM   8450 1HB  ALA A 564      40.857   4.776  99.868  1.00  0.84           H  
ATOM   8451 2HB  ALA A 564      41.832   5.522  98.598  1.00  0.84           H  
ATOM   8452 3HB  ALA A 564      41.715   3.767  98.686  1.00  0.84           H  
ATOM   8453  N   ALA A 565      43.148   2.282 100.616  1.00  0.82           N  
ATOM   8454  CA  ALA A 565      43.020   1.083 101.417  1.00  0.82           C  
ATOM   8455  C   ALA A 565      43.896   1.145 102.649  1.00  0.82           C  
ATOM   8456  O   ALA A 565      43.471   0.761 103.738  1.00  0.82           O  
ATOM   8457  CB  ALA A 565      43.373  -0.114 100.584  1.00  0.82           C  
ATOM   8458  H   ALA A 565      43.441   2.191  99.646  1.00  0.82           H  
ATOM   8459  HA  ALA A 565      41.986   1.003 101.736  1.00  0.82           H  
ATOM   8460 1HB  ALA A 565      43.253  -1.020 101.146  1.00  0.82           H  
ATOM   8461 2HB  ALA A 565      42.708  -0.118  99.733  1.00  0.82           H  
ATOM   8462 3HB  ALA A 565      44.403  -0.036 100.249  1.00  0.82           H  
ATOM   8463  N   VAL A 566      45.103   1.676 102.509  1.00  0.83           N  
ATOM   8464  CA  VAL A 566      45.970   1.788 103.664  1.00  0.83           C  
ATOM   8465  C   VAL A 566      45.401   2.778 104.660  1.00  0.83           C  
ATOM   8466  O   VAL A 566      45.371   2.509 105.859  1.00  0.83           O  
ATOM   8467  CB  VAL A 566      47.389   2.195 103.262  1.00  0.83           C  
ATOM   8468  CG1 VAL A 566      48.208   2.496 104.522  1.00  0.83           C  
ATOM   8469  CG2 VAL A 566      48.025   1.051 102.473  1.00  0.83           C  
ATOM   8470  H   VAL A 566      45.428   1.974 101.584  1.00  0.83           H  
ATOM   8471  HA  VAL A 566      46.028   0.812 104.144  1.00  0.83           H  
ATOM   8472  HB  VAL A 566      47.352   3.099 102.647  1.00  0.83           H  
ATOM   8473 1HG1 VAL A 566      49.217   2.787 104.238  1.00  0.83           H  
ATOM   8474 2HG1 VAL A 566      47.739   3.315 105.079  1.00  0.83           H  
ATOM   8475 3HG1 VAL A 566      48.249   1.608 105.154  1.00  0.83           H  
ATOM   8476 1HG2 VAL A 566      49.035   1.332 102.181  1.00  0.83           H  
ATOM   8477 2HG2 VAL A 566      48.059   0.157 103.094  1.00  0.83           H  
ATOM   8478 3HG2 VAL A 566      47.435   0.852 101.586  1.00  0.83           H  
ATOM   8479  N   MET A 567      44.913   3.922 104.173  1.00  0.85           N  
ATOM   8480  CA  MET A 567      44.386   4.925 105.092  1.00  0.85           C  
ATOM   8481  C   MET A 567      43.189   4.326 105.859  1.00  0.85           C  
ATOM   8482  O   MET A 567      43.029   4.526 107.071  1.00  0.85           O  
ATOM   8483  CB  MET A 567      43.950   6.149 104.280  1.00  0.85           C  
ATOM   8484  CG  MET A 567      45.122   6.903 103.612  1.00  0.85           C  
ATOM   8485  SD  MET A 567      44.610   8.264 102.480  1.00  0.85           S  
ATOM   8486  CE  MET A 567      44.231   9.616 103.588  1.00  0.85           C  
ATOM   8487  H   MET A 567      44.948   4.097 103.167  1.00  0.85           H  
ATOM   8488  HA  MET A 567      45.155   5.202 105.808  1.00  0.85           H  
ATOM   8489 1HB  MET A 567      43.245   5.850 103.506  1.00  0.85           H  
ATOM   8490 2HB  MET A 567      43.449   6.841 104.936  1.00  0.85           H  
ATOM   8491 1HG  MET A 567      45.765   7.318 104.385  1.00  0.85           H  
ATOM   8492 2HG  MET A 567      45.708   6.188 103.037  1.00  0.85           H  
ATOM   8493 1HE  MET A 567      43.911  10.479 103.018  1.00  0.85           H  
ATOM   8494 2HE  MET A 567      43.467   9.336 104.256  1.00  0.85           H  
ATOM   8495 3HE  MET A 567      45.124   9.876 104.160  1.00  0.85           H  
ATOM   8496  N   LEU A 568      42.374   3.547 105.152  1.00  0.88           N  
ATOM   8497  CA  LEU A 568      41.220   2.898 105.750  1.00  0.88           C  
ATOM   8498  C   LEU A 568      41.631   1.852 106.782  1.00  0.88           C  
ATOM   8499  O   LEU A 568      41.028   1.778 107.864  1.00  0.88           O  
ATOM   8500  CB  LEU A 568      40.407   2.266 104.632  1.00  0.88           C  
ATOM   8501  CG  LEU A 568      39.729   3.270 103.728  1.00  0.88           C  
ATOM   8502  CD1 LEU A 568      39.133   2.554 102.496  1.00  0.88           C  
ATOM   8503  CD2 LEU A 568      38.704   4.006 104.542  1.00  0.88           C  
ATOM   8504  H   LEU A 568      42.544   3.426 104.153  1.00  0.88           H  
ATOM   8505  HA  LEU A 568      40.617   3.655 106.242  1.00  0.88           H  
ATOM   8506 1HB  LEU A 568      41.074   1.668 104.022  1.00  0.88           H  
ATOM   8507 2HB  LEU A 568      39.676   1.620 105.060  1.00  0.88           H  
ATOM   8508  HG  LEU A 568      40.449   3.984 103.379  1.00  0.88           H  
ATOM   8509 1HD1 LEU A 568      38.667   3.278 101.842  1.00  0.88           H  
ATOM   8510 2HD1 LEU A 568      39.928   2.056 101.956  1.00  0.88           H  
ATOM   8511 3HD1 LEU A 568      38.397   1.826 102.809  1.00  0.88           H  
ATOM   8512 1HD2 LEU A 568      38.233   4.739 103.936  1.00  0.88           H  
ATOM   8513 2HD2 LEU A 568      37.957   3.324 104.921  1.00  0.88           H  
ATOM   8514 3HD2 LEU A 568      39.197   4.498 105.379  1.00  0.88           H  
ATOM   8515  N   GLU A 569      42.695   1.096 106.486  1.00  0.92           N  
ATOM   8516  CA  GLU A 569      43.219   0.096 107.410  1.00  0.92           C  
ATOM   8517  C   GLU A 569      43.694   0.756 108.699  1.00  0.92           C  
ATOM   8518  O   GLU A 569      43.424   0.261 109.796  1.00  0.92           O  
ATOM   8519  CB  GLU A 569      44.357  -0.701 106.773  1.00  0.92           C  
ATOM   8520  CG  GLU A 569      44.895  -1.829 107.636  1.00  0.92           C  
ATOM   8521  CD  GLU A 569      45.928  -2.632 106.921  1.00  0.92           C  
ATOM   8522  OE1 GLU A 569      47.025  -2.164 106.739  1.00  0.92           O  
ATOM   8523  OE2 GLU A 569      45.606  -3.717 106.502  1.00  0.92           O  
ATOM   8524  H   GLU A 569      43.135   1.190 105.570  1.00  0.92           H  
ATOM   8525  HA  GLU A 569      42.419  -0.597 107.661  1.00  0.92           H  
ATOM   8526 1HB  GLU A 569      44.011  -1.125 105.827  1.00  0.92           H  
ATOM   8527 2HB  GLU A 569      45.183  -0.030 106.544  1.00  0.92           H  
ATOM   8528 1HG  GLU A 569      45.332  -1.403 108.539  1.00  0.92           H  
ATOM   8529 2HG  GLU A 569      44.067  -2.476 107.929  1.00  0.92           H  
ATOM   8530  N   GLU A 570      44.356   1.915 108.575  1.00  0.95           N  
ATOM   8531  CA  GLU A 570      44.861   2.643 109.740  1.00  0.95           C  
ATOM   8532  C   GLU A 570      43.711   3.039 110.665  1.00  0.95           C  
ATOM   8533  O   GLU A 570      43.871   3.103 111.885  1.00  0.95           O  
ATOM   8534  CB  GLU A 570      45.673   3.884 109.326  1.00  0.95           C  
ATOM   8535  CG  GLU A 570      47.036   3.574 108.674  1.00  0.95           C  
ATOM   8536  CD  GLU A 570      47.811   4.813 108.245  1.00  0.95           C  
ATOM   8537  OE1 GLU A 570      47.290   5.901 108.357  1.00  0.95           O  
ATOM   8538  OE2 GLU A 570      48.927   4.662 107.803  1.00  0.95           O  
ATOM   8539  H   GLU A 570      44.552   2.269 107.637  1.00  0.95           H  
ATOM   8540  HA  GLU A 570      45.524   1.981 110.294  1.00  0.95           H  
ATOM   8541 1HB  GLU A 570      45.095   4.470 108.615  1.00  0.95           H  
ATOM   8542 2HB  GLU A 570      45.850   4.511 110.198  1.00  0.95           H  
ATOM   8543 1HG  GLU A 570      47.641   3.018 109.388  1.00  0.95           H  
ATOM   8544 2HG  GLU A 570      46.877   2.936 107.812  1.00  0.95           H  
ATOM   8545  N   ARG A 571      42.534   3.267 110.083  1.00  0.96           N  
ATOM   8546  CA  ARG A 571      41.343   3.635 110.840  1.00  0.96           C  
ATOM   8547  C   ARG A 571      40.512   2.438 111.324  1.00  0.96           C  
ATOM   8548  O   ARG A 571      39.424   2.620 111.876  1.00  0.96           O  
ATOM   8549  CB  ARG A 571      40.483   4.578 110.029  1.00  0.96           C  
ATOM   8550  CG  ARG A 571      41.201   5.843 109.707  1.00  0.96           C  
ATOM   8551  CD  ARG A 571      41.538   6.582 110.964  1.00  0.96           C  
ATOM   8552  NE  ARG A 571      40.356   7.094 111.622  1.00  0.96           N  
ATOM   8553  CZ  ARG A 571      40.295   7.599 112.870  1.00  0.96           C  
ATOM   8554  NH1 ARG A 571      41.359   7.598 113.645  1.00  0.96           N  
ATOM   8555  NH2 ARG A 571      39.158   8.114 113.300  1.00  0.96           N  
ATOM   8556  H   ARG A 571      42.484   3.240 109.062  1.00  0.96           H  
ATOM   8557  HA  ARG A 571      41.673   4.180 111.722  1.00  0.96           H  
ATOM   8558 1HB  ARG A 571      40.200   4.101 109.087  1.00  0.96           H  
ATOM   8559 2HB  ARG A 571      39.570   4.823 110.572  1.00  0.96           H  
ATOM   8560 1HG  ARG A 571      42.131   5.615 109.185  1.00  0.96           H  
ATOM   8561 2HG  ARG A 571      40.572   6.468 109.074  1.00  0.96           H  
ATOM   8562 1HD  ARG A 571      42.056   5.916 111.654  1.00  0.96           H  
ATOM   8563 2HD  ARG A 571      42.183   7.425 110.723  1.00  0.96           H  
ATOM   8564  HE  ARG A 571      39.500   7.125 111.080  1.00  0.96           H  
ATOM   8565 1HH1 ARG A 571      42.228   7.212 113.308  1.00  0.96           H  
ATOM   8566 2HH1 ARG A 571      41.304   7.991 114.573  1.00  0.96           H  
ATOM   8567 1HH2 ARG A 571      38.341   8.183 112.672  1.00  0.96           H  
ATOM   8568 2HH2 ARG A 571      39.101   8.524 114.216  1.00  0.96           H  
ATOM   8569  N   GLY A 572      41.018   1.217 111.129  1.00  0.95           N  
ATOM   8570  CA  GLY A 572      40.338   0.014 111.595  1.00  0.95           C  
ATOM   8571  C   GLY A 572      39.407  -0.666 110.593  1.00  0.95           C  
ATOM   8572  O   GLY A 572      38.677  -1.591 110.964  1.00  0.95           O  
ATOM   8573  H   GLY A 572      41.915   1.102 110.660  1.00  0.95           H  
ATOM   8574 1HA  GLY A 572      41.099  -0.702 111.903  1.00  0.95           H  
ATOM   8575 2HA  GLY A 572      39.773   0.260 112.492  1.00  0.95           H  
ATOM   8576  N   LEU A 573      39.408  -0.230 109.336  1.00  0.91           N  
ATOM   8577  CA  LEU A 573      38.544  -0.868 108.356  1.00  0.91           C  
ATOM   8578  C   LEU A 573      39.321  -1.915 107.574  1.00  0.91           C  
ATOM   8579  O   LEU A 573      40.323  -1.623 106.928  1.00  0.91           O  
ATOM   8580  CB  LEU A 573      37.922   0.155 107.406  1.00  0.91           C  
ATOM   8581  CG  LEU A 573      37.035  -0.437 106.296  1.00  0.91           C  
ATOM   8582  CD1 LEU A 573      35.833  -1.097 106.927  1.00  0.91           C  
ATOM   8583  CD2 LEU A 573      36.659   0.674 105.304  1.00  0.91           C  
ATOM   8584  H   LEU A 573      40.020   0.530 109.041  1.00  0.91           H  
ATOM   8585  HA  LEU A 573      37.735  -1.371 108.880  1.00  0.91           H  
ATOM   8586 1HB  LEU A 573      37.312   0.845 107.987  1.00  0.91           H  
ATOM   8587 2HB  LEU A 573      38.717   0.719 106.940  1.00  0.91           H  
ATOM   8588  HG  LEU A 573      37.566  -1.212 105.775  1.00  0.91           H  
ATOM   8589 1HD1 LEU A 573      35.218  -1.527 106.162  1.00  0.91           H  
ATOM   8590 2HD1 LEU A 573      36.167  -1.881 107.601  1.00  0.91           H  
ATOM   8591 3HD1 LEU A 573      35.263  -0.378 107.483  1.00  0.91           H  
ATOM   8592 1HD2 LEU A 573      36.054   0.277 104.522  1.00  0.91           H  
ATOM   8593 2HD2 LEU A 573      36.125   1.465 105.802  1.00  0.91           H  
ATOM   8594 3HD2 LEU A 573      37.547   1.069 104.880  1.00  0.91           H  
ATOM   8595  N   ASN A 574      38.842  -3.145 107.613  1.00  0.86           N  
ATOM   8596  CA  ASN A 574      39.519  -4.232 106.927  1.00  0.86           C  
ATOM   8597  C   ASN A 574      39.126  -4.264 105.460  1.00  0.86           C  
ATOM   8598  O   ASN A 574      38.021  -4.719 105.103  1.00  0.86           O  
ATOM   8599  CB  ASN A 574      39.205  -5.537 107.611  1.00  0.86           C  
ATOM   8600  CG  ASN A 574      39.792  -5.619 108.995  1.00  0.86           C  
ATOM   8601  OD1 ASN A 574      40.984  -5.346 109.184  1.00  0.86           O  
ATOM   8602  ND2 ASN A 574      38.987  -5.974 109.964  1.00  0.86           N  
ATOM   8603  H   ASN A 574      38.012  -3.329 108.158  1.00  0.86           H  
ATOM   8604  HA  ASN A 574      40.598  -4.059 106.973  1.00  0.86           H  
ATOM   8605 1HB  ASN A 574      38.126  -5.657 107.680  1.00  0.86           H  
ATOM   8606 2HB  ASN A 574      39.599  -6.363 107.027  1.00  0.86           H  
ATOM   8607 1HD2 ASN A 574      39.330  -6.042 110.900  1.00  0.86           H  
ATOM   8608 2HD2 ASN A 574      38.024  -6.178 109.776  1.00  0.86           H  
ATOM   8609  N   VAL A 575      40.067  -3.835 104.617  1.00  0.83           N  
ATOM   8610  CA  VAL A 575      39.817  -3.662 103.196  1.00  0.83           C  
ATOM   8611  C   VAL A 575      40.621  -4.552 102.247  1.00  0.83           C  
ATOM   8612  O   VAL A 575      41.748  -4.953 102.545  1.00  0.83           O  
ATOM   8613  CB  VAL A 575      40.147  -2.223 102.817  1.00  0.83           C  
ATOM   8614  CG1 VAL A 575      39.283  -1.254 103.516  1.00  0.83           C  
ATOM   8615  CG2 VAL A 575      41.549  -1.959 103.213  1.00  0.83           C  
ATOM   8616  H   VAL A 575      40.956  -3.529 105.000  1.00  0.83           H  
ATOM   8617  HA  VAL A 575      38.765  -3.844 103.043  1.00  0.83           H  
ATOM   8618  HB  VAL A 575      40.013  -2.093 101.747  1.00  0.83           H  
ATOM   8619 1HG1 VAL A 575      39.566  -0.257 103.220  1.00  0.83           H  
ATOM   8620 2HG1 VAL A 575      38.267  -1.433 103.256  1.00  0.83           H  
ATOM   8621 3HG1 VAL A 575      39.424  -1.365 104.577  1.00  0.83           H  
ATOM   8622 1HG2 VAL A 575      41.796  -0.958 102.961  1.00  0.83           H  
ATOM   8623 2HG2 VAL A 575      41.659  -2.090 104.294  1.00  0.83           H  
ATOM   8624 3HG2 VAL A 575      42.202  -2.649 102.691  1.00  0.83           H  
ATOM   8625  N   THR A 576      39.997  -4.819 101.102  1.00  0.81           N  
ATOM   8626  CA  THR A 576      40.510  -5.611  99.986  1.00  0.81           C  
ATOM   8627  C   THR A 576      40.736  -4.730  98.775  1.00  0.81           C  
ATOM   8628  O   THR A 576      39.916  -3.855  98.527  1.00  0.81           O  
ATOM   8629  CB  THR A 576      39.498  -6.719  99.558  1.00  0.81           C  
ATOM   8630  OG1 THR A 576      39.268  -7.635 100.613  1.00  0.81           O  
ATOM   8631  CG2 THR A 576      39.926  -7.481  98.302  1.00  0.81           C  
ATOM   8632  H   THR A 576      39.058  -4.432 101.009  1.00  0.81           H  
ATOM   8633  HA  THR A 576      41.452  -6.043 100.286  1.00  0.81           H  
ATOM   8634  HB  THR A 576      38.562  -6.242  99.342  1.00  0.81           H  
ATOM   8635  HG1 THR A 576      38.441  -8.136 100.405  1.00  0.81           H  
ATOM   8636 1HG2 THR A 576      39.162  -8.207  98.059  1.00  0.81           H  
ATOM   8637 2HG2 THR A 576      40.048  -6.799  97.466  1.00  0.81           H  
ATOM   8638 3HG2 THR A 576      40.850  -7.998  98.479  1.00  0.81           H  
ATOM   8639  N   VAL A 577      41.845  -4.906  98.069  1.00  0.82           N  
ATOM   8640  CA  VAL A 577      42.077  -4.159  96.843  1.00  0.82           C  
ATOM   8641  C   VAL A 577      42.309  -5.104  95.677  1.00  0.82           C  
ATOM   8642  O   VAL A 577      43.199  -5.965  95.735  1.00  0.82           O  
ATOM   8643  CB  VAL A 577      43.276  -3.207  96.948  1.00  0.82           C  
ATOM   8644  CG1 VAL A 577      43.460  -2.469  95.612  1.00  0.82           C  
ATOM   8645  CG2 VAL A 577      43.042  -2.237  98.062  1.00  0.82           C  
ATOM   8646  H   VAL A 577      42.482  -5.636  98.356  1.00  0.82           H  
ATOM   8647  HA  VAL A 577      41.202  -3.558  96.639  1.00  0.82           H  
ATOM   8648  HB  VAL A 577      44.181  -3.777  97.138  1.00  0.82           H  
ATOM   8649 1HG1 VAL A 577      44.301  -1.793  95.671  1.00  0.82           H  
ATOM   8650 2HG1 VAL A 577      43.635  -3.187  94.814  1.00  0.82           H  
ATOM   8651 3HG1 VAL A 577      42.559  -1.899  95.388  1.00  0.82           H  
ATOM   8652 1HG2 VAL A 577      43.878  -1.567  98.137  1.00  0.82           H  
ATOM   8653 2HG2 VAL A 577      42.146  -1.667  97.860  1.00  0.82           H  
ATOM   8654 3HG2 VAL A 577      42.923  -2.772  99.001  1.00  0.82           H  
ATOM   8655  N   ALA A 578      41.489  -4.944  94.638  1.00  0.87           N  
ATOM   8656  CA  ALA A 578      41.579  -5.750  93.432  1.00  0.87           C  
ATOM   8657  C   ALA A 578      42.125  -4.915  92.277  1.00  0.87           C  
ATOM   8658  O   ALA A 578      41.916  -3.700  92.215  1.00  0.87           O  
ATOM   8659  CB  ALA A 578      40.223  -6.341  93.074  1.00  0.87           C  
ATOM   8660  H   ALA A 578      40.766  -4.231  94.707  1.00  0.87           H  
ATOM   8661  HA  ALA A 578      42.278  -6.556  93.618  1.00  0.87           H  
ATOM   8662 1HB  ALA A 578      40.325  -6.963  92.184  1.00  0.87           H  
ATOM   8663 2HB  ALA A 578      39.855  -6.942  93.898  1.00  0.87           H  
ATOM   8664 3HB  ALA A 578      39.527  -5.544  92.879  1.00  0.87           H  
ATOM   8665  N   ASP A 579      42.812  -5.591  91.369  1.00  0.94           N  
ATOM   8666  CA  ASP A 579      43.409  -5.030  90.167  1.00  0.94           C  
ATOM   8667  C   ASP A 579      42.748  -5.500  88.861  1.00  0.94           C  
ATOM   8668  O   ASP A 579      43.038  -6.599  88.363  1.00  0.94           O  
ATOM   8669  CB  ASP A 579      44.869  -5.464  90.180  1.00  0.94           C  
ATOM   8670  CG  ASP A 579      45.718  -5.006  89.070  1.00  0.94           C  
ATOM   8671  OD1 ASP A 579      45.206  -4.404  88.179  1.00  0.94           O  
ATOM   8672  OD2 ASP A 579      46.892  -5.295  89.090  1.00  0.94           O  
ATOM   8673  H   ASP A 579      42.967  -6.575  91.543  1.00  0.94           H  
ATOM   8674  HA  ASP A 579      43.337  -3.943  90.220  1.00  0.94           H  
ATOM   8675 1HB  ASP A 579      45.306  -5.143  91.093  1.00  0.94           H  
ATOM   8676 2HB  ASP A 579      44.891  -6.533  90.197  1.00  0.94           H  
ATOM   8677  N   ALA A 580      41.859  -4.686  88.275  1.00  1.06           N  
ATOM   8678  CA  ALA A 580      41.146  -5.093  87.061  1.00  1.06           C  
ATOM   8679  C   ALA A 580      41.952  -4.805  85.805  1.00  1.06           C  
ATOM   8680  O   ALA A 580      41.576  -3.972  84.992  1.00  1.06           O  
ATOM   8681  CB  ALA A 580      39.831  -4.377  86.962  1.00  1.06           C  
ATOM   8682  H   ALA A 580      41.636  -3.771  88.667  1.00  1.06           H  
ATOM   8683  HA  ALA A 580      40.968  -6.166  87.117  1.00  1.06           H  
ATOM   8684 1HB  ALA A 580      39.313  -4.719  86.070  1.00  1.06           H  
ATOM   8685 2HB  ALA A 580      39.246  -4.597  87.845  1.00  1.06           H  
ATOM   8686 3HB  ALA A 580      39.991  -3.306  86.895  1.00  1.06           H  
ATOM   8687  N   ARG A 581      43.029  -5.534  85.616  1.00  1.21           N  
ATOM   8688  CA  ARG A 581      43.937  -5.299  84.492  1.00  1.21           C  
ATOM   8689  C   ARG A 581      43.235  -5.392  83.128  1.00  1.21           C  
ATOM   8690  O   ARG A 581      43.591  -4.687  82.180  1.00  1.21           O  
ATOM   8691  CB  ARG A 581      45.096  -6.264  84.550  1.00  1.21           C  
ATOM   8692  CG  ARG A 581      46.208  -5.961  83.592  1.00  1.21           C  
ATOM   8693  CD  ARG A 581      47.344  -6.901  83.781  1.00  1.21           C  
ATOM   8694  NE  ARG A 581      47.845  -6.846  85.127  1.00  1.21           N  
ATOM   8695  CZ  ARG A 581      47.703  -7.796  86.057  1.00  1.21           C  
ATOM   8696  NH1 ARG A 581      47.097  -8.935  85.798  1.00  1.21           N  
ATOM   8697  NH2 ARG A 581      48.194  -7.545  87.243  1.00  1.21           N  
ATOM   8698  H   ARG A 581      43.255  -6.211  86.345  1.00  1.21           H  
ATOM   8699  HA  ARG A 581      44.344  -4.291  84.598  1.00  1.21           H  
ATOM   8700 1HB  ARG A 581      45.509  -6.268  85.564  1.00  1.21           H  
ATOM   8701 2HB  ARG A 581      44.741  -7.273  84.334  1.00  1.21           H  
ATOM   8702 1HG  ARG A 581      45.830  -6.028  82.580  1.00  1.21           H  
ATOM   8703 2HG  ARG A 581      46.574  -4.949  83.776  1.00  1.21           H  
ATOM   8704 1HD  ARG A 581      47.006  -7.914  83.589  1.00  1.21           H  
ATOM   8705 2HD  ARG A 581      48.161  -6.647  83.107  1.00  1.21           H  
ATOM   8706  HE  ARG A 581      48.345  -6.001  85.439  1.00  1.21           H  
ATOM   8707 1HH1 ARG A 581      46.721  -9.113  84.881  1.00  1.21           H  
ATOM   8708 2HH1 ARG A 581      47.011  -9.634  86.515  1.00  1.21           H  
ATOM   8709 1HH2 ARG A 581      48.653  -6.617  87.389  1.00  1.21           H  
ATOM   8710 2HH2 ARG A 581      48.118  -8.203  87.986  1.00  1.21           H  
ATOM   8711  N   PHE A 582      42.271  -6.296  82.999  1.00  1.38           N  
ATOM   8712  CA  PHE A 582      41.565  -6.432  81.729  1.00  1.38           C  
ATOM   8713  C   PHE A 582      40.363  -5.501  81.730  1.00  1.38           C  
ATOM   8714  O   PHE A 582      39.592  -5.471  82.687  1.00  1.38           O  
ATOM   8715  CB  PHE A 582      41.127  -7.878  81.513  1.00  1.38           C  
ATOM   8716  CG  PHE A 582      42.283  -8.778  81.290  1.00  1.38           C  
ATOM   8717  CD1 PHE A 582      42.928  -9.354  82.366  1.00  1.38           C  
ATOM   8718  CD2 PHE A 582      42.737  -9.049  80.017  1.00  1.38           C  
ATOM   8719  CE1 PHE A 582      44.000 -10.166  82.181  1.00  1.38           C  
ATOM   8720  CE2 PHE A 582      43.817  -9.869  79.828  1.00  1.38           C  
ATOM   8721  CZ  PHE A 582      44.456 -10.422  80.910  1.00  1.38           C  
ATOM   8722  H   PHE A 582      42.011  -6.859  83.797  1.00  1.38           H  
ATOM   8723  HA  PHE A 582      42.230  -6.140  80.914  1.00  1.38           H  
ATOM   8724 1HB  PHE A 582      40.572  -8.234  82.384  1.00  1.38           H  
ATOM   8725 2HB  PHE A 582      40.463  -7.940  80.648  1.00  1.38           H  
ATOM   8726  HD1 PHE A 582      42.572  -9.152  83.383  1.00  1.38           H  
ATOM   8727  HD2 PHE A 582      42.233  -8.597  79.160  1.00  1.38           H  
ATOM   8728  HE1 PHE A 582      44.490 -10.612  83.047  1.00  1.38           H  
ATOM   8729  HE2 PHE A 582      44.179 -10.079  78.823  1.00  1.38           H  
ATOM   8730  HZ  PHE A 582      45.319 -11.077  80.754  1.00  1.38           H  
ATOM   8731  N   CYS A 583      40.180  -4.763  80.633  1.00  1.53           N  
ATOM   8732  CA  CYS A 583      39.061  -3.814  80.533  1.00  1.53           C  
ATOM   8733  C   CYS A 583      37.832  -4.431  79.867  1.00  1.53           C  
ATOM   8734  O   CYS A 583      36.799  -3.781  79.695  1.00  1.53           O  
ATOM   8735  CB  CYS A 583      39.477  -2.583  79.757  1.00  1.53           C  
ATOM   8736  SG  CYS A 583      39.759  -2.877  78.074  1.00  1.53           S  
ATOM   8737  H   CYS A 583      40.849  -4.839  79.859  1.00  1.53           H  
ATOM   8738  HA  CYS A 583      38.787  -3.506  81.541  1.00  1.53           H  
ATOM   8739 1HB  CYS A 583      38.727  -1.799  79.857  1.00  1.53           H  
ATOM   8740 2HB  CYS A 583      40.395  -2.216  80.154  1.00  1.53           H  
ATOM   8741  HG  CYS A 583      40.698  -3.839  78.239  1.00  1.53           H  
ATOM   8742  N   LYS A 584      37.992  -5.667  79.443  1.00  1.62           N  
ATOM   8743  CA  LYS A 584      37.002  -6.446  78.727  1.00  1.62           C  
ATOM   8744  C   LYS A 584      36.255  -7.299  79.771  1.00  1.62           C  
ATOM   8745  O   LYS A 584      36.596  -7.195  80.946  1.00  1.62           O  
ATOM   8746  CB  LYS A 584      37.724  -7.169  77.587  1.00  1.62           C  
ATOM   8747  CG  LYS A 584      38.279  -6.176  76.593  1.00  1.62           C  
ATOM   8748  CD  LYS A 584      38.629  -6.831  75.321  1.00  1.62           C  
ATOM   8749  CE  LYS A 584      37.353  -7.343  74.644  1.00  1.62           C  
ATOM   8750  NZ  LYS A 584      37.600  -7.736  73.276  1.00  1.62           N  
ATOM   8751  H   LYS A 584      38.875  -6.106  79.652  1.00  1.62           H  
ATOM   8752  HA  LYS A 584      36.282  -5.761  78.274  1.00  1.62           H  
ATOM   8753 1HB  LYS A 584      38.553  -7.749  77.988  1.00  1.62           H  
ATOM   8754 2HB  LYS A 584      37.123  -7.815  77.023  1.00  1.62           H  
ATOM   8755 1HG  LYS A 584      37.543  -5.392  76.400  1.00  1.62           H  
ATOM   8756 2HG  LYS A 584      39.174  -5.717  77.000  1.00  1.62           H  
ATOM   8757 1HD  LYS A 584      39.118  -6.120  74.649  1.00  1.62           H  
ATOM   8758 2HD  LYS A 584      39.299  -7.670  75.490  1.00  1.62           H  
ATOM   8759 1HE  LYS A 584      36.979  -8.204  75.194  1.00  1.62           H  
ATOM   8760 2HE  LYS A 584      36.599  -6.566  74.660  1.00  1.62           H  
ATOM   8761 1HZ  LYS A 584      36.757  -8.065  72.838  1.00  1.62           H  
ATOM   8762 2HZ  LYS A 584      37.946  -6.921  72.786  1.00  1.62           H  
ATOM   8763 3HZ  LYS A 584      38.315  -8.465  73.240  1.00  1.62           H  
ATOM   8764  N   PRO A 585      35.209  -8.089  79.428  1.00  1.63           N  
ATOM   8765  CA  PRO A 585      34.354  -8.794  80.367  1.00  1.63           C  
ATOM   8766  C   PRO A 585      35.081  -9.584  81.439  1.00  1.63           C  
ATOM   8767  O   PRO A 585      36.109 -10.232  81.219  1.00  1.63           O  
ATOM   8768  CB  PRO A 585      33.526  -9.691  79.452  1.00  1.63           C  
ATOM   8769  CG  PRO A 585      33.452  -8.921  78.159  1.00  1.63           C  
ATOM   8770  CD  PRO A 585      34.815  -8.303  78.021  1.00  1.63           C  
ATOM   8771  HA  PRO A 585      33.707  -8.041  80.851  1.00  1.63           H  
ATOM   8772 1HB  PRO A 585      34.026 -10.666  79.343  1.00  1.63           H  
ATOM   8773 2HB  PRO A 585      32.542  -9.886  79.898  1.00  1.63           H  
ATOM   8774 1HG  PRO A 585      33.195  -9.592  77.322  1.00  1.63           H  
ATOM   8775 2HG  PRO A 585      32.650  -8.170  78.223  1.00  1.63           H  
ATOM   8776 1HD  PRO A 585      35.459  -9.054  77.549  1.00  1.63           H  
ATOM   8777 2HD  PRO A 585      34.759  -7.359  77.461  1.00  1.63           H  
ATOM   8778  N   LEU A 586      34.486  -9.479  82.610  1.00  1.55           N  
ATOM   8779  CA  LEU A 586      34.887  -9.947  83.921  1.00  1.55           C  
ATOM   8780  C   LEU A 586      34.986 -11.435  84.186  1.00  1.55           C  
ATOM   8781  O   LEU A 586      34.099 -12.216  83.822  1.00  1.55           O  
ATOM   8782  CB  LEU A 586      33.772  -9.482  84.846  1.00  1.55           C  
ATOM   8783  CG  LEU A 586      33.573  -8.036  84.907  1.00  1.55           C  
ATOM   8784  CD1 LEU A 586      32.285  -7.748  85.605  1.00  1.55           C  
ATOM   8785  CD2 LEU A 586      34.697  -7.402  85.605  1.00  1.55           C  
ATOM   8786  H   LEU A 586      33.630  -8.940  82.603  1.00  1.55           H  
ATOM   8787  HA  LEU A 586      35.844  -9.484  84.161  1.00  1.55           H  
ATOM   8788 1HB  LEU A 586      32.835  -9.931  84.516  1.00  1.55           H  
ATOM   8789 2HB  LEU A 586      33.985  -9.836  85.854  1.00  1.55           H  
ATOM   8790  HG  LEU A 586      33.513  -7.639  83.900  1.00  1.55           H  
ATOM   8791 1HD1 LEU A 586      32.166  -6.684  85.594  1.00  1.55           H  
ATOM   8792 2HD1 LEU A 586      31.460  -8.209  85.067  1.00  1.55           H  
ATOM   8793 3HD1 LEU A 586      32.289  -8.114  86.606  1.00  1.55           H  
ATOM   8794 1HD2 LEU A 586      34.514  -6.333  85.627  1.00  1.55           H  
ATOM   8795 2HD2 LEU A 586      34.764  -7.786  86.619  1.00  1.55           H  
ATOM   8796 3HD2 LEU A 586      35.625  -7.608  85.073  1.00  1.55           H  
ATOM   8797  N   ASP A 587      35.981 -11.818  84.980  1.00  1.42           N  
ATOM   8798  CA  ASP A 587      35.960 -13.181  85.451  1.00  1.42           C  
ATOM   8799  C   ASP A 587      35.016 -13.182  86.619  1.00  1.42           C  
ATOM   8800  O   ASP A 587      35.368 -12.838  87.758  1.00  1.42           O  
ATOM   8801  CB  ASP A 587      37.313 -13.738  85.866  1.00  1.42           C  
ATOM   8802  CG  ASP A 587      37.211 -15.244  86.336  1.00  1.42           C  
ATOM   8803  OD1 ASP A 587      36.126 -15.722  86.661  1.00  1.42           O  
ATOM   8804  OD2 ASP A 587      38.238 -15.894  86.347  1.00  1.42           O  
ATOM   8805  H   ASP A 587      36.726 -11.184  85.239  1.00  1.42           H  
ATOM   8806  HA  ASP A 587      35.556 -13.827  84.672  1.00  1.42           H  
ATOM   8807 1HB  ASP A 587      38.005 -13.683  85.022  1.00  1.42           H  
ATOM   8808 2HB  ASP A 587      37.729 -13.136  86.672  1.00  1.42           H  
ATOM   8809  N   ARG A 588      33.811 -13.608  86.305  1.00  1.27           N  
ATOM   8810  CA  ARG A 588      32.690 -13.637  87.210  1.00  1.27           C  
ATOM   8811  C   ARG A 588      32.976 -14.388  88.502  1.00  1.27           C  
ATOM   8812  O   ARG A 588      32.329 -14.128  89.516  1.00  1.27           O  
ATOM   8813  CB  ARG A 588      31.515 -14.272  86.492  1.00  1.27           C  
ATOM   8814  CG  ARG A 588      31.692 -15.717  86.093  1.00  1.27           C  
ATOM   8815  CD  ARG A 588      30.556 -16.168  85.253  1.00  1.27           C  
ATOM   8816  NE  ARG A 588      30.700 -17.548  84.817  1.00  1.27           N  
ATOM   8817  CZ  ARG A 588      29.814 -18.198  84.034  1.00  1.27           C  
ATOM   8818  NH1 ARG A 588      28.728 -17.581  83.616  1.00  1.27           N  
ATOM   8819  NH2 ARG A 588      30.036 -19.454  83.684  1.00  1.27           N  
ATOM   8820  H   ARG A 588      33.672 -13.829  85.320  1.00  1.27           H  
ATOM   8821  HA  ARG A 588      32.430 -12.606  87.455  1.00  1.27           H  
ATOM   8822 1HB  ARG A 588      30.672 -14.280  87.147  1.00  1.27           H  
ATOM   8823 2HB  ARG A 588      31.255 -13.691  85.608  1.00  1.27           H  
ATOM   8824 1HG  ARG A 588      32.622 -15.837  85.534  1.00  1.27           H  
ATOM   8825 2HG  ARG A 588      31.720 -16.342  86.988  1.00  1.27           H  
ATOM   8826 1HD  ARG A 588      29.633 -16.081  85.818  1.00  1.27           H  
ATOM   8827 2HD  ARG A 588      30.497 -15.537  84.367  1.00  1.27           H  
ATOM   8828  HE  ARG A 588      31.525 -18.052  85.115  1.00  1.27           H  
ATOM   8829 1HH1 ARG A 588      28.558 -16.620  83.880  1.00  1.27           H  
ATOM   8830 2HH1 ARG A 588      28.067 -18.067  83.027  1.00  1.27           H  
ATOM   8831 1HH2 ARG A 588      30.871 -19.928  84.001  1.00  1.27           H  
ATOM   8832 2HH2 ARG A 588      29.374 -19.939  83.095  1.00  1.27           H  
ATOM   8833  N   ALA A 589      33.925 -15.328  88.500  1.00  1.15           N  
ATOM   8834  CA  ALA A 589      34.208 -16.052  89.731  1.00  1.15           C  
ATOM   8835  C   ALA A 589      34.738 -15.093  90.798  1.00  1.15           C  
ATOM   8836  O   ALA A 589      34.416 -15.216  91.988  1.00  1.15           O  
ATOM   8837  CB  ALA A 589      35.216 -17.154  89.476  1.00  1.15           C  
ATOM   8838  H   ALA A 589      34.502 -15.504  87.665  1.00  1.15           H  
ATOM   8839  HA  ALA A 589      33.279 -16.487  90.093  1.00  1.15           H  
ATOM   8840 1HB  ALA A 589      35.408 -17.697  90.400  1.00  1.15           H  
ATOM   8841 2HB  ALA A 589      34.824 -17.837  88.726  1.00  1.15           H  
ATOM   8842 3HB  ALA A 589      36.145 -16.713  89.110  1.00  1.15           H  
ATOM   8843  N   LEU A 590      35.566 -14.131  90.370  1.00  1.06           N  
ATOM   8844  CA  LEU A 590      36.169 -13.188  91.299  1.00  1.06           C  
ATOM   8845  C   LEU A 590      35.140 -12.208  91.777  1.00  1.06           C  
ATOM   8846  O   LEU A 590      35.057 -11.904  92.967  1.00  1.06           O  
ATOM   8847  CB  LEU A 590      37.346 -12.419  90.695  1.00  1.06           C  
ATOM   8848  CG  LEU A 590      37.986 -11.413  91.698  1.00  1.06           C  
ATOM   8849  CD1 LEU A 590      38.470 -12.187  92.921  1.00  1.06           C  
ATOM   8850  CD2 LEU A 590      39.142 -10.652  91.039  1.00  1.06           C  
ATOM   8851  H   LEU A 590      35.743 -14.026  89.369  1.00  1.06           H  
ATOM   8852  HA  LEU A 590      36.536 -13.744  92.160  1.00  1.06           H  
ATOM   8853 1HB  LEU A 590      38.109 -13.126  90.376  1.00  1.06           H  
ATOM   8854 2HB  LEU A 590      36.994 -11.863  89.821  1.00  1.06           H  
ATOM   8855  HG  LEU A 590      37.228 -10.705  92.022  1.00  1.06           H  
ATOM   8856 1HD1 LEU A 590      38.892 -11.509  93.640  1.00  1.06           H  
ATOM   8857 2HD1 LEU A 590      37.630 -12.708  93.376  1.00  1.06           H  
ATOM   8858 3HD1 LEU A 590      39.227 -12.910  92.619  1.00  1.06           H  
ATOM   8859 1HD2 LEU A 590      39.575  -9.951  91.754  1.00  1.06           H  
ATOM   8860 2HD2 LEU A 590      39.909 -11.359  90.718  1.00  1.06           H  
ATOM   8861 3HD2 LEU A 590      38.766 -10.104  90.177  1.00  1.06           H  
ATOM   8862  N   ILE A 591      34.340 -11.716  90.841  1.00  1.00           N  
ATOM   8863  CA  ILE A 591      33.369 -10.705  91.218  1.00  1.00           C  
ATOM   8864  C   ILE A 591      32.328 -11.308  92.164  1.00  1.00           C  
ATOM   8865  O   ILE A 591      31.963 -10.678  93.161  1.00  1.00           O  
ATOM   8866  CB  ILE A 591      32.709 -10.088  89.983  1.00  1.00           C  
ATOM   8867  CG1 ILE A 591      33.780  -9.375  89.136  1.00  1.00           C  
ATOM   8868  CG2 ILE A 591      31.657  -9.098  90.435  1.00  1.00           C  
ATOM   8869  CD1 ILE A 591      34.516  -8.241  89.842  1.00  1.00           C  
ATOM   8870  H   ILE A 591      34.457 -12.031  89.875  1.00  1.00           H  
ATOM   8871  HA  ILE A 591      33.883  -9.910  91.745  1.00  1.00           H  
ATOM   8872  HB  ILE A 591      32.254 -10.866  89.372  1.00  1.00           H  
ATOM   8873 1HG1 ILE A 591      34.515 -10.119  88.816  1.00  1.00           H  
ATOM   8874 2HG1 ILE A 591      33.309  -8.979  88.273  1.00  1.00           H  
ATOM   8875 1HG2 ILE A 591      31.202  -8.652  89.570  1.00  1.00           H  
ATOM   8876 2HG2 ILE A 591      30.904  -9.616  91.025  1.00  1.00           H  
ATOM   8877 3HG2 ILE A 591      32.118  -8.320  91.040  1.00  1.00           H  
ATOM   8878 1HD1 ILE A 591      35.246  -7.802  89.162  1.00  1.00           H  
ATOM   8879 2HD1 ILE A 591      33.803  -7.474  90.147  1.00  1.00           H  
ATOM   8880 3HD1 ILE A 591      35.028  -8.631  90.721  1.00  1.00           H  
ATOM   8881  N   ARG A 592      31.893 -12.547  91.906  1.00  0.97           N  
ATOM   8882  CA  ARG A 592      30.973 -13.222  92.816  1.00  0.97           C  
ATOM   8883  C   ARG A 592      31.616 -13.430  94.182  1.00  0.97           C  
ATOM   8884  O   ARG A 592      30.970 -13.242  95.217  1.00  0.97           O  
ATOM   8885  CB  ARG A 592      30.585 -14.591  92.267  1.00  0.97           C  
ATOM   8886  CG  ARG A 592      29.660 -14.579  91.089  1.00  0.97           C  
ATOM   8887  CD  ARG A 592      29.489 -15.909  90.481  1.00  0.97           C  
ATOM   8888  NE  ARG A 592      28.545 -15.895  89.352  1.00  0.97           N  
ATOM   8889  CZ  ARG A 592      28.315 -16.933  88.534  1.00  0.97           C  
ATOM   8890  NH1 ARG A 592      28.954 -18.073  88.695  1.00  0.97           N  
ATOM   8891  NH2 ARG A 592      27.432 -16.789  87.569  1.00  0.97           N  
ATOM   8892  H   ARG A 592      32.196 -13.037  91.063  1.00  0.97           H  
ATOM   8893  HA  ARG A 592      30.083 -12.611  92.934  1.00  0.97           H  
ATOM   8894 1HB  ARG A 592      31.489 -15.120  91.961  1.00  0.97           H  
ATOM   8895 2HB  ARG A 592      30.115 -15.175  93.056  1.00  0.97           H  
ATOM   8896 1HG  ARG A 592      28.684 -14.299  91.419  1.00  0.97           H  
ATOM   8897 2HG  ARG A 592      30.028 -13.879  90.369  1.00  0.97           H  
ATOM   8898 1HD  ARG A 592      30.455 -16.255  90.112  1.00  0.97           H  
ATOM   8899 2HD  ARG A 592      29.115 -16.602  91.229  1.00  0.97           H  
ATOM   8900  HE  ARG A 592      27.986 -15.042  89.157  1.00  0.97           H  
ATOM   8901 1HH1 ARG A 592      29.628 -18.171  89.441  1.00  0.97           H  
ATOM   8902 2HH1 ARG A 592      28.766 -18.846  88.076  1.00  0.97           H  
ATOM   8903 1HH2 ARG A 592      26.947 -15.874  87.482  1.00  0.97           H  
ATOM   8904 2HH2 ARG A 592      27.222 -17.546  86.943  1.00  0.97           H  
ATOM   8905  N   SER A 593      32.906 -13.787  94.207  1.00  0.95           N  
ATOM   8906  CA  SER A 593      33.568 -14.010  95.478  1.00  0.95           C  
ATOM   8907  C   SER A 593      33.645 -12.719  96.290  1.00  0.95           C  
ATOM   8908  O   SER A 593      33.346 -12.720  97.495  1.00  0.95           O  
ATOM   8909  CB  SER A 593      34.966 -14.554  95.236  1.00  0.95           C  
ATOM   8910  OG  SER A 593      34.918 -15.823  94.628  1.00  0.95           O  
ATOM   8911  H   SER A 593      33.427 -13.957  93.345  1.00  0.95           H  
ATOM   8912  HA  SER A 593      32.993 -14.743  96.044  1.00  0.95           H  
ATOM   8913 1HB  SER A 593      35.519 -13.865  94.601  1.00  0.95           H  
ATOM   8914 2HB  SER A 593      35.495 -14.619  96.183  1.00  0.95           H  
ATOM   8915  HG  SER A 593      34.602 -15.667  93.705  1.00  0.95           H  
ATOM   8916  N   LEU A 594      34.002 -11.610  95.627  1.00  0.94           N  
ATOM   8917  CA  LEU A 594      34.118 -10.334  96.316  1.00  0.94           C  
ATOM   8918  C   LEU A 594      32.759  -9.821  96.769  1.00  0.94           C  
ATOM   8919  O   LEU A 594      32.615  -9.331  97.889  1.00  0.94           O  
ATOM   8920  CB  LEU A 594      34.775  -9.291  95.395  1.00  0.94           C  
ATOM   8921  CG  LEU A 594      36.275  -9.516  95.064  1.00  0.94           C  
ATOM   8922  CD1 LEU A 594      36.723  -8.518  94.003  1.00  0.94           C  
ATOM   8923  CD2 LEU A 594      37.098  -9.352  96.321  1.00  0.94           C  
ATOM   8924  H   LEU A 594      34.230 -11.672  94.634  1.00  0.94           H  
ATOM   8925  HA  LEU A 594      34.746 -10.481  97.190  1.00  0.94           H  
ATOM   8926 1HB  LEU A 594      34.230  -9.291  94.446  1.00  0.94           H  
ATOM   8927 2HB  LEU A 594      34.673  -8.308  95.850  1.00  0.94           H  
ATOM   8928  HG  LEU A 594      36.411 -10.522  94.666  1.00  0.94           H  
ATOM   8929 1HD1 LEU A 594      37.771  -8.684  93.763  1.00  0.94           H  
ATOM   8930 2HD1 LEU A 594      36.120  -8.655  93.104  1.00  0.94           H  
ATOM   8931 3HD1 LEU A 594      36.594  -7.507  94.381  1.00  0.94           H  
ATOM   8932 1HD2 LEU A 594      38.149  -9.516  96.091  1.00  0.94           H  
ATOM   8933 2HD2 LEU A 594      36.966  -8.344  96.717  1.00  0.94           H  
ATOM   8934 3HD2 LEU A 594      36.775 -10.079  97.067  1.00  0.94           H  
ATOM   8935  N   ALA A 595      31.751  -9.953  95.909  1.00  0.94           N  
ATOM   8936  CA  ALA A 595      30.407  -9.497  96.222  1.00  0.94           C  
ATOM   8937  C   ALA A 595      29.809 -10.231  97.403  1.00  0.94           C  
ATOM   8938  O   ALA A 595      29.135  -9.632  98.233  1.00  0.94           O  
ATOM   8939  CB  ALA A 595      29.533  -9.682  95.018  1.00  0.94           C  
ATOM   8940  H   ALA A 595      31.917 -10.361  94.990  1.00  0.94           H  
ATOM   8941  HA  ALA A 595      30.459  -8.445  96.487  1.00  0.94           H  
ATOM   8942 1HB  ALA A 595      28.543  -9.325  95.225  1.00  0.94           H  
ATOM   8943 2HB  ALA A 595      29.957  -9.135  94.189  1.00  0.94           H  
ATOM   8944 3HB  ALA A 595      29.497 -10.738  94.770  1.00  0.94           H  
ATOM   8945  N   LYS A 596      30.060 -11.533  97.496  1.00  0.93           N  
ATOM   8946  CA  LYS A 596      29.527 -12.303  98.606  1.00  0.93           C  
ATOM   8947  C   LYS A 596      30.308 -12.068  99.897  1.00  0.93           C  
ATOM   8948  O   LYS A 596      29.733 -12.081 100.987  1.00  0.93           O  
ATOM   8949  CB  LYS A 596      29.522 -13.788  98.259  1.00  0.93           C  
ATOM   8950  CG  LYS A 596      28.502 -14.178  97.184  1.00  0.93           C  
ATOM   8951  CD  LYS A 596      28.562 -15.666  96.888  1.00  0.93           C  
ATOM   8952  CE  LYS A 596      27.556 -16.070  95.821  1.00  0.93           C  
ATOM   8953  NZ  LYS A 596      27.609 -17.536  95.539  1.00  0.93           N  
ATOM   8954  H   LYS A 596      30.599 -12.012  96.773  1.00  0.93           H  
ATOM   8955  HA  LYS A 596      28.500 -11.985  98.779  1.00  0.93           H  
ATOM   8956 1HB  LYS A 596      30.513 -14.069  97.889  1.00  0.93           H  
ATOM   8957 2HB  LYS A 596      29.326 -14.374  99.154  1.00  0.93           H  
ATOM   8958 1HG  LYS A 596      27.499 -13.921  97.524  1.00  0.93           H  
ATOM   8959 2HG  LYS A 596      28.708 -13.622  96.272  1.00  0.93           H  
ATOM   8960 1HD  LYS A 596      29.567 -15.913  96.536  1.00  0.93           H  
ATOM   8961 2HD  LYS A 596      28.365 -16.231  97.797  1.00  0.93           H  
ATOM   8962 1HE  LYS A 596      26.554 -15.808  96.157  1.00  0.93           H  
ATOM   8963 2HE  LYS A 596      27.775 -15.525  94.902  1.00  0.93           H  
ATOM   8964 1HZ  LYS A 596      26.931 -17.770  94.826  1.00  0.93           H  
ATOM   8965 2HZ  LYS A 596      28.534 -17.783  95.217  1.00  0.93           H  
ATOM   8966 3HZ  LYS A 596      27.398 -18.050  96.383  1.00  0.93           H  
ATOM   8967  N   SER A 597      31.623 -11.866  99.779  1.00  0.91           N  
ATOM   8968  CA  SER A 597      32.476 -11.684 100.943  1.00  0.91           C  
ATOM   8969  C   SER A 597      32.343 -10.312 101.602  1.00  0.91           C  
ATOM   8970  O   SER A 597      32.388 -10.203 102.828  1.00  0.91           O  
ATOM   8971  CB  SER A 597      33.925 -11.868 100.539  1.00  0.91           C  
ATOM   8972  OG  SER A 597      34.163 -13.174 100.087  1.00  0.91           O  
ATOM   8973  H   SER A 597      32.062 -11.882  98.859  1.00  0.91           H  
ATOM   8974  HA  SER A 597      32.211 -12.443 101.677  1.00  0.91           H  
ATOM   8975 1HB  SER A 597      34.172 -11.158  99.748  1.00  0.91           H  
ATOM   8976 2HB  SER A 597      34.568 -11.645 101.389  1.00  0.91           H  
ATOM   8977  HG  SER A 597      33.753 -13.215  99.189  1.00  0.91           H  
ATOM   8978  N   HIS A 598      32.204  -9.264 100.790  1.00  0.88           N  
ATOM   8979  CA  HIS A 598      32.214  -7.896 101.296  1.00  0.88           C  
ATOM   8980  C   HIS A 598      30.839  -7.250 101.416  1.00  0.88           C  
ATOM   8981  O   HIS A 598      29.880  -7.666 100.775  1.00  0.88           O  
ATOM   8982  CB  HIS A 598      33.141  -7.080 100.401  1.00  0.88           C  
ATOM   8983  CG  HIS A 598      34.537  -7.615 100.499  1.00  0.88           C  
ATOM   8984  ND1 HIS A 598      35.288  -7.478 101.630  1.00  0.88           N  
ATOM   8985  CD2 HIS A 598      35.294  -8.323  99.631  1.00  0.88           C  
ATOM   8986  CE1 HIS A 598      36.445  -8.066 101.472  1.00  0.88           C  
ATOM   8987  NE2 HIS A 598      36.489  -8.601 100.265  1.00  0.88           N  
ATOM   8988  H   HIS A 598      32.155  -9.408  99.782  1.00  0.88           H  
ATOM   8989  HA  HIS A 598      32.649  -7.893 102.296  1.00  0.88           H  
ATOM   8990 1HB  HIS A 598      32.807  -7.140  99.366  1.00  0.88           H  
ATOM   8991 2HB  HIS A 598      33.138  -6.030 100.697  1.00  0.88           H  
ATOM   8992  HD1 HIS A 598      34.996  -7.021 102.469  1.00  0.88           H  
ATOM   8993  HD2 HIS A 598      35.112  -8.676  98.628  1.00  0.88           H  
ATOM   8994  HE1 HIS A 598      37.171  -8.059 102.279  1.00  0.88           H  
ATOM   8995  N   GLU A 599      30.748  -6.219 102.259  1.00  0.85           N  
ATOM   8996  CA  GLU A 599      29.518  -5.450 102.420  1.00  0.85           C  
ATOM   8997  C   GLU A 599      29.462  -4.306 101.420  1.00  0.85           C  
ATOM   8998  O   GLU A 599      28.383  -3.881 100.996  1.00  0.85           O  
ATOM   8999  CB  GLU A 599      29.425  -4.872 103.830  1.00  0.85           C  
ATOM   9000  CG  GLU A 599      29.327  -5.891 104.941  1.00  0.85           C  
ATOM   9001  CD  GLU A 599      29.198  -5.235 106.281  1.00  0.85           C  
ATOM   9002  OE1 GLU A 599      29.199  -4.021 106.321  1.00  0.85           O  
ATOM   9003  OE2 GLU A 599      29.118  -5.929 107.264  1.00  0.85           O  
ATOM   9004  H   GLU A 599      31.576  -5.932 102.774  1.00  0.85           H  
ATOM   9005  HA  GLU A 599      28.664  -6.105 102.239  1.00  0.85           H  
ATOM   9006 1HB  GLU A 599      30.307  -4.256 104.022  1.00  0.85           H  
ATOM   9007 2HB  GLU A 599      28.554  -4.221 103.894  1.00  0.85           H  
ATOM   9008 1HG  GLU A 599      28.459  -6.527 104.766  1.00  0.85           H  
ATOM   9009 2HG  GLU A 599      30.220  -6.519 104.925  1.00  0.85           H  
ATOM   9010  N   VAL A 600      30.633  -3.781 101.083  1.00  0.82           N  
ATOM   9011  CA  VAL A 600      30.706  -2.662 100.155  1.00  0.82           C  
ATOM   9012  C   VAL A 600      31.735  -2.906  99.059  1.00  0.82           C  
ATOM   9013  O   VAL A 600      32.864  -3.312  99.360  1.00  0.82           O  
ATOM   9014  CB  VAL A 600      31.121  -1.370 100.893  1.00  0.82           C  
ATOM   9015  CG1 VAL A 600      31.193  -0.215  99.929  1.00  0.82           C  
ATOM   9016  CG2 VAL A 600      30.186  -1.054 102.074  1.00  0.82           C  
ATOM   9017  H   VAL A 600      31.479  -4.165 101.506  1.00  0.82           H  
ATOM   9018  HA  VAL A 600      29.731  -2.521  99.687  1.00  0.82           H  
ATOM   9019  HB  VAL A 600      32.094  -1.508 101.246  1.00  0.82           H  
ATOM   9020 1HG1 VAL A 600      31.543   0.660 100.466  1.00  0.82           H  
ATOM   9021 2HG1 VAL A 600      31.884  -0.447  99.138  1.00  0.82           H  
ATOM   9022 3HG1 VAL A 600      30.215  -0.019  99.503  1.00  0.82           H  
ATOM   9023 1HG2 VAL A 600      30.535  -0.149 102.578  1.00  0.82           H  
ATOM   9024 2HG2 VAL A 600      29.183  -0.900 101.726  1.00  0.82           H  
ATOM   9025 3HG2 VAL A 600      30.192  -1.879 102.780  1.00  0.82           H  
ATOM   9026  N   LEU A 601      31.345  -2.672  97.804  1.00  0.81           N  
ATOM   9027  CA  LEU A 601      32.283  -2.742  96.688  1.00  0.81           C  
ATOM   9028  C   LEU A 601      32.452  -1.339  96.084  1.00  0.81           C  
ATOM   9029  O   LEU A 601      31.476  -0.718  95.641  1.00  0.81           O  
ATOM   9030  CB  LEU A 601      31.794  -3.690  95.592  1.00  0.81           C  
ATOM   9031  CG  LEU A 601      31.507  -5.165  95.949  1.00  0.81           C  
ATOM   9032  CD1 LEU A 601      30.995  -5.859  94.706  1.00  0.81           C  
ATOM   9033  CD2 LEU A 601      32.729  -5.862  96.490  1.00  0.81           C  
ATOM   9034  H   LEU A 601      30.375  -2.408  97.622  1.00  0.81           H  
ATOM   9035  HA  LEU A 601      33.253  -3.079  97.050  1.00  0.81           H  
ATOM   9036 1HB  LEU A 601      30.868  -3.292  95.257  1.00  0.81           H  
ATOM   9037 2HB  LEU A 601      32.506  -3.667  94.769  1.00  0.81           H  
ATOM   9038  HG  LEU A 601      30.743  -5.191  96.679  1.00  0.81           H  
ATOM   9039 1HD1 LEU A 601      30.753  -6.879  94.919  1.00  0.81           H  
ATOM   9040 2HD1 LEU A 601      30.106  -5.344  94.368  1.00  0.81           H  
ATOM   9041 3HD1 LEU A 601      31.758  -5.831  93.930  1.00  0.81           H  
ATOM   9042 1HD2 LEU A 601      32.484  -6.893  96.735  1.00  0.81           H  
ATOM   9043 2HD2 LEU A 601      33.523  -5.846  95.746  1.00  0.81           H  
ATOM   9044 3HD2 LEU A 601      33.053  -5.348  97.390  1.00  0.81           H  
ATOM   9045  N   ILE A 602      33.676  -0.852  96.080  1.00  0.84           N  
ATOM   9046  CA  ILE A 602      33.993   0.462  95.550  1.00  0.84           C  
ATOM   9047  C   ILE A 602      34.841   0.326  94.313  1.00  0.84           C  
ATOM   9048  O   ILE A 602      35.839  -0.383  94.341  1.00  0.84           O  
ATOM   9049  CB  ILE A 602      34.798   1.300  96.563  1.00  0.84           C  
ATOM   9050  CG1 ILE A 602      34.010   1.514  97.838  1.00  0.84           C  
ATOM   9051  CG2 ILE A 602      35.203   2.615  95.928  1.00  0.84           C  
ATOM   9052  CD1 ILE A 602      34.819   2.123  98.940  1.00  0.84           C  
ATOM   9053  H   ILE A 602      34.423  -1.404  96.493  1.00  0.84           H  
ATOM   9054  HA  ILE A 602      33.073   0.983  95.287  1.00  0.84           H  
ATOM   9055  HB  ILE A 602      35.691   0.754  96.847  1.00  0.84           H  
ATOM   9056 1HG1 ILE A 602      33.164   2.151  97.640  1.00  0.84           H  
ATOM   9057 2HG1 ILE A 602      33.653   0.553  98.182  1.00  0.84           H  
ATOM   9058 1HG2 ILE A 602      35.783   3.198  96.638  1.00  0.84           H  
ATOM   9059 2HG2 ILE A 602      35.805   2.438  95.044  1.00  0.84           H  
ATOM   9060 3HG2 ILE A 602      34.304   3.159  95.643  1.00  0.84           H  
ATOM   9061 1HD1 ILE A 602      34.196   2.228  99.820  1.00  0.84           H  
ATOM   9062 2HD1 ILE A 602      35.667   1.476  99.172  1.00  0.84           H  
ATOM   9063 3HD1 ILE A 602      35.184   3.104  98.629  1.00  0.84           H  
ATOM   9064  N   THR A 603      34.457   0.974  93.235  1.00  0.93           N  
ATOM   9065  CA  THR A 603      35.303   0.904  92.060  1.00  0.93           C  
ATOM   9066  C   THR A 603      35.832   2.267  91.773  1.00  0.93           C  
ATOM   9067  O   THR A 603      35.126   3.253  91.963  1.00  0.93           O  
ATOM   9068  CB  THR A 603      34.559   0.371  90.828  1.00  0.93           C  
ATOM   9069  OG1 THR A 603      33.416   1.180  90.570  1.00  0.93           O  
ATOM   9070  CG2 THR A 603      34.171  -0.995  91.039  1.00  0.93           C  
ATOM   9071  H   THR A 603      33.621   1.563  93.257  1.00  0.93           H  
ATOM   9072  HA  THR A 603      36.151   0.252  92.257  1.00  0.93           H  
ATOM   9073  HB  THR A 603      35.225   0.417  89.964  1.00  0.93           H  
ATOM   9074  HG1 THR A 603      32.858   1.188  91.362  1.00  0.93           H  
ATOM   9075 1HG2 THR A 603      33.680  -1.355  90.153  1.00  0.93           H  
ATOM   9076 2HG2 THR A 603      35.009  -1.566  91.217  1.00  0.93           H  
ATOM   9077 3HG2 THR A 603      33.515  -1.046  91.902  1.00  0.93           H  
ATOM   9078  N   VAL A 604      37.061   2.319  91.293  1.00  1.08           N  
ATOM   9079  CA  VAL A 604      37.652   3.585  90.910  1.00  1.08           C  
ATOM   9080  C   VAL A 604      38.139   3.429  89.484  1.00  1.08           C  
ATOM   9081  O   VAL A 604      38.915   2.517  89.193  1.00  1.08           O  
ATOM   9082  CB  VAL A 604      38.810   3.963  91.846  1.00  1.08           C  
ATOM   9083  CG1 VAL A 604      39.382   5.327  91.429  1.00  1.08           C  
ATOM   9084  CG2 VAL A 604      38.326   3.968  93.310  1.00  1.08           C  
ATOM   9085  H   VAL A 604      37.584   1.445  91.195  1.00  1.08           H  
ATOM   9086  HA  VAL A 604      36.898   4.363  90.940  1.00  1.08           H  
ATOM   9087  HB  VAL A 604      39.598   3.240  91.723  1.00  1.08           H  
ATOM   9088 1HG1 VAL A 604      40.222   5.584  92.072  1.00  1.08           H  
ATOM   9089 2HG1 VAL A 604      39.714   5.290  90.398  1.00  1.08           H  
ATOM   9090 3HG1 VAL A 604      38.601   6.087  91.526  1.00  1.08           H  
ATOM   9091 1HG2 VAL A 604      39.146   4.219  93.961  1.00  1.08           H  
ATOM   9092 2HG2 VAL A 604      37.545   4.696  93.419  1.00  1.08           H  
ATOM   9093 3HG2 VAL A 604      37.948   2.985  93.584  1.00  1.08           H  
ATOM   9094  N   GLU A 605      37.682   4.293  88.594  1.00  1.32           N  
ATOM   9095  CA  GLU A 605      38.039   4.118  87.191  1.00  1.32           C  
ATOM   9096  C   GLU A 605      38.188   5.420  86.439  1.00  1.32           C  
ATOM   9097  O   GLU A 605      37.454   6.394  86.643  1.00  1.32           O  
ATOM   9098  CB  GLU A 605      37.036   3.198  86.503  1.00  1.32           C  
ATOM   9099  CG  GLU A 605      37.394   2.759  85.093  1.00  1.32           C  
ATOM   9100  CD  GLU A 605      36.429   1.753  84.630  1.00  1.32           C  
ATOM   9101  OE1 GLU A 605      35.542   1.473  85.410  1.00  1.32           O  
ATOM   9102  OE2 GLU A 605      36.563   1.214  83.542  1.00  1.32           O  
ATOM   9103  H   GLU A 605      37.066   5.045  88.912  1.00  1.32           H  
ATOM   9104  HA  GLU A 605      39.009   3.620  87.155  1.00  1.32           H  
ATOM   9105 1HB  GLU A 605      36.881   2.303  87.108  1.00  1.32           H  
ATOM   9106 2HB  GLU A 605      36.097   3.702  86.426  1.00  1.32           H  
ATOM   9107 1HG  GLU A 605      37.360   3.617  84.417  1.00  1.32           H  
ATOM   9108 2HG  GLU A 605      38.396   2.344  85.080  1.00  1.32           H  
ATOM   9109  N   GLU A 606      39.152   5.428  85.544  1.00  1.62           N  
ATOM   9110  CA  GLU A 606      39.506   6.619  84.807  1.00  1.62           C  
ATOM   9111  C   GLU A 606      38.585   6.971  83.635  1.00  1.62           C  
ATOM   9112  O   GLU A 606      39.010   7.027  82.478  1.00  1.62           O  
ATOM   9113  CB  GLU A 606      40.926   6.428  84.313  1.00  1.62           C  
ATOM   9114  CG  GLU A 606      41.943   6.283  85.423  1.00  1.62           C  
ATOM   9115  CD  GLU A 606      43.323   6.038  84.904  1.00  1.62           C  
ATOM   9116  OE1 GLU A 606      43.460   5.847  83.716  1.00  1.62           O  
ATOM   9117  OE2 GLU A 606      44.246   6.085  85.681  1.00  1.62           O  
ATOM   9118  H   GLU A 606      39.678   4.578  85.393  1.00  1.62           H  
ATOM   9119  HA  GLU A 606      39.489   7.444  85.511  1.00  1.62           H  
ATOM   9120 1HB  GLU A 606      40.980   5.533  83.694  1.00  1.62           H  
ATOM   9121 2HB  GLU A 606      41.212   7.259  83.703  1.00  1.62           H  
ATOM   9122 1HG  GLU A 606      41.943   7.177  86.042  1.00  1.62           H  
ATOM   9123 2HG  GLU A 606      41.646   5.445  86.052  1.00  1.62           H  
ATOM   9124  N   GLY A 607      37.340   7.269  83.976  1.00  1.91           N  
ATOM   9125  CA  GLY A 607      36.306   7.712  83.037  1.00  1.91           C  
ATOM   9126  C   GLY A 607      35.637   6.611  82.220  1.00  1.91           C  
ATOM   9127  O   GLY A 607      35.831   5.422  82.459  1.00  1.91           O  
ATOM   9128  H   GLY A 607      37.114   7.167  84.960  1.00  1.91           H  
ATOM   9129 1HA  GLY A 607      35.546   8.247  83.583  1.00  1.91           H  
ATOM   9130 2HA  GLY A 607      36.738   8.443  82.357  1.00  1.91           H  
ATOM   9131  N   SER A 608      34.882   7.076  81.226  1.00  2.11           N  
ATOM   9132  CA  SER A 608      34.074   6.362  80.249  1.00  2.11           C  
ATOM   9133  C   SER A 608      32.804   5.690  80.800  1.00  2.11           C  
ATOM   9134  O   SER A 608      32.446   5.831  81.972  1.00  2.11           O  
ATOM   9135  CB  SER A 608      34.956   5.334  79.555  1.00  2.11           C  
ATOM   9136  OG  SER A 608      34.335   4.796  78.422  1.00  2.11           O  
ATOM   9137  H   SER A 608      34.813   8.089  81.138  1.00  2.11           H  
ATOM   9138  HA  SER A 608      33.749   7.094  79.504  1.00  2.11           H  
ATOM   9139 1HB  SER A 608      35.902   5.796  79.272  1.00  2.11           H  
ATOM   9140 2HB  SER A 608      35.181   4.524  80.245  1.00  2.11           H  
ATOM   9141  HG  SER A 608      34.878   4.049  78.165  1.00  2.11           H  
ATOM   9142  N   ILE A 609      32.127   4.983  79.894  1.00  2.15           N  
ATOM   9143  CA  ILE A 609      30.844   4.317  80.117  1.00  2.15           C  
ATOM   9144  C   ILE A 609      30.895   2.877  79.637  1.00  2.15           C  
ATOM   9145  O   ILE A 609      31.343   2.608  78.525  1.00  2.15           O  
ATOM   9146  CB  ILE A 609      29.698   5.059  79.393  1.00  2.15           C  
ATOM   9147  CG1 ILE A 609      29.569   6.505  79.917  1.00  2.15           C  
ATOM   9148  CG2 ILE A 609      28.378   4.316  79.574  1.00  2.15           C  
ATOM   9149  CD1 ILE A 609      28.592   7.343  79.131  1.00  2.15           C  
ATOM   9150  H   ILE A 609      32.573   4.910  78.993  1.00  2.15           H  
ATOM   9151  HA  ILE A 609      30.635   4.316  81.185  1.00  2.15           H  
ATOM   9152  HB  ILE A 609      29.927   5.119  78.331  1.00  2.15           H  
ATOM   9153 1HG1 ILE A 609      29.253   6.478  80.959  1.00  2.15           H  
ATOM   9154 2HG1 ILE A 609      30.538   7.003  79.861  1.00  2.15           H  
ATOM   9155 1HG2 ILE A 609      27.588   4.849  79.046  1.00  2.15           H  
ATOM   9156 2HG2 ILE A 609      28.461   3.312  79.169  1.00  2.15           H  
ATOM   9157 3HG2 ILE A 609      28.134   4.263  80.635  1.00  2.15           H  
ATOM   9158 1HD1 ILE A 609      28.558   8.349  79.556  1.00  2.15           H  
ATOM   9159 2HD1 ILE A 609      28.914   7.401  78.092  1.00  2.15           H  
ATOM   9160 3HD1 ILE A 609      27.601   6.895  79.181  1.00  2.15           H  
ATOM   9161  N   GLY A 610      30.441   1.939  80.463  1.00  2.04           N  
ATOM   9162  CA  GLY A 610      30.457   0.537  80.051  1.00  2.04           C  
ATOM   9163  C   GLY A 610      31.818  -0.096  80.317  1.00  2.04           C  
ATOM   9164  O   GLY A 610      32.121  -1.180  79.817  1.00  2.04           O  
ATOM   9165  H   GLY A 610      30.073   2.203  81.370  1.00  2.04           H  
ATOM   9166 1HA  GLY A 610      29.684  -0.013  80.586  1.00  2.04           H  
ATOM   9167 2HA  GLY A 610      30.223   0.467  78.990  1.00  2.04           H  
ATOM   9168  N   GLY A 611      32.633   0.605  81.101  1.00  1.85           N  
ATOM   9169  CA  GLY A 611      33.965   0.158  81.459  1.00  1.85           C  
ATOM   9170  C   GLY A 611      33.843  -0.815  82.613  1.00  1.85           C  
ATOM   9171  O   GLY A 611      32.789  -1.431  82.791  1.00  1.85           O  
ATOM   9172  H   GLY A 611      32.309   1.490  81.457  1.00  1.85           H  
ATOM   9173 1HA  GLY A 611      34.445  -0.323  80.607  1.00  1.85           H  
ATOM   9174 2HA  GLY A 611      34.581   1.011  81.753  1.00  1.85           H  
ATOM   9175  N   PHE A 612      34.905  -0.978  83.383  1.00  1.63           N  
ATOM   9176  CA  PHE A 612      34.907  -1.970  84.448  1.00  1.63           C  
ATOM   9177  C   PHE A 612      33.801  -1.732  85.464  1.00  1.63           C  
ATOM   9178  O   PHE A 612      32.996  -2.623  85.725  1.00  1.63           O  
ATOM   9179  CB  PHE A 612      36.258  -1.993  85.168  1.00  1.63           C  
ATOM   9180  CG  PHE A 612      36.301  -2.918  86.339  1.00  1.63           C  
ATOM   9181  CD1 PHE A 612      36.474  -4.276  86.169  1.00  1.63           C  
ATOM   9182  CD2 PHE A 612      36.168  -2.426  87.621  1.00  1.63           C  
ATOM   9183  CE1 PHE A 612      36.517  -5.121  87.261  1.00  1.63           C  
ATOM   9184  CE2 PHE A 612      36.204  -3.269  88.694  1.00  1.63           C  
ATOM   9185  CZ  PHE A 612      36.382  -4.619  88.512  1.00  1.63           C  
ATOM   9186  H   PHE A 612      35.713  -0.370  83.247  1.00  1.63           H  
ATOM   9187  HA  PHE A 612      34.744  -2.950  83.997  1.00  1.63           H  
ATOM   9188 1HB  PHE A 612      37.040  -2.289  84.470  1.00  1.63           H  
ATOM   9189 2HB  PHE A 612      36.502  -0.991  85.518  1.00  1.63           H  
ATOM   9190  HD1 PHE A 612      36.584  -4.679  85.160  1.00  1.63           H  
ATOM   9191  HD2 PHE A 612      36.030  -1.350  87.771  1.00  1.63           H  
ATOM   9192  HE1 PHE A 612      36.664  -6.186  87.124  1.00  1.63           H  
ATOM   9193  HE2 PHE A 612      36.096  -2.866  89.681  1.00  1.63           H  
ATOM   9194  HZ  PHE A 612      36.416  -5.287  89.352  1.00  1.63           H  
ATOM   9195  N   GLY A 613      33.720  -0.520  85.998  1.00  1.45           N  
ATOM   9196  CA  GLY A 613      32.744  -0.211  87.036  1.00  1.45           C  
ATOM   9197  C   GLY A 613      31.322  -0.543  86.596  1.00  1.45           C  
ATOM   9198  O   GLY A 613      30.617  -1.307  87.260  1.00  1.45           O  
ATOM   9199  H   GLY A 613      34.384   0.194  85.701  1.00  1.45           H  
ATOM   9200 1HA  GLY A 613      32.991  -0.777  87.933  1.00  1.45           H  
ATOM   9201 2HA  GLY A 613      32.818   0.846  87.295  1.00  1.45           H  
ATOM   9202  N   SER A 614      30.900   0.028  85.469  1.00  1.31           N  
ATOM   9203  CA  SER A 614      29.555  -0.204  84.963  1.00  1.31           C  
ATOM   9204  C   SER A 614      29.310  -1.669  84.623  1.00  1.31           C  
ATOM   9205  O   SER A 614      28.230  -2.197  84.899  1.00  1.31           O  
ATOM   9206  CB  SER A 614      29.310   0.633  83.727  1.00  1.31           C  
ATOM   9207  OG  SER A 614      29.299   2.007  84.021  1.00  1.31           O  
ATOM   9208  H   SER A 614      31.533   0.631  84.965  1.00  1.31           H  
ATOM   9209  HA  SER A 614      28.843   0.090  85.736  1.00  1.31           H  
ATOM   9210 1HB  SER A 614      30.092   0.419  83.006  1.00  1.31           H  
ATOM   9211 2HB  SER A 614      28.362   0.343  83.280  1.00  1.31           H  
ATOM   9212  HG  SER A 614      28.738   2.106  84.798  1.00  1.31           H  
ATOM   9213  N   HIS A 615      30.304  -2.335  84.025  1.00  1.21           N  
ATOM   9214  CA  HIS A 615      30.139  -3.724  83.631  1.00  1.21           C  
ATOM   9215  C   HIS A 615      29.921  -4.560  84.893  1.00  1.21           C  
ATOM   9216  O   HIS A 615      29.057  -5.443  84.918  1.00  1.21           O  
ATOM   9217  CB  HIS A 615      31.345  -4.219  82.817  1.00  1.21           C  
ATOM   9218  CG  HIS A 615      31.110  -5.537  82.101  1.00  1.21           C  
ATOM   9219  ND1 HIS A 615      31.302  -6.759  82.685  1.00  1.21           N  
ATOM   9220  CD2 HIS A 615      30.701  -5.789  80.833  1.00  1.21           C  
ATOM   9221  CE1 HIS A 615      31.016  -7.714  81.818  1.00  1.21           C  
ATOM   9222  NE2 HIS A 615      30.653  -7.152  80.684  1.00  1.21           N  
ATOM   9223  H   HIS A 615      31.193  -1.882  83.807  1.00  1.21           H  
ATOM   9224  HA  HIS A 615      29.253  -3.827  83.005  1.00  1.21           H  
ATOM   9225 1HB  HIS A 615      31.591  -3.476  82.059  1.00  1.21           H  
ATOM   9226 2HB  HIS A 615      32.214  -4.317  83.473  1.00  1.21           H  
ATOM   9227  HD2 HIS A 615      30.457  -5.042  80.074  1.00  1.21           H  
ATOM   9228  HE1 HIS A 615      31.078  -8.784  82.011  1.00  1.21           H  
ATOM   9229  HE2 HIS A 615      30.378  -7.637  79.840  1.00  1.21           H  
ATOM   9230  N   VAL A 616      30.685  -4.267  85.960  1.00  1.13           N  
ATOM   9231  CA  VAL A 616      30.530  -5.001  87.207  1.00  1.13           C  
ATOM   9232  C   VAL A 616      29.140  -4.779  87.764  1.00  1.13           C  
ATOM   9233  O   VAL A 616      28.514  -5.732  88.205  1.00  1.13           O  
ATOM   9234  CB  VAL A 616      31.570  -4.627  88.275  1.00  1.13           C  
ATOM   9235  CG1 VAL A 616      31.177  -5.317  89.548  1.00  1.13           C  
ATOM   9236  CG2 VAL A 616      32.935  -5.076  87.914  1.00  1.13           C  
ATOM   9237  H   VAL A 616      31.395  -3.538  85.892  1.00  1.13           H  
ATOM   9238  HA  VAL A 616      30.626  -6.059  87.009  1.00  1.13           H  
ATOM   9239  HB  VAL A 616      31.565  -3.548  88.414  1.00  1.13           H  
ATOM   9240 1HG1 VAL A 616      31.884  -5.094  90.332  1.00  1.13           H  
ATOM   9241 2HG1 VAL A 616      30.189  -4.981  89.832  1.00  1.13           H  
ATOM   9242 3HG1 VAL A 616      31.167  -6.378  89.379  1.00  1.13           H  
ATOM   9243 1HG2 VAL A 616      33.603  -4.794  88.711  1.00  1.13           H  
ATOM   9244 2HG2 VAL A 616      32.946  -6.145  87.805  1.00  1.13           H  
ATOM   9245 3HG2 VAL A 616      33.253  -4.616  86.995  1.00  1.13           H  
ATOM   9246  N   VAL A 617      28.620  -3.554  87.726  1.00  1.07           N  
ATOM   9247  CA  VAL A 617      27.268  -3.356  88.239  1.00  1.07           C  
ATOM   9248  C   VAL A 617      26.256  -4.171  87.473  1.00  1.07           C  
ATOM   9249  O   VAL A 617      25.373  -4.796  88.066  1.00  1.07           O  
ATOM   9250  CB  VAL A 617      26.806  -1.914  88.118  1.00  1.07           C  
ATOM   9251  CG1 VAL A 617      25.329  -1.825  88.472  1.00  1.07           C  
ATOM   9252  CG2 VAL A 617      27.560  -1.132  88.986  1.00  1.07           C  
ATOM   9253  H   VAL A 617      29.173  -2.770  87.370  1.00  1.07           H  
ATOM   9254  HA  VAL A 617      27.251  -3.652  89.285  1.00  1.07           H  
ATOM   9255  HB  VAL A 617      26.936  -1.572  87.094  1.00  1.07           H  
ATOM   9256 1HG1 VAL A 617      25.000  -0.792  88.385  1.00  1.07           H  
ATOM   9257 2HG1 VAL A 617      24.751  -2.449  87.789  1.00  1.07           H  
ATOM   9258 3HG1 VAL A 617      25.181  -2.171  89.493  1.00  1.07           H  
ATOM   9259 1HG2 VAL A 617      27.244  -0.096  88.915  1.00  1.07           H  
ATOM   9260 2HG2 VAL A 617      27.406  -1.503  89.994  1.00  1.07           H  
ATOM   9261 3HG2 VAL A 617      28.601  -1.219  88.707  1.00  1.07           H  
ATOM   9262  N   GLN A 618      26.372  -4.175  86.147  1.00  1.02           N  
ATOM   9263  CA  GLN A 618      25.425  -4.917  85.340  1.00  1.02           C  
ATOM   9264  C   GLN A 618      25.508  -6.390  85.709  1.00  1.02           C  
ATOM   9265  O   GLN A 618      24.487  -7.039  85.936  1.00  1.02           O  
ATOM   9266  CB  GLN A 618      25.759  -4.702  83.865  1.00  1.02           C  
ATOM   9267  CG  GLN A 618      25.481  -3.287  83.377  1.00  1.02           C  
ATOM   9268  CD  GLN A 618      26.025  -3.021  81.977  1.00  1.02           C  
ATOM   9269  OE1 GLN A 618      26.867  -3.759  81.453  1.00  1.02           O  
ATOM   9270  NE2 GLN A 618      25.545  -1.945  81.363  1.00  1.02           N  
ATOM   9271  H   GLN A 618      27.117  -3.636  85.701  1.00  1.02           H  
ATOM   9272  HA  GLN A 618      24.419  -4.557  85.550  1.00  1.02           H  
ATOM   9273 1HB  GLN A 618      26.817  -4.909  83.701  1.00  1.02           H  
ATOM   9274 2HB  GLN A 618      25.189  -5.398  83.255  1.00  1.02           H  
ATOM   9275 1HG  GLN A 618      24.404  -3.134  83.357  1.00  1.02           H  
ATOM   9276 2HG  GLN A 618      25.938  -2.583  84.065  1.00  1.02           H  
ATOM   9277 1HE2 GLN A 618      25.859  -1.709  80.445  1.00  1.02           H  
ATOM   9278 2HE2 GLN A 618      24.866  -1.369  81.823  1.00  1.02           H  
ATOM   9279  N   PHE A 619      26.728  -6.891  85.875  1.00  0.98           N  
ATOM   9280  CA  PHE A 619      26.946  -8.260  86.293  1.00  0.98           C  
ATOM   9281  C   PHE A 619      26.321  -8.555  87.653  1.00  0.98           C  
ATOM   9282  O   PHE A 619      25.588  -9.535  87.832  1.00  0.98           O  
ATOM   9283  CB  PHE A 619      28.434  -8.578  86.341  1.00  0.98           C  
ATOM   9284  CG  PHE A 619      28.674  -9.872  86.919  1.00  0.98           C  
ATOM   9285  CD1 PHE A 619      28.486 -11.007  86.189  1.00  0.98           C  
ATOM   9286  CD2 PHE A 619      29.060  -9.967  88.231  1.00  0.98           C  
ATOM   9287  CE1 PHE A 619      28.671 -12.221  86.764  1.00  0.98           C  
ATOM   9288  CE2 PHE A 619      29.258 -11.180  88.807  1.00  0.98           C  
ATOM   9289  CZ  PHE A 619      29.054 -12.304  88.071  1.00  0.98           C  
ATOM   9290  H   PHE A 619      27.542  -6.306  85.677  1.00  0.98           H  
ATOM   9291  HA  PHE A 619      26.476  -8.915  85.556  1.00  0.98           H  
ATOM   9292 1HB  PHE A 619      28.858  -8.548  85.336  1.00  0.98           H  
ATOM   9293 2HB  PHE A 619      28.950  -7.837  86.934  1.00  0.98           H  
ATOM   9294  HD1 PHE A 619      28.169 -10.933  85.150  1.00  0.98           H  
ATOM   9295  HD2 PHE A 619      29.192  -9.052  88.802  1.00  0.98           H  
ATOM   9296  HE1 PHE A 619      28.502 -13.131  86.189  1.00  0.98           H  
ATOM   9297  HE2 PHE A 619      29.561 -11.258  89.850  1.00  0.98           H  
ATOM   9298  HZ  PHE A 619      29.181 -13.270  88.506  1.00  0.98           H  
ATOM   9299  N   LEU A 620      26.623  -7.716  88.635  1.00  0.95           N  
ATOM   9300  CA  LEU A 620      26.149  -7.948  89.980  1.00  0.95           C  
ATOM   9301  C   LEU A 620      24.630  -7.925  90.022  1.00  0.95           C  
ATOM   9302  O   LEU A 620      23.985  -8.682  90.762  1.00  0.95           O  
ATOM   9303  CB  LEU A 620      26.653  -6.861  90.923  1.00  0.95           C  
ATOM   9304  CG  LEU A 620      28.114  -6.770  91.225  1.00  0.95           C  
ATOM   9305  CD1 LEU A 620      28.340  -5.511  91.988  1.00  0.95           C  
ATOM   9306  CD2 LEU A 620      28.553  -7.919  92.016  1.00  0.95           C  
ATOM   9307  H   LEU A 620      27.208  -6.910  88.442  1.00  0.95           H  
ATOM   9308  HA  LEU A 620      26.502  -8.916  90.301  1.00  0.95           H  
ATOM   9309 1HB  LEU A 620      26.313  -5.887  90.555  1.00  0.95           H  
ATOM   9310 2HB  LEU A 620      26.203  -7.062  91.866  1.00  0.95           H  
ATOM   9311  HG  LEU A 620      28.678  -6.741  90.319  1.00  0.95           H  
ATOM   9312 1HD1 LEU A 620      29.390  -5.433  92.201  1.00  0.95           H  
ATOM   9313 2HD1 LEU A 620      28.023  -4.656  91.391  1.00  0.95           H  
ATOM   9314 3HD1 LEU A 620      27.778  -5.541  92.913  1.00  0.95           H  
ATOM   9315 1HD2 LEU A 620      29.613  -7.816  92.236  1.00  0.95           H  
ATOM   9316 2HD2 LEU A 620      27.991  -7.960  92.948  1.00  0.95           H  
ATOM   9317 3HD2 LEU A 620      28.389  -8.807  91.446  1.00  0.95           H  
ATOM   9318  N   ALA A 621      24.025  -7.038  89.240  1.00  0.94           N  
ATOM   9319  CA  ALA A 621      22.582  -6.992  89.196  1.00  0.94           C  
ATOM   9320  C   ALA A 621      22.015  -8.279  88.580  1.00  0.94           C  
ATOM   9321  O   ALA A 621      21.124  -8.911  89.153  1.00  0.94           O  
ATOM   9322  CB  ALA A 621      22.135  -5.778  88.403  1.00  0.94           C  
ATOM   9323  H   ALA A 621      24.568  -6.388  88.667  1.00  0.94           H  
ATOM   9324  HA  ALA A 621      22.212  -6.910  90.217  1.00  0.94           H  
ATOM   9325 1HB  ALA A 621      21.050  -5.728  88.387  1.00  0.94           H  
ATOM   9326 2HB  ALA A 621      22.539  -4.876  88.866  1.00  0.94           H  
ATOM   9327 3HB  ALA A 621      22.515  -5.861  87.382  1.00  0.94           H  
ATOM   9328  N   LEU A 622      22.604  -8.732  87.464  1.00  0.94           N  
ATOM   9329  CA  LEU A 622      22.111  -9.911  86.747  1.00  0.94           C  
ATOM   9330  C   LEU A 622      22.199 -11.209  87.542  1.00  0.94           C  
ATOM   9331  O   LEU A 622      21.276 -12.026  87.484  1.00  0.94           O  
ATOM   9332  CB  LEU A 622      22.861 -10.051  85.421  1.00  0.94           C  
ATOM   9333  CG  LEU A 622      22.521  -8.974  84.372  1.00  0.94           C  
ATOM   9334  CD1 LEU A 622      23.483  -9.088  83.205  1.00  0.94           C  
ATOM   9335  CD2 LEU A 622      21.086  -9.155  83.920  1.00  0.94           C  
ATOM   9336  H   LEU A 622      23.375  -8.203  87.055  1.00  0.94           H  
ATOM   9337  HA  LEU A 622      21.064  -9.737  86.517  1.00  0.94           H  
ATOM   9338 1HB  LEU A 622      23.931  -9.993  85.625  1.00  0.94           H  
ATOM   9339 2HB  LEU A 622      22.641 -11.028  84.994  1.00  0.94           H  
ATOM   9340  HG  LEU A 622      22.624  -7.992  84.808  1.00  0.94           H  
ATOM   9341 1HD1 LEU A 622      23.250  -8.323  82.466  1.00  0.94           H  
ATOM   9342 2HD1 LEU A 622      24.503  -8.945  83.568  1.00  0.94           H  
ATOM   9343 3HD1 LEU A 622      23.390 -10.074  82.752  1.00  0.94           H  
ATOM   9344 1HD2 LEU A 622      20.839  -8.391  83.182  1.00  0.94           H  
ATOM   9345 2HD2 LEU A 622      20.967 -10.142  83.476  1.00  0.94           H  
ATOM   9346 3HD2 LEU A 622      20.421  -9.059  84.779  1.00  0.94           H  
ATOM   9347  N   ASP A 623      23.258 -11.388  88.330  1.00  0.96           N  
ATOM   9348  CA  ASP A 623      23.356 -12.604  89.139  1.00  0.96           C  
ATOM   9349  C   ASP A 623      22.698 -12.485  90.517  1.00  0.96           C  
ATOM   9350  O   ASP A 623      22.798 -13.408  91.326  1.00  0.96           O  
ATOM   9351  CB  ASP A 623      24.797 -13.130  89.294  1.00  0.96           C  
ATOM   9352  CG  ASP A 623      25.366 -13.796  88.009  1.00  0.96           C  
ATOM   9353  OD1 ASP A 623      24.590 -14.090  87.133  1.00  0.96           O  
ATOM   9354  OD2 ASP A 623      26.533 -14.159  87.983  1.00  0.96           O  
ATOM   9355  H   ASP A 623      24.008 -10.693  88.335  1.00  0.96           H  
ATOM   9356  HA  ASP A 623      22.818 -13.387  88.606  1.00  0.96           H  
ATOM   9357 1HB  ASP A 623      25.451 -12.290  89.552  1.00  0.96           H  
ATOM   9358 2HB  ASP A 623      24.842 -13.842  90.115  1.00  0.96           H  
ATOM   9359  N   GLY A 624      22.051 -11.350  90.811  1.00  1.00           N  
ATOM   9360  CA  GLY A 624      21.389 -11.169  92.098  1.00  1.00           C  
ATOM   9361  C   GLY A 624      22.349 -10.869  93.247  1.00  1.00           C  
ATOM   9362  O   GLY A 624      22.005 -11.045  94.415  1.00  1.00           O  
ATOM   9363  H   GLY A 624      21.961 -10.601  90.122  1.00  1.00           H  
ATOM   9364 1HA  GLY A 624      20.672 -10.352  92.007  1.00  1.00           H  
ATOM   9365 2HA  GLY A 624      20.813 -12.064  92.331  1.00  1.00           H  
ATOM   9366  N   LEU A 625      23.565 -10.441  92.919  1.00  1.06           N  
ATOM   9367  CA  LEU A 625      24.579 -10.167  93.923  1.00  1.06           C  
ATOM   9368  C   LEU A 625      24.364  -8.800  94.540  1.00  1.06           C  
ATOM   9369  O   LEU A 625      24.527  -8.610  95.748  1.00  1.06           O  
ATOM   9370  CB  LEU A 625      25.940 -10.230  93.263  1.00  1.06           C  
ATOM   9371  CG  LEU A 625      26.375 -11.590  92.747  1.00  1.06           C  
ATOM   9372  CD1 LEU A 625      27.588 -11.418  91.897  1.00  1.06           C  
ATOM   9373  CD2 LEU A 625      26.702 -12.496  93.922  1.00  1.06           C  
ATOM   9374  H   LEU A 625      23.784 -10.263  91.943  1.00  1.06           H  
ATOM   9375  HA  LEU A 625      24.515 -10.922  94.705  1.00  1.06           H  
ATOM   9376 1HB  LEU A 625      25.934  -9.556  92.434  1.00  1.06           H  
ATOM   9377 2HB  LEU A 625      26.677  -9.889  93.974  1.00  1.06           H  
ATOM   9378  HG  LEU A 625      25.579 -12.030  92.143  1.00  1.06           H  
ATOM   9379 1HD1 LEU A 625      27.892 -12.353  91.527  1.00  1.06           H  
ATOM   9380 2HD1 LEU A 625      27.345 -10.788  91.066  1.00  1.06           H  
ATOM   9381 3HD1 LEU A 625      28.389 -10.976  92.477  1.00  1.06           H  
ATOM   9382 1HD2 LEU A 625      27.022 -13.467  93.549  1.00  1.06           H  
ATOM   9383 2HD2 LEU A 625      27.499 -12.053  94.515  1.00  1.06           H  
ATOM   9384 3HD2 LEU A 625      25.814 -12.620  94.543  1.00  1.06           H  
ATOM   9385  N   LEU A 626      23.922  -7.837  93.731  1.00  1.11           N  
ATOM   9386  CA  LEU A 626      23.757  -6.483  94.269  1.00  1.11           C  
ATOM   9387  C   LEU A 626      22.392  -6.330  94.937  1.00  1.11           C  
ATOM   9388  O   LEU A 626      21.494  -5.649  94.444  1.00  1.11           O  
ATOM   9389  CB  LEU A 626      23.967  -5.436  93.169  1.00  1.11           C  
ATOM   9390  CG  LEU A 626      24.152  -3.988  93.616  1.00  1.11           C  
ATOM   9391  CD1 LEU A 626      25.319  -3.914  94.610  1.00  1.11           C  
ATOM   9392  CD2 LEU A 626      24.476  -3.128  92.370  1.00  1.11           C  
ATOM   9393  H   LEU A 626      23.772  -8.046  92.746  1.00  1.11           H  
ATOM   9394  HA  LEU A 626      24.505  -6.317  95.032  1.00  1.11           H  
ATOM   9395 1HB  LEU A 626      24.821  -5.679  92.627  1.00  1.11           H  
ATOM   9396 2HB  LEU A 626      23.115  -5.472  92.489  1.00  1.11           H  
ATOM   9397  HG  LEU A 626      23.249  -3.627  94.110  1.00  1.11           H  
ATOM   9398 1HD1 LEU A 626      25.456  -2.888  94.937  1.00  1.11           H  
ATOM   9399 2HD1 LEU A 626      25.087  -4.529  95.472  1.00  1.11           H  
ATOM   9400 3HD1 LEU A 626      26.229  -4.270  94.146  1.00  1.11           H  
ATOM   9401 1HD2 LEU A 626      24.628  -2.090  92.674  1.00  1.11           H  
ATOM   9402 2HD2 LEU A 626      25.387  -3.501  91.894  1.00  1.11           H  
ATOM   9403 3HD2 LEU A 626      23.649  -3.183  91.662  1.00  1.11           H  
ATOM   9404  N   ASP A 627      22.291  -7.006  96.075  1.00  1.15           N  
ATOM   9405  CA  ASP A 627      21.140  -7.044  96.962  1.00  1.15           C  
ATOM   9406  C   ASP A 627      21.166  -5.791  97.811  1.00  1.15           C  
ATOM   9407  O   ASP A 627      22.164  -5.077  97.825  1.00  1.15           O  
ATOM   9408  CB  ASP A 627      21.171  -8.335  97.815  1.00  1.15           C  
ATOM   9409  CG  ASP A 627      19.820  -8.710  98.529  1.00  1.15           C  
ATOM   9410  OD1 ASP A 627      18.897  -7.922  98.490  1.00  1.15           O  
ATOM   9411  OD2 ASP A 627      19.744  -9.791  99.121  1.00  1.15           O  
ATOM   9412  H   ASP A 627      23.113  -7.548  96.326  1.00  1.15           H  
ATOM   9413  HA  ASP A 627      20.229  -7.040  96.365  1.00  1.15           H  
ATOM   9414 1HB  ASP A 627      21.455  -9.171  97.163  1.00  1.15           H  
ATOM   9415 2HB  ASP A 627      21.952  -8.244  98.568  1.00  1.15           H  
ATOM   9416  N   GLY A 628      20.103  -5.541  98.562  1.00  1.16           N  
ATOM   9417  CA  GLY A 628      20.034  -4.371  99.448  1.00  1.16           C  
ATOM   9418  C   GLY A 628      21.146  -4.379 100.510  1.00  1.16           C  
ATOM   9419  O   GLY A 628      21.475  -3.351 101.097  1.00  1.16           O  
ATOM   9420  H   GLY A 628      19.329  -6.207  98.509  1.00  1.16           H  
ATOM   9421 1HA  GLY A 628      20.111  -3.465  98.849  1.00  1.16           H  
ATOM   9422 2HA  GLY A 628      19.062  -4.350  99.938  1.00  1.16           H  
ATOM   9423  N   LYS A 629      21.710  -5.560 100.742  1.00  1.13           N  
ATOM   9424  CA  LYS A 629      22.788  -5.804 101.686  1.00  1.13           C  
ATOM   9425  C   LYS A 629      24.186  -5.472 101.137  1.00  1.13           C  
ATOM   9426  O   LYS A 629      25.152  -5.479 101.902  1.00  1.13           O  
ATOM   9427  CB  LYS A 629      22.764  -7.278 102.091  1.00  1.13           C  
ATOM   9428  CG  LYS A 629      21.512  -7.717 102.861  1.00  1.13           C  
ATOM   9429  CD  LYS A 629      21.619  -9.187 103.280  1.00  1.13           C  
ATOM   9430  CE  LYS A 629      21.491 -10.109 102.059  1.00  1.13           C  
ATOM   9431  NZ  LYS A 629      20.109 -10.128 101.500  1.00  1.13           N  
ATOM   9432  H   LYS A 629      21.355  -6.345 100.215  1.00  1.13           H  
ATOM   9433  HA  LYS A 629      22.619  -5.183 102.565  1.00  1.13           H  
ATOM   9434 1HB  LYS A 629      22.827  -7.892 101.192  1.00  1.13           H  
ATOM   9435 2HB  LYS A 629      23.637  -7.503 102.704  1.00  1.13           H  
ATOM   9436 1HG  LYS A 629      21.399  -7.097 103.752  1.00  1.13           H  
ATOM   9437 2HG  LYS A 629      20.633  -7.588 102.229  1.00  1.13           H  
ATOM   9438 1HD  LYS A 629      22.576  -9.367 103.767  1.00  1.13           H  
ATOM   9439 2HD  LYS A 629      20.819  -9.421 103.984  1.00  1.13           H  
ATOM   9440 1HE  LYS A 629      22.170  -9.745 101.287  1.00  1.13           H  
ATOM   9441 2HE  LYS A 629      21.782 -11.124 102.331  1.00  1.13           H  
ATOM   9442 1HZ  LYS A 629      20.063 -10.714 100.648  1.00  1.13           H  
ATOM   9443 2HZ  LYS A 629      19.457 -10.469 102.172  1.00  1.13           H  
ATOM   9444 3HZ  LYS A 629      19.834  -9.199 101.220  1.00  1.13           H  
ATOM   9445  N   LEU A 630      24.309  -5.235  99.821  1.00  1.07           N  
ATOM   9446  CA  LEU A 630      25.618  -4.974  99.212  1.00  1.07           C  
ATOM   9447  C   LEU A 630      25.643  -3.571  98.608  1.00  1.07           C  
ATOM   9448  O   LEU A 630      24.829  -3.243  97.745  1.00  1.07           O  
ATOM   9449  CB  LEU A 630      25.913  -6.011  98.100  1.00  1.07           C  
ATOM   9450  CG  LEU A 630      27.297  -5.885  97.357  1.00  1.07           C  
ATOM   9451  CD1 LEU A 630      28.381  -6.182  98.365  1.00  1.07           C  
ATOM   9452  CD2 LEU A 630      27.376  -6.869  96.173  1.00  1.07           C  
ATOM   9453  H   LEU A 630      23.485  -5.214  99.223  1.00  1.07           H  
ATOM   9454  HA  LEU A 630      26.387  -5.036  99.978  1.00  1.07           H  
ATOM   9455 1HB  LEU A 630      25.887  -7.001  98.551  1.00  1.07           H  
ATOM   9456 2HB  LEU A 630      25.118  -5.960  97.362  1.00  1.07           H  
ATOM   9457  HG  LEU A 630      27.436  -4.862  96.994  1.00  1.07           H  
ATOM   9458 1HD1 LEU A 630      29.341  -6.112  97.931  1.00  1.07           H  
ATOM   9459 2HD1 LEU A 630      28.306  -5.487  99.169  1.00  1.07           H  
ATOM   9460 3HD1 LEU A 630      28.250  -7.194  98.749  1.00  1.07           H  
ATOM   9461 1HD2 LEU A 630      28.342  -6.778  95.694  1.00  1.07           H  
ATOM   9462 2HD2 LEU A 630      27.246  -7.885  96.550  1.00  1.07           H  
ATOM   9463 3HD2 LEU A 630      26.612  -6.655  95.457  1.00  1.07           H  
ATOM   9464  N   LYS A 631      26.569  -2.731  99.046  1.00  1.01           N  
ATOM   9465  CA  LYS A 631      26.603  -1.385  98.490  1.00  1.01           C  
ATOM   9466  C   LYS A 631      27.535  -1.321  97.297  1.00  1.01           C  
ATOM   9467  O   LYS A 631      28.451  -2.140  97.167  1.00  1.01           O  
ATOM   9468  CB  LYS A 631      27.000  -0.336  99.521  1.00  1.01           C  
ATOM   9469  CG  LYS A 631      26.035  -0.183 100.671  1.00  1.01           C  
ATOM   9470  CD  LYS A 631      26.430   0.981 101.571  1.00  1.01           C  
ATOM   9471  CE  LYS A 631      25.475   1.114 102.739  1.00  1.01           C  
ATOM   9472  NZ  LYS A 631      25.778   2.303 103.554  1.00  1.01           N  
ATOM   9473  H   LYS A 631      27.234  -3.033  99.761  1.00  1.01           H  
ATOM   9474  HA  LYS A 631      25.603  -1.131  98.137  1.00  1.01           H  
ATOM   9475 1HB  LYS A 631      27.954  -0.599  99.925  1.00  1.01           H  
ATOM   9476 2HB  LYS A 631      27.111   0.633  99.036  1.00  1.01           H  
ATOM   9477 1HG  LYS A 631      25.029  -0.023 100.287  1.00  1.01           H  
ATOM   9478 2HG  LYS A 631      26.038  -1.103 101.262  1.00  1.01           H  
ATOM   9479 1HD  LYS A 631      27.440   0.829 101.961  1.00  1.01           H  
ATOM   9480 2HD  LYS A 631      26.420   1.907 100.998  1.00  1.01           H  
ATOM   9481 1HE  LYS A 631      24.452   1.182 102.373  1.00  1.01           H  
ATOM   9482 2HE  LYS A 631      25.568   0.228 103.368  1.00  1.01           H  
ATOM   9483 1HZ  LYS A 631      25.143   2.358 104.334  1.00  1.01           H  
ATOM   9484 2HZ  LYS A 631      26.745   2.243 103.904  1.00  1.01           H  
ATOM   9485 3HZ  LYS A 631      25.691   3.132 102.993  1.00  1.01           H  
ATOM   9486  N   TRP A 632      27.311  -0.324  96.446  1.00  0.97           N  
ATOM   9487  CA  TRP A 632      28.145  -0.108  95.274  1.00  0.97           C  
ATOM   9488  C   TRP A 632      28.445   1.372  95.047  1.00  0.97           C  
ATOM   9489  O   TRP A 632      27.536   2.205  95.022  1.00  0.97           O  
ATOM   9490  CB  TRP A 632      27.468  -0.664  94.028  1.00  0.97           C  
ATOM   9491  CG  TRP A 632      28.271  -0.448  92.859  1.00  0.97           C  
ATOM   9492  CD1 TRP A 632      28.204   0.576  91.990  1.00  0.97           C  
ATOM   9493  CD2 TRP A 632      29.304  -1.284  92.409  1.00  0.97           C  
ATOM   9494  NE1 TRP A 632      29.154   0.435  91.042  1.00  0.97           N  
ATOM   9495  CE2 TRP A 632      29.832  -0.701  91.282  1.00  0.97           C  
ATOM   9496  CE3 TRP A 632      29.815  -2.457  92.860  1.00  0.97           C  
ATOM   9497  CZ2 TRP A 632      30.839  -1.262  90.606  1.00  0.97           C  
ATOM   9498  CZ3 TRP A 632      30.845  -3.022  92.182  1.00  0.97           C  
ATOM   9499  CH2 TRP A 632      31.331  -2.441  91.090  1.00  0.97           C  
ATOM   9500  H   TRP A 632      26.537   0.300  96.613  1.00  0.97           H  
ATOM   9501  HA  TRP A 632      29.086  -0.631  95.421  1.00  0.97           H  
ATOM   9502 1HB  TRP A 632      27.322  -1.731  94.141  1.00  0.97           H  
ATOM   9503 2HB  TRP A 632      26.496  -0.197  93.885  1.00  0.97           H  
ATOM   9504  HD1 TRP A 632      27.497   1.391  92.050  1.00  0.97           H  
ATOM   9505  HE1 TRP A 632      29.325   1.046  90.263  1.00  0.97           H  
ATOM   9506  HE3 TRP A 632      29.392  -2.923  93.746  1.00  0.97           H  
ATOM   9507  HZ2 TRP A 632      31.254  -0.810  89.710  1.00  0.97           H  
ATOM   9508  HZ3 TRP A 632      31.260  -3.957  92.538  1.00  0.97           H  
ATOM   9509  HH2 TRP A 632      32.149  -2.915  90.572  1.00  0.97           H  
ATOM   9510  N   ARG A 633      29.729   1.689  94.882  1.00  0.96           N  
ATOM   9511  CA  ARG A 633      30.157   3.076  94.685  1.00  0.96           C  
ATOM   9512  C   ARG A 633      31.065   3.323  93.439  1.00  0.96           C  
ATOM   9513  O   ARG A 633      32.284   3.127  93.505  1.00  0.96           O  
ATOM   9514  CB  ARG A 633      30.841   3.580  95.921  1.00  0.96           C  
ATOM   9515  CG  ARG A 633      31.254   5.007  95.834  1.00  0.96           C  
ATOM   9516  CD  ARG A 633      30.100   5.932  95.855  1.00  0.96           C  
ATOM   9517  NE  ARG A 633      30.535   7.307  95.997  1.00  0.96           N  
ATOM   9518  CZ  ARG A 633      30.832   8.123  94.969  1.00  0.96           C  
ATOM   9519  NH1 ARG A 633      30.719   7.685  93.737  1.00  0.96           N  
ATOM   9520  NH2 ARG A 633      31.233   9.360  95.200  1.00  0.96           N  
ATOM   9521  H   ARG A 633      30.418   0.934  94.947  1.00  0.96           H  
ATOM   9522  HA  ARG A 633      29.258   3.672  94.610  1.00  0.96           H  
ATOM   9523 1HB  ARG A 633      30.172   3.465  96.769  1.00  0.96           H  
ATOM   9524 2HB  ARG A 633      31.723   2.991  96.108  1.00  0.96           H  
ATOM   9525 1HG  ARG A 633      31.894   5.244  96.661  1.00  0.96           H  
ATOM   9526 2HG  ARG A 633      31.772   5.165  94.902  1.00  0.96           H  
ATOM   9527 1HD  ARG A 633      29.542   5.846  94.933  1.00  0.96           H  
ATOM   9528 2HD  ARG A 633      29.454   5.687  96.698  1.00  0.96           H  
ATOM   9529  HE  ARG A 633      30.630   7.679  96.934  1.00  0.96           H  
ATOM   9530 1HH1 ARG A 633      30.402   6.739  93.575  1.00  0.96           H  
ATOM   9531 2HH1 ARG A 633      30.932   8.290  92.957  1.00  0.96           H  
ATOM   9532 1HH2 ARG A 633      31.316   9.694  96.152  1.00  0.96           H  
ATOM   9533 2HH2 ARG A 633      31.453   9.974  94.431  1.00  0.96           H  
ATOM   9534  N   PRO A 634      30.500   3.734  92.283  1.00  1.00           N  
ATOM   9535  CA  PRO A 634      31.160   3.904  90.986  1.00  1.00           C  
ATOM   9536  C   PRO A 634      31.970   5.199  90.859  1.00  1.00           C  
ATOM   9537  O   PRO A 634      31.534   6.169  90.229  1.00  1.00           O  
ATOM   9538  CB  PRO A 634      29.985   3.896  90.018  1.00  1.00           C  
ATOM   9539  CG  PRO A 634      28.845   4.521  90.802  1.00  1.00           C  
ATOM   9540  CD  PRO A 634      29.067   4.110  92.256  1.00  1.00           C  
ATOM   9541  HA  PRO A 634      31.808   3.039  90.802  1.00  1.00           H  
ATOM   9542 1HB  PRO A 634      30.245   4.472  89.117  1.00  1.00           H  
ATOM   9543 2HB  PRO A 634      29.778   2.877  89.686  1.00  1.00           H  
ATOM   9544 1HG  PRO A 634      28.844   5.612  90.666  1.00  1.00           H  
ATOM   9545 2HG  PRO A 634      27.880   4.156  90.412  1.00  1.00           H  
ATOM   9546 1HD  PRO A 634      28.885   4.989  92.874  1.00  1.00           H  
ATOM   9547 2HD  PRO A 634      28.426   3.287  92.533  1.00  1.00           H  
ATOM   9548  N   MET A 635      33.132   5.243  91.492  1.00  1.10           N  
ATOM   9549  CA  MET A 635      33.950   6.459  91.512  1.00  1.10           C  
ATOM   9550  C   MET A 635      34.689   6.652  90.177  1.00  1.10           C  
ATOM   9551  O   MET A 635      35.889   6.379  90.055  1.00  1.10           O  
ATOM   9552  CB  MET A 635      34.959   6.363  92.628  1.00  1.10           C  
ATOM   9553  CG  MET A 635      34.411   6.271  93.985  1.00  1.10           C  
ATOM   9554  SD  MET A 635      35.710   6.118  95.159  1.00  1.10           S  
ATOM   9555  CE  MET A 635      34.833   6.033  96.652  1.00  1.10           C  
ATOM   9556  H   MET A 635      33.468   4.404  91.981  1.00  1.10           H  
ATOM   9557  HA  MET A 635      33.300   7.318  91.671  1.00  1.10           H  
ATOM   9558 1HB  MET A 635      35.591   5.524  92.472  1.00  1.10           H  
ATOM   9559 2HB  MET A 635      35.565   7.209  92.616  1.00  1.10           H  
ATOM   9560 1HG  MET A 635      33.797   7.133  94.229  1.00  1.10           H  
ATOM   9561 2HG  MET A 635      33.808   5.372  94.034  1.00  1.10           H  
ATOM   9562 1HE  MET A 635      35.528   5.918  97.479  1.00  1.10           H  
ATOM   9563 2HE  MET A 635      34.276   6.951  96.758  1.00  1.10           H  
ATOM   9564 3HE  MET A 635      34.162   5.201  96.640  1.00  1.10           H  
ATOM   9565  N   VAL A 636      33.950   7.126  89.186  1.00  1.27           N  
ATOM   9566  CA  VAL A 636      34.454   7.259  87.823  1.00  1.27           C  
ATOM   9567  C   VAL A 636      34.708   8.720  87.414  1.00  1.27           C  
ATOM   9568  O   VAL A 636      33.891   9.602  87.686  1.00  1.27           O  
ATOM   9569  CB  VAL A 636      33.463   6.577  86.852  1.00  1.27           C  
ATOM   9570  CG1 VAL A 636      33.934   6.712  85.426  1.00  1.27           C  
ATOM   9571  CG2 VAL A 636      33.332   5.113  87.227  1.00  1.27           C  
ATOM   9572  H   VAL A 636      32.969   7.305  89.393  1.00  1.27           H  
ATOM   9573  HA  VAL A 636      35.393   6.722  87.766  1.00  1.27           H  
ATOM   9574  HB  VAL A 636      32.492   7.061  86.928  1.00  1.27           H  
ATOM   9575 1HG1 VAL A 636      33.228   6.231  84.748  1.00  1.27           H  
ATOM   9576 2HG1 VAL A 636      34.001   7.754  85.179  1.00  1.27           H  
ATOM   9577 3HG1 VAL A 636      34.911   6.237  85.322  1.00  1.27           H  
ATOM   9578 1HG2 VAL A 636      32.631   4.627  86.552  1.00  1.27           H  
ATOM   9579 2HG2 VAL A 636      34.290   4.640  87.150  1.00  1.27           H  
ATOM   9580 3HG2 VAL A 636      32.975   5.023  88.240  1.00  1.27           H  
ATOM   9581  N   LEU A 637      35.852   8.978  86.772  1.00  1.50           N  
ATOM   9582  CA  LEU A 637      36.161  10.345  86.329  1.00  1.50           C  
ATOM   9583  C   LEU A 637      35.123  10.873  85.332  1.00  1.50           C  
ATOM   9584  O   LEU A 637      34.510  10.088  84.620  1.00  1.50           O  
ATOM   9585  CB  LEU A 637      37.521  10.457  85.610  1.00  1.50           C  
ATOM   9586  CG  LEU A 637      38.759  10.267  86.418  1.00  1.50           C  
ATOM   9587  CD1 LEU A 637      39.960  10.317  85.518  1.00  1.50           C  
ATOM   9588  CD2 LEU A 637      38.835  11.356  87.384  1.00  1.50           C  
ATOM   9589  H   LEU A 637      36.500   8.205  86.615  1.00  1.50           H  
ATOM   9590  HA  LEU A 637      36.203  10.952  87.220  1.00  1.50           H  
ATOM   9591 1HB  LEU A 637      37.545   9.747  84.813  1.00  1.50           H  
ATOM   9592 2HB  LEU A 637      37.583  11.446  85.152  1.00  1.50           H  
ATOM   9593  HG  LEU A 637      38.736   9.301  86.927  1.00  1.50           H  
ATOM   9594 1HD1 LEU A 637      40.851  10.194  86.126  1.00  1.50           H  
ATOM   9595 2HD1 LEU A 637      39.913   9.537  84.774  1.00  1.50           H  
ATOM   9596 3HD1 LEU A 637      39.993  11.283  85.011  1.00  1.50           H  
ATOM   9597 1HD2 LEU A 637      39.722  11.270  87.971  1.00  1.50           H  
ATOM   9598 2HD2 LEU A 637      38.854  12.303  86.848  1.00  1.50           H  
ATOM   9599 3HD2 LEU A 637      37.961  11.306  88.022  1.00  1.50           H  
ATOM   9600  N   PRO A 638      34.857  12.185  85.292  1.00  1.79           N  
ATOM   9601  CA  PRO A 638      34.041  12.842  84.288  1.00  1.79           C  
ATOM   9602  C   PRO A 638      34.612  12.575  82.903  1.00  1.79           C  
ATOM   9603  O   PRO A 638      35.832  12.482  82.752  1.00  1.79           O  
ATOM   9604  CB  PRO A 638      34.158  14.321  84.666  1.00  1.79           C  
ATOM   9605  CG  PRO A 638      34.483  14.317  86.148  1.00  1.79           C  
ATOM   9606  CD  PRO A 638      35.330  13.085  86.364  1.00  1.79           C  
ATOM   9607  HA  PRO A 638      32.999  12.478  84.364  1.00  1.79           H  
ATOM   9608 1HB  PRO A 638      34.948  14.796  84.061  1.00  1.79           H  
ATOM   9609 2HB  PRO A 638      33.221  14.845  84.436  1.00  1.79           H  
ATOM   9610 1HG  PRO A 638      35.007  15.245  86.429  1.00  1.79           H  
ATOM   9611 2HG  PRO A 638      33.553  14.288  86.737  1.00  1.79           H  
ATOM   9612 1HD  PRO A 638      36.401  13.308  86.265  1.00  1.79           H  
ATOM   9613 2HD  PRO A 638      35.056  12.697  87.352  1.00  1.79           H  
ATOM   9614  N   ASP A 639      33.754  12.527  81.883  1.00  2.11           N  
ATOM   9615  CA  ASP A 639      34.198  12.285  80.505  1.00  2.11           C  
ATOM   9616  C   ASP A 639      34.532  13.521  79.693  1.00  2.11           C  
ATOM   9617  O   ASP A 639      34.598  13.473  78.466  1.00  2.11           O  
ATOM   9618  CB  ASP A 639      33.198  11.429  79.748  1.00  2.11           C  
ATOM   9619  CG  ASP A 639      33.251  10.045  80.241  1.00  2.11           C  
ATOM   9620  OD1 ASP A 639      34.323   9.658  80.664  1.00  2.11           O  
ATOM   9621  OD2 ASP A 639      32.275   9.358  80.196  1.00  2.11           O  
ATOM   9622  H   ASP A 639      32.765  12.628  82.066  1.00  2.11           H  
ATOM   9623  HA  ASP A 639      35.119  11.702  80.565  1.00  2.11           H  
ATOM   9624 1HB  ASP A 639      32.190  11.824  79.880  1.00  2.11           H  
ATOM   9625 2HB  ASP A 639      33.427  11.444  78.686  1.00  2.11           H  
ATOM   9626  N   ARG A 640      34.711  14.642  80.351  1.00  2.41           N  
ATOM   9627  CA  ARG A 640      35.194  15.790  79.621  1.00  2.41           C  
ATOM   9628  C   ARG A 640      36.579  15.364  79.145  1.00  2.41           C  
ATOM   9629  O   ARG A 640      37.322  14.757  79.916  1.00  2.41           O  
ATOM   9630  CB  ARG A 640      35.258  17.032  80.501  1.00  2.41           C  
ATOM   9631  CG  ARG A 640      35.600  18.337  79.772  1.00  2.41           C  
ATOM   9632  CD  ARG A 640      35.533  19.516  80.693  1.00  2.41           C  
ATOM   9633  NE  ARG A 640      35.810  20.784  80.008  1.00  2.41           N  
ATOM   9634  CZ  ARG A 640      37.039  21.344  79.884  1.00  2.41           C  
ATOM   9635  NH1 ARG A 640      38.082  20.756  80.398  1.00  2.41           N  
ATOM   9636  NH2 ARG A 640      37.191  22.494  79.249  1.00  2.41           N  
ATOM   9637  H   ARG A 640      34.603  14.666  81.354  1.00  2.41           H  
ATOM   9638  HA  ARG A 640      34.557  15.984  78.758  1.00  2.41           H  
ATOM   9639 1HB  ARG A 640      34.308  17.177  81.006  1.00  2.41           H  
ATOM   9640 2HB  ARG A 640      36.020  16.884  81.267  1.00  2.41           H  
ATOM   9641 1HG  ARG A 640      36.615  18.272  79.372  1.00  2.41           H  
ATOM   9642 2HG  ARG A 640      34.896  18.494  78.953  1.00  2.41           H  
ATOM   9643 1HD  ARG A 640      34.538  19.578  81.135  1.00  2.41           H  
ATOM   9644 2HD  ARG A 640      36.272  19.391  81.483  1.00  2.41           H  
ATOM   9645  HE  ARG A 640      35.028  21.275  79.595  1.00  2.41           H  
ATOM   9646 1HH1 ARG A 640      37.991  19.878  80.881  1.00  2.41           H  
ATOM   9647 2HH1 ARG A 640      39.015  21.197  80.300  1.00  2.41           H  
ATOM   9648 1HH2 ARG A 640      36.395  22.963  78.850  1.00  2.41           H  
ATOM   9649 2HH2 ARG A 640      38.123  22.904  79.168  1.00  2.41           H  
ATOM   9650  N   TYR A 641      36.946  15.638  77.905  1.00  2.63           N  
ATOM   9651  CA  TYR A 641      38.279  15.215  77.492  1.00  2.63           C  
ATOM   9652  C   TYR A 641      39.302  15.817  78.419  1.00  2.63           C  
ATOM   9653  O   TYR A 641      39.174  16.970  78.841  1.00  2.63           O  
ATOM   9654  CB  TYR A 641      38.546  15.568  76.038  1.00  2.63           C  
ATOM   9655  CG  TYR A 641      37.949  14.565  75.079  1.00  2.63           C  
ATOM   9656  CD1 TYR A 641      36.687  14.747  74.545  1.00  2.63           C  
ATOM   9657  CD2 TYR A 641      38.703  13.466  74.709  1.00  2.63           C  
ATOM   9658  CE1 TYR A 641      36.178  13.815  73.653  1.00  2.63           C  
ATOM   9659  CE2 TYR A 641      38.202  12.544  73.819  1.00  2.63           C  
ATOM   9660  CZ  TYR A 641      36.942  12.711  73.293  1.00  2.63           C  
ATOM   9661  OH  TYR A 641      36.440  11.791  72.402  1.00  2.63           O  
ATOM   9662  H   TYR A 641      36.327  16.116  77.268  1.00  2.63           H  
ATOM   9663  HA  TYR A 641      38.347  14.134  77.593  1.00  2.63           H  
ATOM   9664 1HB  TYR A 641      38.136  16.552  75.813  1.00  2.63           H  
ATOM   9665 2HB  TYR A 641      39.626  15.608  75.867  1.00  2.63           H  
ATOM   9666  HD1 TYR A 641      36.093  15.615  74.827  1.00  2.63           H  
ATOM   9667  HD2 TYR A 641      39.697  13.332  75.125  1.00  2.63           H  
ATOM   9668  HE1 TYR A 641      35.181  13.952  73.236  1.00  2.63           H  
ATOM   9669  HE2 TYR A 641      38.805  11.680  73.535  1.00  2.63           H  
ATOM   9670  HH  TYR A 641      37.110  11.131  72.218  1.00  2.63           H  
ATOM   9671  N   ILE A 642      40.321  15.032  78.728  1.00  2.73           N  
ATOM   9672  CA  ILE A 642      41.318  15.464  79.673  1.00  2.73           C  
ATOM   9673  C   ILE A 642      42.030  16.703  79.191  1.00  2.73           C  
ATOM   9674  O   ILE A 642      42.516  16.749  78.072  1.00  2.73           O  
ATOM   9675  CB  ILE A 642      42.318  14.331  79.918  1.00  2.73           C  
ATOM   9676  CG1 ILE A 642      41.569  13.110  80.487  1.00  2.73           C  
ATOM   9677  CG2 ILE A 642      43.395  14.764  80.801  1.00  2.73           C  
ATOM   9678  CD1 ILE A 642      40.818  13.387  81.767  1.00  2.73           C  
ATOM   9679  H   ILE A 642      40.376  14.107  78.332  1.00  2.73           H  
ATOM   9680  HA  ILE A 642      40.821  15.699  80.613  1.00  2.73           H  
ATOM   9681  HB  ILE A 642      42.759  14.033  78.976  1.00  2.73           H  
ATOM   9682 1HG1 ILE A 642      40.854  12.754  79.753  1.00  2.73           H  
ATOM   9683 2HG1 ILE A 642      42.296  12.322  80.677  1.00  2.73           H  
ATOM   9684 1HG2 ILE A 642      44.089  13.941  80.946  1.00  2.73           H  
ATOM   9685 2HG2 ILE A 642      43.923  15.604  80.356  1.00  2.73           H  
ATOM   9686 3HG2 ILE A 642      42.969  15.067  81.746  1.00  2.73           H  
ATOM   9687 1HD1 ILE A 642      40.320  12.481  82.105  1.00  2.73           H  
ATOM   9688 2HD1 ILE A 642      41.502  13.726  82.526  1.00  2.73           H  
ATOM   9689 3HD1 ILE A 642      40.067  14.162  81.587  1.00  2.73           H  
ATOM   9690  N   ASP A 643      42.058  17.701  80.068  1.00  2.72           N  
ATOM   9691  CA  ASP A 643      42.640  19.016  79.843  1.00  2.72           C  
ATOM   9692  C   ASP A 643      44.075  19.051  80.348  1.00  2.72           C  
ATOM   9693  O   ASP A 643      44.636  18.021  80.712  1.00  2.72           O  
ATOM   9694  CB  ASP A 643      41.757  20.046  80.576  1.00  2.72           C  
ATOM   9695  CG  ASP A 643      41.739  21.479  79.996  1.00  2.72           C  
ATOM   9696  OD1 ASP A 643      42.752  21.937  79.526  1.00  2.72           O  
ATOM   9697  OD2 ASP A 643      40.678  22.075  80.014  1.00  2.72           O  
ATOM   9698  H   ASP A 643      41.616  17.534  80.959  1.00  2.72           H  
ATOM   9699  HA  ASP A 643      42.636  19.231  78.777  1.00  2.72           H  
ATOM   9700 1HB  ASP A 643      40.735  19.673  80.603  1.00  2.72           H  
ATOM   9701 2HB  ASP A 643      42.097  20.107  81.616  1.00  2.72           H  
ATOM   9702  N   HIS A 644      44.660  20.239  80.401  1.00  2.62           N  
ATOM   9703  CA  HIS A 644      46.027  20.354  80.882  1.00  2.62           C  
ATOM   9704  C   HIS A 644      46.070  20.202  82.409  1.00  2.62           C  
ATOM   9705  O   HIS A 644      45.404  20.941  83.134  1.00  2.62           O  
ATOM   9706  CB  HIS A 644      46.627  21.721  80.531  1.00  2.62           C  
ATOM   9707  CG  HIS A 644      46.850  22.018  79.063  1.00  2.62           C  
ATOM   9708  ND1 HIS A 644      48.027  21.711  78.409  1.00  2.62           N  
ATOM   9709  CD2 HIS A 644      46.048  22.605  78.140  1.00  2.62           C  
ATOM   9710  CE1 HIS A 644      47.946  22.106  77.147  1.00  2.62           C  
ATOM   9711  NE2 HIS A 644      46.755  22.649  76.955  1.00  2.62           N  
ATOM   9712  H   HIS A 644      44.145  21.056  80.075  1.00  2.62           H  
ATOM   9713  HA  HIS A 644      46.640  19.573  80.434  1.00  2.62           H  
ATOM   9714 1HB  HIS A 644      45.984  22.506  80.937  1.00  2.62           H  
ATOM   9715 2HB  HIS A 644      47.592  21.811  81.027  1.00  2.62           H  
ATOM   9716  HD1 HIS A 644      48.852  21.255  78.805  1.00  2.62           H  
ATOM   9717  HD2 HIS A 644      45.033  23.009  78.199  1.00  2.62           H  
ATOM   9718  HE1 HIS A 644      48.785  21.947  76.466  1.00  2.62           H  
ATOM   9719  N   GLY A 645      46.881  19.266  82.880  1.00  2.50           N  
ATOM   9720  CA  GLY A 645      47.079  18.974  84.301  1.00  2.50           C  
ATOM   9721  C   GLY A 645      47.561  17.538  84.459  1.00  2.50           C  
ATOM   9722  O   GLY A 645      47.265  16.686  83.625  1.00  2.50           O  
ATOM   9723  H   GLY A 645      47.371  18.697  82.205  1.00  2.50           H  
ATOM   9724 1HA  GLY A 645      47.809  19.661  84.729  1.00  2.50           H  
ATOM   9725 2HA  GLY A 645      46.143  19.113  84.842  1.00  2.50           H  
ATOM   9726  N   ALA A 646      48.298  17.252  85.526  1.00  2.36           N  
ATOM   9727  CA  ALA A 646      48.823  15.904  85.742  1.00  2.36           C  
ATOM   9728  C   ALA A 646      47.674  14.999  86.133  1.00  2.36           C  
ATOM   9729  O   ALA A 646      46.699  15.506  86.673  1.00  2.36           O  
ATOM   9730  CB  ALA A 646      49.883  15.908  86.837  1.00  2.36           C  
ATOM   9731  H   ALA A 646      48.468  17.971  86.245  1.00  2.36           H  
ATOM   9732  HA  ALA A 646      49.264  15.559  84.812  1.00  2.36           H  
ATOM   9733 1HB  ALA A 646      50.274  14.912  86.997  1.00  2.36           H  
ATOM   9734 2HB  ALA A 646      50.697  16.571  86.548  1.00  2.36           H  
ATOM   9735 3HB  ALA A 646      49.435  16.274  87.765  1.00  2.36           H  
ATOM   9736  N   PRO A 647      47.737  13.675  85.934  1.00  2.24           N  
ATOM   9737  CA  PRO A 647      46.740  12.741  86.438  1.00  2.24           C  
ATOM   9738  C   PRO A 647      46.464  13.028  87.917  1.00  2.24           C  
ATOM   9739  O   PRO A 647      45.328  12.942  88.368  1.00  2.24           O  
ATOM   9740  CB  PRO A 647      47.440  11.397  86.226  1.00  2.24           C  
ATOM   9741  CG  PRO A 647      48.296  11.636  84.981  1.00  2.24           C  
ATOM   9742  CD  PRO A 647      48.811  13.058  85.130  1.00  2.24           C  
ATOM   9743  HA  PRO A 647      45.829  12.796  85.841  1.00  2.24           H  
ATOM   9744 1HB  PRO A 647      48.022  11.119  87.114  1.00  2.24           H  
ATOM   9745 2HB  PRO A 647      46.685  10.607  86.071  1.00  2.24           H  
ATOM   9746 1HG  PRO A 647      49.105  10.890  84.927  1.00  2.24           H  
ATOM   9747 2HG  PRO A 647      47.691  11.503  84.058  1.00  2.24           H  
ATOM   9748 1HD  PRO A 647      49.770  13.075  85.653  1.00  2.24           H  
ATOM   9749 2HD  PRO A 647      48.866  13.500  84.122  1.00  2.24           H  
ATOM   9750  N   ALA A 648      47.483  13.445  88.666  1.00  2.11           N  
ATOM   9751  CA  ALA A 648      47.304  13.792  90.068  1.00  2.11           C  
ATOM   9752  C   ALA A 648      46.322  14.956  90.247  1.00  2.11           C  
ATOM   9753  O   ALA A 648      45.554  14.997  91.215  1.00  2.11           O  
ATOM   9754  CB  ALA A 648      48.637  14.163  90.673  1.00  2.11           C  
ATOM   9755  H   ALA A 648      48.409  13.510  88.268  1.00  2.11           H  
ATOM   9756  HA  ALA A 648      46.896  12.922  90.583  1.00  2.11           H  
ATOM   9757 1HB  ALA A 648      48.504  14.399  91.728  1.00  2.11           H  
ATOM   9758 2HB  ALA A 648      49.328  13.328  90.570  1.00  2.11           H  
ATOM   9759 3HB  ALA A 648      49.036  15.036  90.154  1.00  2.11           H  
ATOM   9760  N   ASP A 649      46.333  15.898  89.303  1.00  1.98           N  
ATOM   9761  CA  ASP A 649      45.516  17.085  89.420  1.00  1.98           C  
ATOM   9762  C   ASP A 649      44.131  16.724  88.943  1.00  1.98           C  
ATOM   9763  O   ASP A 649      43.136  17.172  89.502  1.00  1.98           O  
ATOM   9764  CB  ASP A 649      46.058  18.219  88.528  1.00  1.98           C  
ATOM   9765  CG  ASP A 649      47.475  18.719  88.894  1.00  1.98           C  
ATOM   9766  OD1 ASP A 649      47.695  19.078  90.033  1.00  1.98           O  
ATOM   9767  OD2 ASP A 649      48.324  18.766  87.993  1.00  1.98           O  
ATOM   9768  H   ASP A 649      46.906  15.786  88.480  1.00  1.98           H  
ATOM   9769  HA  ASP A 649      45.473  17.403  90.460  1.00  1.98           H  
ATOM   9770 1HB  ASP A 649      46.068  17.878  87.491  1.00  1.98           H  
ATOM   9771 2HB  ASP A 649      45.372  19.066  88.575  1.00  1.98           H  
ATOM   9772  N   GLN A 650      44.069  15.851  87.943  1.00  1.86           N  
ATOM   9773  CA  GLN A 650      42.798  15.436  87.370  1.00  1.86           C  
ATOM   9774  C   GLN A 650      41.997  14.664  88.412  1.00  1.86           C  
ATOM   9775  O   GLN A 650      40.790  14.864  88.584  1.00  1.86           O  
ATOM   9776  CB  GLN A 650      43.077  14.529  86.187  1.00  1.86           C  
ATOM   9777  CG  GLN A 650      43.735  15.205  85.016  1.00  1.86           C  
ATOM   9778  CD  GLN A 650      44.142  14.176  84.073  1.00  1.86           C  
ATOM   9779  OE1 GLN A 650      43.395  13.211  83.974  1.00  1.86           O  
ATOM   9780  NE2 GLN A 650      45.280  14.311  83.397  1.00  1.86           N  
ATOM   9781  H   GLN A 650      44.944  15.511  87.540  1.00  1.86           H  
ATOM   9782  HA  GLN A 650      42.236  16.318  87.060  1.00  1.86           H  
ATOM   9783 1HB  GLN A 650      43.713  13.711  86.504  1.00  1.86           H  
ATOM   9784 2HB  GLN A 650      42.143  14.091  85.841  1.00  1.86           H  
ATOM   9785 1HG  GLN A 650      43.024  15.870  84.523  1.00  1.86           H  
ATOM   9786 2HG  GLN A 650      44.613  15.758  85.340  1.00  1.86           H  
ATOM   9787 1HE2 GLN A 650      45.567  13.577  82.739  1.00  1.86           H  
ATOM   9788 2HE2 GLN A 650      45.869  15.145  83.504  1.00  1.86           H  
ATOM   9789  N   LEU A 651      42.692  13.808  89.157  1.00  1.74           N  
ATOM   9790  CA  LEU A 651      42.054  13.046  90.205  1.00  1.74           C  
ATOM   9791  C   LEU A 651      41.566  13.999  91.284  1.00  1.74           C  
ATOM   9792  O   LEU A 651      40.478  13.822  91.836  1.00  1.74           O  
ATOM   9793  CB  LEU A 651      43.046  12.027  90.773  1.00  1.74           C  
ATOM   9794  CG  LEU A 651      43.432  10.864  89.823  1.00  1.74           C  
ATOM   9795  CD1 LEU A 651      44.565  10.077  90.447  1.00  1.74           C  
ATOM   9796  CD2 LEU A 651      42.232   9.993  89.572  1.00  1.74           C  
ATOM   9797  H   LEU A 651      43.684  13.662  88.969  1.00  1.74           H  
ATOM   9798  HA  LEU A 651      41.198  12.520  89.786  1.00  1.74           H  
ATOM   9799 1HB  LEU A 651      43.967  12.559  91.029  1.00  1.74           H  
ATOM   9800 2HB  LEU A 651      42.634  11.604  91.679  1.00  1.74           H  
ATOM   9801  HG  LEU A 651      43.766  11.258  88.878  1.00  1.74           H  
ATOM   9802 1HD1 LEU A 651      44.854   9.262  89.782  1.00  1.74           H  
ATOM   9803 2HD1 LEU A 651      45.419  10.741  90.598  1.00  1.74           H  
ATOM   9804 3HD1 LEU A 651      44.245   9.669  91.405  1.00  1.74           H  
ATOM   9805 1HD2 LEU A 651      42.502   9.181  88.895  1.00  1.74           H  
ATOM   9806 2HD2 LEU A 651      41.872   9.579  90.511  1.00  1.74           H  
ATOM   9807 3HD2 LEU A 651      41.469  10.595  89.123  1.00  1.74           H  
ATOM   9808  N   ALA A 652      42.360  15.030  91.602  1.00  1.62           N  
ATOM   9809  CA  ALA A 652      41.916  15.982  92.607  1.00  1.62           C  
ATOM   9810  C   ALA A 652      40.685  16.761  92.144  1.00  1.62           C  
ATOM   9811  O   ALA A 652      39.707  16.878  92.886  1.00  1.62           O  
ATOM   9812  CB  ALA A 652      43.047  16.931  92.944  1.00  1.62           C  
ATOM   9813  H   ALA A 652      43.281  15.146  91.173  1.00  1.62           H  
ATOM   9814  HA  ALA A 652      41.632  15.431  93.495  1.00  1.62           H  
ATOM   9815 1HB  ALA A 652      42.723  17.620  93.719  1.00  1.62           H  
ATOM   9816 2HB  ALA A 652      43.906  16.359  93.295  1.00  1.62           H  
ATOM   9817 3HB  ALA A 652      43.328  17.489  92.056  1.00  1.62           H  
ATOM   9818  N   GLU A 653      40.688  17.223  90.889  1.00  1.50           N  
ATOM   9819  CA  GLU A 653      39.572  18.003  90.347  1.00  1.50           C  
ATOM   9820  C   GLU A 653      38.283  17.199  90.313  1.00  1.50           C  
ATOM   9821  O   GLU A 653      37.197  17.730  90.553  1.00  1.50           O  
ATOM   9822  CB  GLU A 653      39.892  18.536  88.943  1.00  1.50           C  
ATOM   9823  CG  GLU A 653      40.940  19.670  88.907  1.00  1.50           C  
ATOM   9824  CD  GLU A 653      41.275  20.152  87.503  1.00  1.50           C  
ATOM   9825  OE1 GLU A 653      40.817  19.560  86.553  1.00  1.50           O  
ATOM   9826  OE2 GLU A 653      41.988  21.124  87.392  1.00  1.50           O  
ATOM   9827  H   GLU A 653      41.511  17.070  90.310  1.00  1.50           H  
ATOM   9828  HA  GLU A 653      39.413  18.859  91.000  1.00  1.50           H  
ATOM   9829 1HB  GLU A 653      40.275  17.717  88.331  1.00  1.50           H  
ATOM   9830 2HB  GLU A 653      38.980  18.899  88.474  1.00  1.50           H  
ATOM   9831 1HG  GLU A 653      40.556  20.511  89.481  1.00  1.50           H  
ATOM   9832 2HG  GLU A 653      41.847  19.327  89.394  1.00  1.50           H  
ATOM   9833  N   ALA A 654      38.410  15.906  90.040  1.00  1.39           N  
ATOM   9834  CA  ALA A 654      37.280  14.998  89.971  1.00  1.39           C  
ATOM   9835  C   ALA A 654      36.818  14.509  91.339  1.00  1.39           C  
ATOM   9836  O   ALA A 654      35.847  13.754  91.423  1.00  1.39           O  
ATOM   9837  CB  ALA A 654      37.642  13.808  89.135  1.00  1.39           C  
ATOM   9838  H   ALA A 654      39.338  15.540  89.820  1.00  1.39           H  
ATOM   9839  HA  ALA A 654      36.452  15.530  89.505  1.00  1.39           H  
ATOM   9840 1HB  ALA A 654      36.786  13.145  89.063  1.00  1.39           H  
ATOM   9841 2HB  ALA A 654      37.939  14.146  88.144  1.00  1.39           H  
ATOM   9842 3HB  ALA A 654      38.476  13.285  89.612  1.00  1.39           H  
ATOM   9843  N   GLY A 655      37.516  14.892  92.409  1.00  1.29           N  
ATOM   9844  CA  GLY A 655      37.142  14.448  93.738  1.00  1.29           C  
ATOM   9845  C   GLY A 655      37.532  13.007  94.070  1.00  1.29           C  
ATOM   9846  O   GLY A 655      36.843  12.366  94.866  1.00  1.29           O  
ATOM   9847  H   GLY A 655      38.304  15.532  92.324  1.00  1.29           H  
ATOM   9848 1HA  GLY A 655      37.610  15.114  94.464  1.00  1.29           H  
ATOM   9849 2HA  GLY A 655      36.067  14.567  93.861  1.00  1.29           H  
ATOM   9850  N   LEU A 656      38.589  12.466  93.445  1.00  1.19           N  
ATOM   9851  CA  LEU A 656      38.968  11.092  93.764  1.00  1.19           C  
ATOM   9852  C   LEU A 656      40.122  11.071  94.765  1.00  1.19           C  
ATOM   9853  O   LEU A 656      39.878  11.328  95.938  1.00  1.19           O  
ATOM   9854  CB  LEU A 656      39.330  10.323  92.483  1.00  1.19           C  
ATOM   9855  CG  LEU A 656      38.151  10.085  91.537  1.00  1.19           C  
ATOM   9856  CD1 LEU A 656      38.615   9.405  90.286  1.00  1.19           C  
ATOM   9857  CD2 LEU A 656      37.148   9.269  92.221  1.00  1.19           C  
ATOM   9858  H   LEU A 656      39.142  13.008  92.786  1.00  1.19           H  
ATOM   9859  HA  LEU A 656      38.118  10.591  94.223  1.00  1.19           H  
ATOM   9860 1HB  LEU A 656      40.071  10.899  91.930  1.00  1.19           H  
ATOM   9861 2HB  LEU A 656      39.757   9.356  92.755  1.00  1.19           H  
ATOM   9862  HG  LEU A 656      37.711  11.047  91.257  1.00  1.19           H  
ATOM   9863 1HD1 LEU A 656      37.764   9.248  89.616  1.00  1.19           H  
ATOM   9864 2HD1 LEU A 656      39.339  10.020  89.812  1.00  1.19           H  
ATOM   9865 3HD1 LEU A 656      39.058   8.444  90.536  1.00  1.19           H  
ATOM   9866 1HD2 LEU A 656      36.304   9.113  91.547  1.00  1.19           H  
ATOM   9867 2HD2 LEU A 656      37.592   8.310  92.494  1.00  1.19           H  
ATOM   9868 3HD2 LEU A 656      36.807   9.783  93.123  1.00  1.19           H  
ATOM   9869  N   MET A 657      41.370  10.903  94.312  1.00  1.10           N  
ATOM   9870  CA  MET A 657      42.508  10.864  95.239  1.00  1.10           C  
ATOM   9871  C   MET A 657      42.332   9.789  96.330  1.00  1.10           C  
ATOM   9872  O   MET A 657      41.225   9.491  96.763  1.00  1.10           O  
ATOM   9873  CB  MET A 657      42.698  12.234  95.913  1.00  1.10           C  
ATOM   9874  CG  MET A 657      43.106  13.323  95.016  1.00  1.10           C  
ATOM   9875  SD  MET A 657      43.197  14.864  95.911  1.00  1.10           S  
ATOM   9876  CE  MET A 657      44.626  14.535  96.918  1.00  1.10           C  
ATOM   9877  H   MET A 657      41.530  10.746  93.329  1.00  1.10           H  
ATOM   9878  HA  MET A 657      43.392  10.626  94.652  1.00  1.10           H  
ATOM   9879 1HB  MET A 657      41.802  12.562  96.409  1.00  1.10           H  
ATOM   9880 2HB  MET A 657      43.453  12.170  96.686  1.00  1.10           H  
ATOM   9881 1HG  MET A 657      44.081  13.109  94.579  1.00  1.10           H  
ATOM   9882 2HG  MET A 657      42.385  13.414  94.216  1.00  1.10           H  
ATOM   9883 1HE  MET A 657      44.833  15.399  97.549  1.00  1.10           H  
ATOM   9884 2HE  MET A 657      44.438  13.661  97.546  1.00  1.10           H  
ATOM   9885 3HE  MET A 657      45.487  14.342  96.273  1.00  1.10           H  
ATOM   9886  N   PRO A 658      43.384   9.198  96.874  1.00  1.03           N  
ATOM   9887  CA  PRO A 658      43.230   8.210  97.919  1.00  1.03           C  
ATOM   9888  C   PRO A 658      42.502   8.817  99.132  1.00  1.03           C  
ATOM   9889  O   PRO A 658      41.808   8.120  99.877  1.00  1.03           O  
ATOM   9890  CB  PRO A 658      44.687   7.846  98.224  1.00  1.03           C  
ATOM   9891  CG  PRO A 658      45.516   9.009  97.701  1.00  1.03           C  
ATOM   9892  CD  PRO A 658      44.763   9.494  96.479  1.00  1.03           C  
ATOM   9893  HA  PRO A 658      42.687   7.346  97.518  1.00  1.03           H  
ATOM   9894 1HB  PRO A 658      44.810   7.680  99.304  1.00  1.03           H  
ATOM   9895 2HB  PRO A 658      44.934   6.907  97.721  1.00  1.03           H  
ATOM   9896 1HG  PRO A 658      45.610   9.784  98.481  1.00  1.03           H  
ATOM   9897 2HG  PRO A 658      46.534   8.672  97.463  1.00  1.03           H  
ATOM   9898 1HD  PRO A 658      44.952  10.558  96.346  1.00  1.03           H  
ATOM   9899 2HD  PRO A 658      45.037   8.906  95.587  1.00  1.03           H  
ATOM   9900  N   SER A 659      42.584  10.147  99.280  1.00  0.96           N  
ATOM   9901  CA  SER A 659      41.923  10.846 100.367  1.00  0.96           C  
ATOM   9902  C   SER A 659      40.392  10.861 100.268  1.00  0.96           C  
ATOM   9903  O   SER A 659      39.718  10.644 101.281  1.00  0.96           O  
ATOM   9904  CB  SER A 659      42.408  12.283 100.418  1.00  0.96           C  
ATOM   9905  OG  SER A 659      43.769  12.353 100.752  1.00  0.96           O  
ATOM   9906  H   SER A 659      43.144  10.685  98.640  1.00  0.96           H  
ATOM   9907  HA  SER A 659      42.191  10.347 101.298  1.00  0.96           H  
ATOM   9908 1HB  SER A 659      42.245  12.750  99.444  1.00  0.96           H  
ATOM   9909 2HB  SER A 659      41.822  12.839 101.149  1.00  0.96           H  
ATOM   9910  HG  SER A 659      43.831  12.055 101.663  1.00  0.96           H  
ATOM   9911  N   HIS A 660      39.806  11.093  99.073  1.00  0.91           N  
ATOM   9912  CA  HIS A 660      38.351  11.197  99.065  1.00  0.91           C  
ATOM   9913  C   HIS A 660      37.784   9.808  98.834  1.00  0.91           C  
ATOM   9914  O   HIS A 660      36.646   9.508  99.224  1.00  0.91           O  
ATOM   9915  CB  HIS A 660      37.835  12.182  98.004  1.00  0.91           C  
ATOM   9916  CG  HIS A 660      38.378  13.592  98.138  1.00  0.91           C  
ATOM   9917  ND1 HIS A 660      38.077  14.421  99.210  1.00  0.91           N  
ATOM   9918  CD2 HIS A 660      39.202  14.309  97.329  1.00  0.91           C  
ATOM   9919  CE1 HIS A 660      38.691  15.584  99.047  1.00  0.91           C  
ATOM   9920  NE2 HIS A 660      39.378  15.539  97.916  1.00  0.91           N  
ATOM   9921  H   HIS A 660      40.313  11.213  98.190  1.00  0.91           H  
ATOM   9922  HA  HIS A 660      37.997  11.548 100.030  1.00  0.91           H  
ATOM   9923 1HB  HIS A 660      37.979  11.810  97.033  1.00  0.91           H  
ATOM   9924 2HB  HIS A 660      36.757  12.260  98.121  1.00  0.91           H  
ATOM   9925  HD2 HIS A 660      39.640  13.971  96.385  1.00  0.91           H  
ATOM   9926  HE1 HIS A 660      38.641  16.435  99.726  1.00  0.91           H  
ATOM   9927  HE2 HIS A 660      39.943  16.285  97.535  1.00  0.91           H  
ATOM   9928  N   ILE A 661      38.608   8.919  98.267  1.00  0.87           N  
ATOM   9929  CA  ILE A 661      38.172   7.549  98.085  1.00  0.87           C  
ATOM   9930  C   ILE A 661      37.984   6.960  99.482  1.00  0.87           C  
ATOM   9931  O   ILE A 661      36.941   6.368  99.786  1.00  0.87           O  
ATOM   9932  CB  ILE A 661      39.215   6.740  97.290  1.00  0.87           C  
ATOM   9933  CG1 ILE A 661      39.303   7.243  95.826  1.00  0.87           C  
ATOM   9934  CG2 ILE A 661      38.867   5.234  97.325  1.00  0.87           C  
ATOM   9935  CD1 ILE A 661      40.523   6.728  95.085  1.00  0.87           C  
ATOM   9936  H   ILE A 661      39.531   9.203  97.926  1.00  0.87           H  
ATOM   9937  HA  ILE A 661      37.225   7.542  97.556  1.00  0.87           H  
ATOM   9938  HB  ILE A 661      40.187   6.900  97.736  1.00  0.87           H  
ATOM   9939 1HG1 ILE A 661      38.438   6.914  95.286  1.00  0.87           H  
ATOM   9940 2HG1 ILE A 661      39.310   8.330  95.823  1.00  0.87           H  
ATOM   9941 1HG2 ILE A 661      39.627   4.678  96.778  1.00  0.87           H  
ATOM   9942 2HG2 ILE A 661      38.837   4.892  98.356  1.00  0.87           H  
ATOM   9943 3HG2 ILE A 661      37.902   5.064  96.868  1.00  0.87           H  
ATOM   9944 1HD1 ILE A 661      40.517   7.116  94.068  1.00  0.87           H  
ATOM   9945 2HD1 ILE A 661      41.416   7.065  95.590  1.00  0.87           H  
ATOM   9946 3HD1 ILE A 661      40.517   5.648  95.062  1.00  0.87           H  
ATOM   9947  N   ALA A 662      38.986   7.162 100.352  1.00  0.84           N  
ATOM   9948  CA  ALA A 662      38.901   6.701 101.727  1.00  0.84           C  
ATOM   9949  C   ALA A 662      37.764   7.384 102.482  1.00  0.84           C  
ATOM   9950  O   ALA A 662      37.023   6.725 103.210  1.00  0.84           O  
ATOM   9951  CB  ALA A 662      40.213   6.959 102.441  1.00  0.84           C  
ATOM   9952  H   ALA A 662      39.840   7.638 100.060  1.00  0.84           H  
ATOM   9953  HA  ALA A 662      38.702   5.633 101.713  1.00  0.84           H  
ATOM   9954 1HB  ALA A 662      40.159   6.596 103.463  1.00  0.84           H  
ATOM   9955 2HB  ALA A 662      41.018   6.447 101.919  1.00  0.84           H  
ATOM   9956 3HB  ALA A 662      40.417   8.017 102.439  1.00  0.84           H  
ATOM   9957  N   ALA A 663      37.572   8.698 102.290  1.00  0.82           N  
ATOM   9958  CA  ALA A 663      36.496   9.370 103.016  1.00  0.82           C  
ATOM   9959  C   ALA A 663      35.159   8.774 102.662  1.00  0.82           C  
ATOM   9960  O   ALA A 663      34.309   8.553 103.531  1.00  0.82           O  
ATOM   9961  CB  ALA A 663      36.481  10.843 102.701  1.00  0.82           C  
ATOM   9962  H   ALA A 663      38.199   9.246 101.699  1.00  0.82           H  
ATOM   9963  HA  ALA A 663      36.657   9.227 104.083  1.00  0.82           H  
ATOM   9964 1HB  ALA A 663      35.683  11.309 103.260  1.00  0.82           H  
ATOM   9965 2HB  ALA A 663      37.436  11.289 102.965  1.00  0.82           H  
ATOM   9966 3HB  ALA A 663      36.305  10.979 101.639  1.00  0.82           H  
ATOM   9967  N   THR A 664      34.987   8.468 101.386  1.00  0.80           N  
ATOM   9968  CA  THR A 664      33.753   7.895 100.934  1.00  0.80           C  
ATOM   9969  C   THR A 664      33.574   6.519 101.542  1.00  0.80           C  
ATOM   9970  O   THR A 664      32.484   6.190 102.003  1.00  0.80           O  
ATOM   9971  CB  THR A 664      33.710   7.804  99.426  1.00  0.80           C  
ATOM   9972  OG1 THR A 664      33.834   9.116  98.854  1.00  0.80           O  
ATOM   9973  CG2 THR A 664      32.397   7.190  99.019  1.00  0.80           C  
ATOM   9974  H   THR A 664      35.715   8.676 100.702  1.00  0.80           H  
ATOM   9975  HA  THR A 664      32.933   8.528 101.267  1.00  0.80           H  
ATOM   9976  HB  THR A 664      34.531   7.201  99.096  1.00  0.80           H  
ATOM   9977  HG1 THR A 664      34.765   9.423  98.980  1.00  0.80           H  
ATOM   9978 1HG2 THR A 664      32.357   7.116  97.960  1.00  0.80           H  
ATOM   9979 2HG2 THR A 664      32.324   6.206  99.457  1.00  0.80           H  
ATOM   9980 3HG2 THR A 664      31.578   7.811  99.373  1.00  0.80           H  
ATOM   9981  N   ALA A 665      34.635   5.703 101.561  1.00  0.80           N  
ATOM   9982  CA  ALA A 665      34.511   4.374 102.143  1.00  0.80           C  
ATOM   9983  C   ALA A 665      34.084   4.471 103.599  1.00  0.80           C  
ATOM   9984  O   ALA A 665      33.222   3.713 104.050  1.00  0.80           O  
ATOM   9985  CB  ALA A 665      35.821   3.633 102.052  1.00  0.80           C  
ATOM   9986  H   ALA A 665      35.521   6.006 101.151  1.00  0.80           H  
ATOM   9987  HA  ALA A 665      33.748   3.830 101.598  1.00  0.80           H  
ATOM   9988 1HB  ALA A 665      35.716   2.638 102.479  1.00  0.80           H  
ATOM   9989 2HB  ALA A 665      36.131   3.559 101.015  1.00  0.80           H  
ATOM   9990 3HB  ALA A 665      36.551   4.190 102.599  1.00  0.80           H  
ATOM   9991  N   LEU A 666      34.631   5.451 104.322  1.00  0.82           N  
ATOM   9992  CA  LEU A 666      34.260   5.621 105.714  1.00  0.82           C  
ATOM   9993  C   LEU A 666      32.777   5.998 105.824  1.00  0.82           C  
ATOM   9994  O   LEU A 666      32.060   5.513 106.708  1.00  0.82           O  
ATOM   9995  CB  LEU A 666      35.165   6.662 106.384  1.00  0.82           C  
ATOM   9996  CG  LEU A 666      36.634   6.217 106.560  1.00  0.82           C  
ATOM   9997  CD1 LEU A 666      37.456   7.357 107.097  1.00  0.82           C  
ATOM   9998  CD2 LEU A 666      36.700   5.006 107.484  1.00  0.82           C  
ATOM   9999  H   LEU A 666      35.338   6.057 103.904  1.00  0.82           H  
ATOM  10000  HA  LEU A 666      34.423   4.679 106.224  1.00  0.82           H  
ATOM  10001 1HB  LEU A 666      35.165   7.561 105.769  1.00  0.82           H  
ATOM  10002 2HB  LEU A 666      34.763   6.914 107.356  1.00  0.82           H  
ATOM  10003  HG  LEU A 666      37.032   5.960 105.598  1.00  0.82           H  
ATOM  10004 1HD1 LEU A 666      38.495   7.044 107.192  1.00  0.82           H  
ATOM  10005 2HD1 LEU A 666      37.390   8.191 106.413  1.00  0.82           H  
ATOM  10006 3HD1 LEU A 666      37.081   7.648 108.066  1.00  0.82           H  
ATOM  10007 1HD2 LEU A 666      37.737   4.683 107.594  1.00  0.82           H  
ATOM  10008 2HD2 LEU A 666      36.294   5.269 108.463  1.00  0.82           H  
ATOM  10009 3HD2 LEU A 666      36.115   4.196 107.050  1.00  0.82           H  
ATOM  10010  N   ASN A 667      32.283   6.815 104.892  1.00  0.87           N  
ATOM  10011  CA  ASN A 667      30.873   7.184 104.929  1.00  0.87           C  
ATOM  10012  C   ASN A 667      29.976   5.970 104.611  1.00  0.87           C  
ATOM  10013  O   ASN A 667      28.954   5.746 105.266  1.00  0.87           O  
ATOM  10014  CB  ASN A 667      30.604   8.310 103.943  1.00  0.87           C  
ATOM  10015  CG  ASN A 667      31.194   9.644 104.372  1.00  0.87           C  
ATOM  10016  OD1 ASN A 667      31.487   9.892 105.550  1.00  0.87           O  
ATOM  10017  ND2 ASN A 667      31.371  10.520 103.415  1.00  0.87           N  
ATOM  10018  H   ASN A 667      32.901   7.213 104.182  1.00  0.87           H  
ATOM  10019  HA  ASN A 667      30.628   7.523 105.937  1.00  0.87           H  
ATOM  10020 1HB  ASN A 667      31.020   8.043 102.973  1.00  0.87           H  
ATOM  10021 2HB  ASN A 667      29.530   8.426 103.811  1.00  0.87           H  
ATOM  10022 1HD2 ASN A 667      31.756  11.416 103.624  1.00  0.87           H  
ATOM  10023 2HD2 ASN A 667      31.123  10.288 102.476  1.00  0.87           H  
ATOM  10024  N   LEU A 668      30.405   5.135 103.658  1.00  0.96           N  
ATOM  10025  CA  LEU A 668      29.646   3.959 103.214  1.00  0.96           C  
ATOM  10026  C   LEU A 668      29.463   2.931 104.326  1.00  0.96           C  
ATOM  10027  O   LEU A 668      28.417   2.271 104.419  1.00  0.96           O  
ATOM  10028  CB  LEU A 668      30.335   3.322 102.000  1.00  0.96           C  
ATOM  10029  CG  LEU A 668      30.275   4.162 100.701  1.00  0.96           C  
ATOM  10030  CD1 LEU A 668      31.176   3.569  99.646  1.00  0.96           C  
ATOM  10031  CD2 LEU A 668      28.855   4.192 100.191  1.00  0.96           C  
ATOM  10032  H   LEU A 668      31.273   5.365 103.176  1.00  0.96           H  
ATOM  10033  HA  LEU A 668      28.661   4.298 102.901  1.00  0.96           H  
ATOM  10034 1HB  LEU A 668      31.383   3.163 102.244  1.00  0.96           H  
ATOM  10035 2HB  LEU A 668      29.878   2.356 101.800  1.00  0.96           H  
ATOM  10036  HG  LEU A 668      30.601   5.168 100.912  1.00  0.96           H  
ATOM  10037 1HD1 LEU A 668      31.124   4.179  98.765  1.00  0.96           H  
ATOM  10038 2HD1 LEU A 668      32.190   3.550 100.003  1.00  0.96           H  
ATOM  10039 3HD1 LEU A 668      30.853   2.571  99.410  1.00  0.96           H  
ATOM  10040 1HD2 LEU A 668      28.808   4.791  99.280  1.00  0.96           H  
ATOM  10041 2HD2 LEU A 668      28.527   3.175  99.974  1.00  0.96           H  
ATOM  10042 3HD2 LEU A 668      28.207   4.632 100.948  1.00  0.96           H  
ATOM  10043  N   ILE A 669      30.447   2.835 105.214  1.00  1.13           N  
ATOM  10044  CA  ILE A 669      30.375   1.892 106.323  1.00  1.13           C  
ATOM  10045  C   ILE A 669      29.673   2.470 107.570  1.00  1.13           C  
ATOM  10046  O   ILE A 669      29.535   1.770 108.586  1.00  1.13           O  
ATOM  10047  CB  ILE A 669      31.774   1.410 106.722  1.00  1.13           C  
ATOM  10048  CG1 ILE A 669      32.550   2.542 107.241  1.00  1.13           C  
ATOM  10049  CG2 ILE A 669      32.463   0.727 105.554  1.00  1.13           C  
ATOM  10050  CD1 ILE A 669      33.827   2.165 107.882  1.00  1.13           C  
ATOM  10051  H   ILE A 669      31.297   3.389 105.072  1.00  1.13           H  
ATOM  10052  HA  ILE A 669      29.806   1.026 105.990  1.00  1.13           H  
ATOM  10053  HB  ILE A 669      31.689   0.746 107.512  1.00  1.13           H  
ATOM  10054 1HG1 ILE A 669      32.754   3.184 106.424  1.00  1.13           H  
ATOM  10055 2HG1 ILE A 669      31.947   3.080 107.961  1.00  1.13           H  
ATOM  10056 1HG2 ILE A 669      33.443   0.387 105.867  1.00  1.13           H  
ATOM  10057 2HG2 ILE A 669      31.868  -0.126 105.229  1.00  1.13           H  
ATOM  10058 3HG2 ILE A 669      32.570   1.424 104.730  1.00  1.13           H  
ATOM  10059 1HD1 ILE A 669      34.340   3.056 108.223  1.00  1.13           H  
ATOM  10060 2HD1 ILE A 669      33.633   1.510 108.726  1.00  1.13           H  
ATOM  10061 3HD1 ILE A 669      34.423   1.664 107.162  1.00  1.13           H  
ATOM  10062  N   GLY A 670      29.207   3.730 107.491  1.00  1.40           N  
ATOM  10063  CA  GLY A 670      28.504   4.375 108.600  1.00  1.40           C  
ATOM  10064  C   GLY A 670      29.407   5.002 109.669  1.00  1.40           C  
ATOM  10065  O   GLY A 670      28.967   5.234 110.797  1.00  1.40           O  
ATOM  10066  H   GLY A 670      29.318   4.270 106.634  1.00  1.40           H  
ATOM  10067 1HA  GLY A 670      27.862   5.152 108.186  1.00  1.40           H  
ATOM  10068 2HA  GLY A 670      27.845   3.648 109.069  1.00  1.40           H  
ATOM  10069  N   ALA A 671      30.672   5.238 109.348  1.00  1.84           N  
ATOM  10070  CA  ALA A 671      31.602   5.812 110.307  1.00  1.84           C  
ATOM  10071  C   ALA A 671      31.346   7.314 110.478  1.00  1.84           C  
ATOM  10072  O   ALA A 671      30.812   7.954 109.577  1.00  1.84           O  
ATOM  10073  CB  ALA A 671      33.041   5.579 109.849  1.00  1.84           C  
ATOM  10074  H   ALA A 671      31.005   5.062 108.400  1.00  1.84           H  
ATOM  10075  HA  ALA A 671      31.440   5.308 111.256  1.00  1.84           H  
ATOM  10076 1HB  ALA A 671      33.752   5.974 110.559  1.00  1.84           H  
ATOM  10077 2HB  ALA A 671      33.205   4.513 109.743  1.00  1.84           H  
ATOM  10078 3HB  ALA A 671      33.192   6.061 108.896  1.00  1.84           H  
ATOM  10079  N   PRO A 672      31.736   7.915 111.621  1.00  2.45           N  
ATOM  10080  CA  PRO A 672      31.774   9.352 111.875  1.00  2.45           C  
ATOM  10081  C   PRO A 672      33.019   9.968 111.225  1.00  2.45           C  
ATOM  10082  O   PRO A 672      33.287  11.169 111.330  1.00  2.45           O  
ATOM  10083  CB  PRO A 672      31.834   9.416 113.402  1.00  2.45           C  
ATOM  10084  CG  PRO A 672      32.585   8.167 113.795  1.00  2.45           C  
ATOM  10085  CD  PRO A 672      32.112   7.101 112.807  1.00  2.45           C  
ATOM  10086  HA  PRO A 672      30.855   9.816 111.486  1.00  2.45           H  
ATOM  10087 1HB  PRO A 672      32.347  10.339 113.719  1.00  2.45           H  
ATOM  10088 2HB  PRO A 672      30.818   9.455 113.820  1.00  2.45           H  
ATOM  10089 1HG  PRO A 672      33.671   8.361 113.727  1.00  2.45           H  
ATOM  10090 2HG  PRO A 672      32.377   7.913 114.846  1.00  2.45           H  
ATOM  10091 1HD  PRO A 672      32.941   6.422 112.606  1.00  2.45           H  
ATOM  10092 2HD  PRO A 672      31.227   6.576 113.206  1.00  2.45           H  
ATOM  10093  N   ARG A 673      33.811   9.106 110.592  1.00  3.26           N  
ATOM  10094  CA  ARG A 673      35.069   9.431 109.957  1.00  3.26           C  
ATOM  10095  C   ARG A 673      36.114   9.860 110.972  1.00  3.26           C  
ATOM  10096  O   ARG A 673      36.963   9.040 111.341  1.00  3.26           O  
ATOM  10097  CB  ARG A 673      34.873  10.499 108.862  1.00  3.26           C  
ATOM  10098  CG  ARG A 673      36.131  10.914 108.081  1.00  3.26           C  
ATOM  10099  CD  ARG A 673      35.836  11.868 106.988  1.00  3.26           C  
ATOM  10100  NE  ARG A 673      37.064  12.425 106.404  1.00  3.26           N  
ATOM  10101  CZ  ARG A 673      37.097  13.241 105.327  1.00  3.26           C  
ATOM  10102  NH1 ARG A 673      35.977  13.578 104.716  1.00  3.26           N  
ATOM  10103  NH2 ARG A 673      38.250  13.703 104.883  1.00  3.26           N  
ATOM  10104  H   ARG A 673      33.526   8.148 110.541  1.00  3.26           H  
ATOM  10105  HA  ARG A 673      35.431   8.531 109.465  1.00  3.26           H  
ATOM  10106 1HB  ARG A 673      34.156  10.120 108.131  1.00  3.26           H  
ATOM  10107 2HB  ARG A 673      34.459  11.410 109.266  1.00  3.26           H  
ATOM  10108 1HG  ARG A 673      36.816  11.399 108.727  1.00  3.26           H  
ATOM  10109 2HG  ARG A 673      36.599  10.050 107.645  1.00  3.26           H  
ATOM  10110 1HD  ARG A 673      35.287  11.353 106.198  1.00  3.26           H  
ATOM  10111 2HD  ARG A 673      35.237  12.690 107.376  1.00  3.26           H  
ATOM  10112  HE  ARG A 673      37.965  12.219 106.875  1.00  3.26           H  
ATOM  10113 1HH1 ARG A 673      35.089  13.228 105.055  1.00  3.26           H  
ATOM  10114 2HH1 ARG A 673      36.005  14.189 103.910  1.00  3.26           H  
ATOM  10115 1HH2 ARG A 673      39.115  13.449 105.351  1.00  3.26           H  
ATOM  10116 2HH2 ARG A 673      38.278  14.305 104.076  1.00  3.26           H  
ATOM  10117  N   GLU A 674      36.047  11.127 111.416  1.00  4.19           N  
ATOM  10118  CA  GLU A 674      37.050  11.723 112.319  1.00  4.19           C  
ATOM  10119  C   GLU A 674      38.445  11.298 111.849  1.00  4.19           C  
ATOM  10120  O   GLU A 674      39.257  10.802 112.633  1.00  4.19           O  
ATOM  10121  CB  GLU A 674      36.807  11.284 113.771  1.00  4.19           C  
ATOM  10122  CG  GLU A 674      35.439  11.703 114.342  1.00  4.19           C  
ATOM  10123  CD  GLU A 674      35.261  11.378 115.822  1.00  4.19           C  
ATOM  10124  OE1 GLU A 674      36.123  10.742 116.383  1.00  4.19           O  
ATOM  10125  OE2 GLU A 674      34.264  11.773 116.383  1.00  4.19           O  
ATOM  10126  H   GLU A 674      35.237  11.670 111.124  1.00  4.19           H  
ATOM  10127  HA  GLU A 674      36.978  12.809 112.256  1.00  4.19           H  
ATOM  10128 1HB  GLU A 674      36.875  10.198 113.835  1.00  4.19           H  
ATOM  10129 2HB  GLU A 674      37.587  11.697 114.411  1.00  4.19           H  
ATOM  10130 1HG  GLU A 674      35.312  12.774 114.196  1.00  4.19           H  
ATOM  10131 2HG  GLU A 674      34.664  11.196 113.769  1.00  4.19           H  
ATOM  10132  N   ALA A 675      38.700  11.477 110.551  1.00  5.12           N  
ATOM  10133  CA  ALA A 675      39.844  10.839 109.914  1.00  5.12           C  
ATOM  10134  C   ALA A 675      40.334  11.456 108.626  1.00  5.12           C  
ATOM  10135  O   ALA A 675      39.651  12.251 107.974  1.00  5.12           O  
ATOM  10136  CB  ALA A 675      39.473   9.420 109.568  1.00  5.12           C  
ATOM  10137  H   ALA A 675      38.028  11.980 110.000  1.00  5.12           H  
ATOM  10138  HA  ALA A 675      40.663  10.852 110.631  1.00  5.12           H  
ATOM  10139 1HB  ALA A 675      40.324   8.902 109.144  1.00  5.12           H  
ATOM  10140 2HB  ALA A 675      39.160   8.941 110.441  1.00  5.12           H  
ATOM  10141 3HB  ALA A 675      38.665   9.422 108.860  1.00  5.12           H  
ATOM  10142  N   LEU A 676      41.496  10.932 108.213  1.00  5.88           N  
ATOM  10143  CA  LEU A 676      42.164  11.206 106.943  1.00  5.88           C  
ATOM  10144  C   LEU A 676      42.753  12.620 106.886  1.00  5.88           C  
ATOM  10145  O   LEU A 676      42.874  13.223 105.816  1.00  5.88           O  
ATOM  10146  CB  LEU A 676      41.157  10.997 105.806  1.00  5.88           C  
ATOM  10147  CG  LEU A 676      40.311   9.672 105.854  1.00  5.88           C  
ATOM  10148  CD1 LEU A 676      39.438   9.691 104.730  1.00  5.88           C  
ATOM  10149  CD2 LEU A 676      41.162   8.420 105.854  1.00  5.88           C  
ATOM  10150  H   LEU A 676      41.962  10.298 108.842  1.00  5.88           H  
ATOM  10151  HA  LEU A 676      42.980  10.495 106.827  1.00  5.88           H  
ATOM  10152 1HB  LEU A 676      40.477  11.835 105.755  1.00  5.88           H  
ATOM  10153 2HB  LEU A 676      41.710  10.977 104.872  1.00  5.88           H  
ATOM  10154  HG  LEU A 676      39.702   9.663 106.728  1.00  5.88           H  
ATOM  10155 1HD1 LEU A 676      38.833   8.801 104.754  1.00  5.88           H  
ATOM  10156 2HD1 LEU A 676      38.813  10.571 104.780  1.00  5.88           H  
ATOM  10157 3HD1 LEU A 676      40.022   9.718 103.817  1.00  5.88           H  
ATOM  10158 1HD2 LEU A 676      40.513   7.543 105.885  1.00  5.88           H  
ATOM  10159 2HD2 LEU A 676      41.734   8.389 104.960  1.00  5.88           H  
ATOM  10160 3HD2 LEU A 676      41.821   8.410 106.722  1.00  5.88           H  
ATOM  10161  N   PHE A 677      43.122  13.120 108.062  1.00  6.41           N  
ATOM  10162  CA  PHE A 677      43.785  14.404 108.249  1.00  6.41           C  
ATOM  10163  C   PHE A 677      44.354  14.469 109.664  1.00  6.41           C  
ATOM  10164  O   PHE A 677      45.572  14.464 109.840  1.00  6.41           O  
ATOM  10165  OXT PHE A 677      43.612  14.151 110.596  1.00  6.41           O  
ATOM  10166  CB  PHE A 677      42.824  15.576 108.016  1.00  6.41           C  
ATOM  10167  CG  PHE A 677      43.499  16.929 108.084  1.00  6.41           C  
ATOM  10168  CD1 PHE A 677      44.270  17.390 107.025  1.00  6.41           C  
ATOM  10169  CD2 PHE A 677      43.363  17.740 109.206  1.00  6.41           C  
ATOM  10170  CE1 PHE A 677      44.891  18.628 107.084  1.00  6.41           C  
ATOM  10171  CE2 PHE A 677      43.982  18.976 109.267  1.00  6.41           C  
ATOM  10172  CZ  PHE A 677      44.745  19.420 108.206  1.00  6.41           C  
ATOM  10173  H   PHE A 677      42.947  12.554 108.878  1.00  6.41           H  
ATOM  10174  HA  PHE A 677      44.612  14.482 107.542  1.00  6.41           H  
ATOM  10175 1HB  PHE A 677      42.359  15.478 107.035  1.00  6.41           H  
ATOM  10176 2HB  PHE A 677      42.030  15.550 108.759  1.00  6.41           H  
ATOM  10177  HD1 PHE A 677      44.384  16.764 106.138  1.00  6.41           H  
ATOM  10178  HD2 PHE A 677      42.761  17.390 110.046  1.00  6.41           H  
ATOM  10179  HE1 PHE A 677      45.493  18.975 106.247  1.00  6.41           H  
ATOM  10180  HE2 PHE A 677      43.868  19.601 110.155  1.00  6.41           H  
ATOM  10181  HZ  PHE A 677      45.234  20.392 108.254  1.00  6.41           H  
ENDMDL

REMARK ID 102702 DOMAINID 93516 MODEL 5 2021-07-24_00000054_1_11
MODEL     5
ATOM      1  N   MET A   1       4.876   1.898  -4.430  1.00 23.48           N  
ATOM      2  CA  MET A   1       4.110   2.531  -3.362  1.00 23.48           C  
ATOM      3  C   MET A   1       3.372   3.790  -3.816  1.00 23.48           C  
ATOM      4  O   MET A   1       2.344   4.148  -3.236  1.00 23.48           O  
ATOM      5  CB  MET A   1       5.028   2.883  -2.195  1.00 23.48           C  
ATOM      6  CG  MET A   1       5.645   1.685  -1.473  1.00 23.48           C  
ATOM      7  SD  MET A   1       4.412   0.582  -0.751  1.00 23.48           S  
ATOM      8  CE  MET A   1       3.772   1.610   0.576  1.00 23.48           C  
ATOM      9 1H   MET A   1       5.756   2.379  -4.547  1.00 23.48           H  
ATOM     10 2H   MET A   1       5.057   0.936  -4.182  1.00 23.48           H  
ATOM     11 3H   MET A   1       4.351   1.927  -5.291  1.00 23.48           H  
ATOM     12  HA  MET A   1       3.361   1.819  -3.014  1.00 23.48           H  
ATOM     13 1HB  MET A   1       5.841   3.512  -2.552  1.00 23.48           H  
ATOM     14 2HB  MET A   1       4.469   3.462  -1.458  1.00 23.48           H  
ATOM     15 1HG  MET A   1       6.248   1.112  -2.177  1.00 23.48           H  
ATOM     16 2HG  MET A   1       6.298   2.039  -0.676  1.00 23.48           H  
ATOM     17 1HE  MET A   1       2.998   1.065   1.117  1.00 23.48           H  
ATOM     18 2HE  MET A   1       4.582   1.867   1.260  1.00 23.48           H  
ATOM     19 3HE  MET A   1       3.347   2.524   0.158  1.00 23.48           H  
ATOM     20  N   ALA A   2       3.842   4.449  -4.886  1.00 21.60           N  
ATOM     21  CA  ALA A   2       3.183   5.688  -5.325  1.00 21.60           C  
ATOM     22  C   ALA A   2       1.709   5.471  -5.631  1.00 21.60           C  
ATOM     23  O   ALA A   2       0.885   6.325  -5.316  1.00 21.60           O  
ATOM     24  CB  ALA A   2       3.868   6.252  -6.546  1.00 21.60           C  
ATOM     25  H   ALA A   2       4.671   4.155  -5.376  1.00 21.60           H  
ATOM     26  HA  ALA A   2       3.257   6.414  -4.514  1.00 21.60           H  
ATOM     27 1HB  ALA A   2       3.382   7.175  -6.819  1.00 21.60           H  
ATOM     28 2HB  ALA A   2       4.915   6.444  -6.325  1.00 21.60           H  
ATOM     29 3HB  ALA A   2       3.793   5.545  -7.371  1.00 21.60           H  
ATOM     30  N   ASP A   3       1.365   4.303  -6.177  1.00 19.13           N  
ATOM     31  CA  ASP A   3      -0.022   3.998  -6.488  1.00 19.13           C  
ATOM     32  C   ASP A   3      -0.892   4.045  -5.239  1.00 19.13           C  
ATOM     33  O   ASP A   3      -2.059   4.416  -5.303  1.00 19.13           O  
ATOM     34  CB  ASP A   3      -0.147   2.611  -7.116  1.00 19.13           C  
ATOM     35  CG  ASP A   3       0.384   2.518  -8.551  1.00 19.13           C  
ATOM     36  OD1 ASP A   3       0.607   3.532  -9.165  1.00 19.13           O  
ATOM     37  OD2 ASP A   3       0.568   1.419  -9.012  1.00 19.13           O  
ATOM     38  H   ASP A   3       2.081   3.635  -6.405  1.00 19.13           H  
ATOM     39  HA  ASP A   3      -0.394   4.738  -7.189  1.00 19.13           H  
ATOM     40 1HB  ASP A   3       0.387   1.889  -6.498  1.00 19.13           H  
ATOM     41 2HB  ASP A   3      -1.197   2.313  -7.117  1.00 19.13           H  
ATOM     42  N   LEU A   4      -0.347   3.657  -4.091  1.00 16.56           N  
ATOM     43  CA  LEU A   4      -1.148   3.615  -2.883  1.00 16.56           C  
ATOM     44  C   LEU A   4      -1.354   5.027  -2.383  1.00 16.56           C  
ATOM     45  O   LEU A   4      -2.413   5.376  -1.840  1.00 16.56           O  
ATOM     46  CB  LEU A   4      -0.444   2.761  -1.838  1.00 16.56           C  
ATOM     47  CG  LEU A   4      -0.314   1.295  -2.218  1.00 16.56           C  
ATOM     48  CD1 LEU A   4       0.506   0.589  -1.172  1.00 16.56           C  
ATOM     49  CD2 LEU A   4      -1.705   0.687  -2.363  1.00 16.56           C  
ATOM     50  H   LEU A   4       0.638   3.431  -4.034  1.00 16.56           H  
ATOM     51  HA  LEU A   4      -2.117   3.177  -3.113  1.00 16.56           H  
ATOM     52 1HB  LEU A   4       0.559   3.159  -1.676  1.00 16.56           H  
ATOM     53 2HB  LEU A   4      -0.995   2.824  -0.901  1.00 16.56           H  
ATOM     54  HG  LEU A   4       0.214   1.211  -3.168  1.00 16.56           H  
ATOM     55 1HD1 LEU A   4       0.624  -0.460  -1.441  1.00 16.56           H  
ATOM     56 2HD1 LEU A   4       1.475   1.059  -1.120  1.00 16.56           H  
ATOM     57 3HD1 LEU A   4       0.011   0.663  -0.207  1.00 16.56           H  
ATOM     58 1HD2 LEU A   4      -1.617  -0.363  -2.643  1.00 16.56           H  
ATOM     59 2HD2 LEU A   4      -2.237   0.767  -1.416  1.00 16.56           H  
ATOM     60 3HD2 LEU A   4      -2.256   1.223  -3.135  1.00 16.56           H  
ATOM     61  N   ASN A   5      -0.340   5.865  -2.587  1.00 14.33           N  
ATOM     62  CA  ASN A   5      -0.445   7.251  -2.166  1.00 14.33           C  
ATOM     63  C   ASN A   5      -1.469   7.969  -3.045  1.00 14.33           C  
ATOM     64  O   ASN A   5      -2.280   8.762  -2.557  1.00 14.33           O  
ATOM     65  CB  ASN A   5       0.908   7.925  -2.244  1.00 14.33           C  
ATOM     66  CG  ASN A   5       1.853   7.454  -1.167  1.00 14.33           C  
ATOM     67  OD1 ASN A   5       1.442   6.940  -0.117  1.00 14.33           O  
ATOM     68  ND2 ASN A   5       3.127   7.619  -1.414  1.00 14.33           N  
ATOM     69  H   ASN A   5       0.516   5.515  -3.025  1.00 14.33           H  
ATOM     70  HA  ASN A   5      -0.805   7.284  -1.137  1.00 14.33           H  
ATOM     71 1HB  ASN A   5       1.356   7.727  -3.215  1.00 14.33           H  
ATOM     72 2HB  ASN A   5       0.782   9.004  -2.160  1.00 14.33           H  
ATOM     73 1HD2 ASN A   5       3.808   7.326  -0.744  1.00 14.33           H  
ATOM     74 2HD2 ASN A   5       3.417   8.038  -2.273  1.00 14.33           H  
ATOM     75  N   TRP A   6      -1.464   7.639  -4.340  1.00 12.71           N  
ATOM     76  CA  TRP A   6      -2.382   8.233  -5.302  1.00 12.71           C  
ATOM     77  C   TRP A   6      -3.822   7.807  -5.026  1.00 12.71           C  
ATOM     78  O   TRP A   6      -4.734   8.640  -5.037  1.00 12.71           O  
ATOM     79  CB  TRP A   6      -1.960   7.838  -6.713  1.00 12.71           C  
ATOM     80  CG  TRP A   6      -0.656   8.476  -7.118  1.00 12.71           C  
ATOM     81  CD1 TRP A   6      -0.129   9.619  -6.603  1.00 12.71           C  
ATOM     82  CD2 TRP A   6       0.301   8.004  -8.101  1.00 12.71           C  
ATOM     83  NE1 TRP A   6       1.076   9.897  -7.198  1.00 12.71           N  
ATOM     84  CE2 TRP A   6       1.354   8.920  -8.116  1.00 12.71           C  
ATOM     85  CE3 TRP A   6       0.349   6.898  -8.951  1.00 12.71           C  
ATOM     86  CZ2 TRP A   6       2.448   8.767  -8.955  1.00 12.71           C  
ATOM     87  CZ3 TRP A   6       1.444   6.740  -9.783  1.00 12.71           C  
ATOM     88  CH2 TRP A   6       2.467   7.650  -9.788  1.00 12.71           C  
ATOM     89  H   TRP A   6      -0.758   6.983  -4.674  1.00 12.71           H  
ATOM     90  HA  TRP A   6      -2.320   9.316  -5.212  1.00 12.71           H  
ATOM     91 1HB  TRP A   6      -1.848   6.756  -6.769  1.00 12.71           H  
ATOM     92 2HB  TRP A   6      -2.729   8.130  -7.424  1.00 12.71           H  
ATOM     93  HD1 TRP A   6      -0.596  10.226  -5.829  1.00 12.71           H  
ATOM     94  HE1 TRP A   6       1.665  10.688  -6.991  1.00 12.71           H  
ATOM     95  HE3 TRP A   6      -0.455   6.165  -8.962  1.00 12.71           H  
ATOM     96  HZ2 TRP A   6       3.271   9.481  -8.968  1.00 12.71           H  
ATOM     97  HZ3 TRP A   6       1.465   5.862 -10.435  1.00 12.71           H  
ATOM     98  HH2 TRP A   6       3.312   7.493 -10.456  1.00 12.71           H  
ATOM     99  N   ILE A   7      -4.021   6.523  -4.710  1.00 11.74           N  
ATOM    100  CA  ILE A   7      -5.346   6.023  -4.373  1.00 11.74           C  
ATOM    101  C   ILE A   7      -5.851   6.684  -3.107  1.00 11.74           C  
ATOM    102  O   ILE A   7      -6.997   7.142  -3.064  1.00 11.74           O  
ATOM    103  CB  ILE A   7      -5.345   4.496  -4.189  1.00 11.74           C  
ATOM    104  CG1 ILE A   7      -5.105   3.798  -5.536  1.00 11.74           C  
ATOM    105  CG2 ILE A   7      -6.665   4.058  -3.575  1.00 11.74           C  
ATOM    106  CD1 ILE A   7      -4.768   2.329  -5.397  1.00 11.74           C  
ATOM    107  H   ILE A   7      -3.240   5.866  -4.737  1.00 11.74           H  
ATOM    108  HA  ILE A   7      -6.026   6.268  -5.185  1.00 11.74           H  
ATOM    109  HB  ILE A   7      -4.524   4.216  -3.527  1.00 11.74           H  
ATOM    110 1HG1 ILE A   7      -6.009   3.883  -6.136  1.00 11.74           H  
ATOM    111 2HG1 ILE A   7      -4.305   4.301  -6.062  1.00 11.74           H  
ATOM    112 1HG2 ILE A   7      -6.659   2.980  -3.430  1.00 11.74           H  
ATOM    113 2HG2 ILE A   7      -6.796   4.552  -2.611  1.00 11.74           H  
ATOM    114 3HG2 ILE A   7      -7.484   4.332  -4.237  1.00 11.74           H  
ATOM    115 1HD1 ILE A   7      -4.618   1.896  -6.385  1.00 11.74           H  
ATOM    116 2HD1 ILE A   7      -3.853   2.227  -4.815  1.00 11.74           H  
ATOM    117 3HD1 ILE A   7      -5.582   1.813  -4.893  1.00 11.74           H  
ATOM    118  N   SER A   8      -4.986   6.766  -2.091  1.00 11.35           N  
ATOM    119  CA  SER A   8      -5.361   7.375  -0.832  1.00 11.35           C  
ATOM    120  C   SER A   8      -5.745   8.833  -1.047  1.00 11.35           C  
ATOM    121  O   SER A   8      -6.746   9.301  -0.494  1.00 11.35           O  
ATOM    122  CB  SER A   8      -4.199   7.291   0.138  1.00 11.35           C  
ATOM    123  OG  SER A   8      -3.895   5.955   0.444  1.00 11.35           O  
ATOM    124  H   SER A   8      -4.050   6.369  -2.176  1.00 11.35           H  
ATOM    125  HA  SER A   8      -6.219   6.838  -0.424  1.00 11.35           H  
ATOM    126 1HB  SER A   8      -3.325   7.774  -0.298  1.00 11.35           H  
ATOM    127 2HB  SER A   8      -4.450   7.829   1.049  1.00 11.35           H  
ATOM    128  HG  SER A   8      -3.466   5.594  -0.370  1.00 11.35           H  
ATOM    129  N   ALA A   9      -4.976   9.552  -1.877  1.00 11.42           N  
ATOM    130  CA  ALA A   9      -5.302  10.936  -2.173  1.00 11.42           C  
ATOM    131  C   ALA A   9      -6.657  11.020  -2.850  1.00 11.42           C  
ATOM    132  O   ALA A   9      -7.470  11.878  -2.510  1.00 11.42           O  
ATOM    133  CB  ALA A   9      -4.245  11.551  -3.066  1.00 11.42           C  
ATOM    134  H   ALA A   9      -4.140   9.139  -2.290  1.00 11.42           H  
ATOM    135  HA  ALA A   9      -5.349  11.485  -1.235  1.00 11.42           H  
ATOM    136 1HB  ALA A   9      -4.497  12.590  -3.266  1.00 11.42           H  
ATOM    137 2HB  ALA A   9      -3.276  11.496  -2.570  1.00 11.42           H  
ATOM    138 3HB  ALA A   9      -4.201  11.000  -4.003  1.00 11.42           H  
ATOM    139  N   GLY A  10      -6.931  10.095  -3.775  1.00 11.78           N  
ATOM    140  CA  GLY A  10      -8.204  10.082  -4.474  1.00 11.78           C  
ATOM    141  C   GLY A  10      -9.354   9.895  -3.499  1.00 11.78           C  
ATOM    142  O   GLY A  10     -10.393  10.553  -3.614  1.00 11.78           O  
ATOM    143  H   GLY A  10      -6.221   9.408  -4.032  1.00 11.78           H  
ATOM    144 1HA  GLY A  10      -8.329  11.011  -5.027  1.00 11.78           H  
ATOM    145 2HA  GLY A  10      -8.200   9.268  -5.199  1.00 11.78           H  
ATOM    146  N   HIS A  11      -9.154   9.026  -2.505  1.00 12.17           N  
ATOM    147  CA  HIS A  11     -10.188   8.789  -1.515  1.00 12.17           C  
ATOM    148  C   HIS A  11     -10.387  10.032  -0.660  1.00 12.17           C  
ATOM    149  O   HIS A  11     -11.522  10.424  -0.381  1.00 12.17           O  
ATOM    150  CB  HIS A  11      -9.831   7.600  -0.615  1.00 12.17           C  
ATOM    151  CG  HIS A  11      -9.883   6.271  -1.305  1.00 12.17           C  
ATOM    152  ND1 HIS A  11      -9.395   5.111  -0.728  1.00 12.17           N  
ATOM    153  CD2 HIS A  11     -10.349   5.917  -2.523  1.00 12.17           C  
ATOM    154  CE1 HIS A  11      -9.571   4.104  -1.562  1.00 12.17           C  
ATOM    155  NE2 HIS A  11     -10.147   4.564  -2.657  1.00 12.17           N  
ATOM    156  H   HIS A  11      -8.280   8.498  -2.476  1.00 12.17           H  
ATOM    157  HA  HIS A  11     -11.131   8.569  -2.012  1.00 12.17           H  
ATOM    158 1HB  HIS A  11      -8.822   7.736  -0.228  1.00 12.17           H  
ATOM    159 2HB  HIS A  11     -10.507   7.573   0.238  1.00 12.17           H  
ATOM    160  HD2 HIS A  11     -10.802   6.581  -3.259  1.00 12.17           H  
ATOM    161  HE1 HIS A  11      -9.285   3.069  -1.379  1.00 12.17           H  
ATOM    162  HE2 HIS A  11     -10.397   4.018  -3.467  1.00 12.17           H  
ATOM    163  N   ALA A  12      -9.287  10.690  -0.281  1.00 12.38           N  
ATOM    164  CA  ALA A  12      -9.398  11.894   0.528  1.00 12.38           C  
ATOM    165  C   ALA A  12     -10.183  12.957  -0.222  1.00 12.38           C  
ATOM    166  O   ALA A  12     -11.073  13.597   0.338  1.00 12.38           O  
ATOM    167  CB  ALA A  12      -8.019  12.418   0.880  1.00 12.38           C  
ATOM    168  H   ALA A  12      -8.366  10.329  -0.531  1.00 12.38           H  
ATOM    169  HA  ALA A  12      -9.940  11.645   1.440  1.00 12.38           H  
ATOM    170 1HB  ALA A  12      -8.112  13.308   1.497  1.00 12.38           H  
ATOM    171 2HB  ALA A  12      -7.470  11.649   1.423  1.00 12.38           H  
ATOM    172 3HB  ALA A  12      -7.483  12.664  -0.035  1.00 12.38           H  
ATOM    173  N   ILE A  13      -9.919  13.082  -1.518  1.00 12.43           N  
ATOM    174  CA  ILE A  13     -10.611  14.052  -2.344  1.00 12.43           C  
ATOM    175  C   ILE A  13     -12.090  13.730  -2.413  1.00 12.43           C  
ATOM    176  O   ILE A  13     -12.934  14.616  -2.261  1.00 12.43           O  
ATOM    177  CB  ILE A  13     -10.006  14.087  -3.752  1.00 12.43           C  
ATOM    178  CG1 ILE A  13      -8.584  14.670  -3.682  1.00 12.43           C  
ATOM    179  CG2 ILE A  13     -10.895  14.898  -4.681  1.00 12.43           C  
ATOM    180  CD1 ILE A  13      -7.780  14.458  -4.938  1.00 12.43           C  
ATOM    181  H   ILE A  13      -9.178  12.516  -1.932  1.00 12.43           H  
ATOM    182  HA  ILE A  13     -10.493  15.035  -1.895  1.00 12.43           H  
ATOM    183  HB  ILE A  13      -9.920  13.071  -4.130  1.00 12.43           H  
ATOM    184 1HG1 ILE A  13      -8.656  15.740  -3.499  1.00 12.43           H  
ATOM    185 2HG1 ILE A  13      -8.057  14.216  -2.849  1.00 12.43           H  
ATOM    186 1HG2 ILE A  13     -10.461  14.908  -5.678  1.00 12.43           H  
ATOM    187 2HG2 ILE A  13     -11.886  14.446  -4.720  1.00 12.43           H  
ATOM    188 3HG2 ILE A  13     -10.976  15.919  -4.308  1.00 12.43           H  
ATOM    189 1HD1 ILE A  13      -6.792  14.898  -4.813  1.00 12.43           H  
ATOM    190 2HD1 ILE A  13      -7.680  13.390  -5.122  1.00 12.43           H  
ATOM    191 3HD1 ILE A  13      -8.285  14.928  -5.778  1.00 12.43           H  
ATOM    192  N   ALA A  14     -12.422  12.458  -2.624  1.00 12.37           N  
ATOM    193  CA  ALA A  14     -13.814  12.053  -2.686  1.00 12.37           C  
ATOM    194  C   ALA A  14     -14.555  12.380  -1.387  1.00 12.37           C  
ATOM    195  O   ALA A  14     -15.700  12.854  -1.421  1.00 12.37           O  
ATOM    196  CB  ALA A  14     -13.897  10.562  -2.961  1.00 12.37           C  
ATOM    197  H   ALA A  14     -11.690  11.760  -2.763  1.00 12.37           H  
ATOM    198  HA  ALA A  14     -14.290  12.599  -3.498  1.00 12.37           H  
ATOM    199 1HB  ALA A  14     -14.939  10.261  -3.032  1.00 12.37           H  
ATOM    200 2HB  ALA A  14     -13.382  10.337  -3.895  1.00 12.37           H  
ATOM    201 3HB  ALA A  14     -13.417  10.023  -2.143  1.00 12.37           H  
ATOM    202  N   ASP A  15     -13.894  12.193  -0.237  1.00 12.20           N  
ATOM    203  CA  ASP A  15     -14.539  12.486   1.040  1.00 12.20           C  
ATOM    204  C   ASP A  15     -14.679  13.986   1.291  1.00 12.20           C  
ATOM    205  O   ASP A  15     -15.717  14.448   1.777  1.00 12.20           O  
ATOM    206  CB  ASP A  15     -13.781  11.832   2.193  1.00 12.20           C  
ATOM    207  CG  ASP A  15     -13.928  10.302   2.218  1.00 12.20           C  
ATOM    208  OD1 ASP A  15     -14.768   9.789   1.510  1.00 12.20           O  
ATOM    209  OD2 ASP A  15     -13.223   9.668   2.971  1.00 12.20           O  
ATOM    210  H   ASP A  15     -12.951  11.798  -0.253  1.00 12.20           H  
ATOM    211  HA  ASP A  15     -15.540  12.057   1.016  1.00 12.20           H  
ATOM    212 1HB  ASP A  15     -12.718  12.074   2.096  1.00 12.20           H  
ATOM    213 2HB  ASP A  15     -14.126  12.241   3.140  1.00 12.20           H  
ATOM    214  N   VAL A  16     -13.659  14.765   0.926  1.00 11.94           N  
ATOM    215  CA  VAL A  16     -13.731  16.210   1.103  1.00 11.94           C  
ATOM    216  C   VAL A  16     -14.808  16.779   0.197  1.00 11.94           C  
ATOM    217  O   VAL A  16     -15.608  17.622   0.616  1.00 11.94           O  
ATOM    218  CB  VAL A  16     -12.377  16.878   0.812  1.00 11.94           C  
ATOM    219  CG1 VAL A  16     -12.535  18.396   0.799  1.00 11.94           C  
ATOM    220  CG2 VAL A  16     -11.374  16.479   1.898  1.00 11.94           C  
ATOM    221  H   VAL A  16     -12.813  14.344   0.540  1.00 11.94           H  
ATOM    222  HA  VAL A  16     -13.999  16.420   2.137  1.00 11.94           H  
ATOM    223  HB  VAL A  16     -12.017  16.552  -0.169  1.00 11.94           H  
ATOM    224 1HG1 VAL A  16     -11.573  18.859   0.589  1.00 11.94           H  
ATOM    225 2HG1 VAL A  16     -13.251  18.679   0.024  1.00 11.94           H  
ATOM    226 3HG1 VAL A  16     -12.898  18.733   1.769  1.00 11.94           H  
ATOM    227 1HG2 VAL A  16     -10.411  16.943   1.691  1.00 11.94           H  
ATOM    228 2HG2 VAL A  16     -11.739  16.813   2.868  1.00 11.94           H  
ATOM    229 3HG2 VAL A  16     -11.258  15.405   1.914  1.00 11.94           H  
ATOM    230  N   GLY A  17     -14.828  16.307  -1.049  1.00 11.60           N  
ATOM    231  CA  GLY A  17     -15.802  16.717  -2.039  1.00 11.60           C  
ATOM    232  C   GLY A  17     -17.212  16.423  -1.553  1.00 11.60           C  
ATOM    233  O   GLY A  17     -18.060  17.317  -1.516  1.00 11.60           O  
ATOM    234  H   GLY A  17     -14.130  15.624  -1.332  1.00 11.60           H  
ATOM    235 1HA  GLY A  17     -15.691  17.781  -2.245  1.00 11.60           H  
ATOM    236 2HA  GLY A  17     -15.612  16.180  -2.969  1.00 11.60           H  
ATOM    237  N   THR A  18     -17.460  15.173  -1.158  1.00 11.23           N  
ATOM    238  CA  THR A  18     -18.779  14.771  -0.702  1.00 11.23           C  
ATOM    239  C   THR A  18     -19.232  15.606   0.491  1.00 11.23           C  
ATOM    240  O   THR A  18     -20.371  16.086   0.523  1.00 11.23           O  
ATOM    241  CB  THR A  18     -18.775  13.287  -0.300  1.00 11.23           C  
ATOM    242  OG1 THR A  18     -18.405  12.486  -1.431  1.00 11.23           O  
ATOM    243  CG2 THR A  18     -20.153  12.878   0.171  1.00 11.23           C  
ATOM    244  H   THR A  18     -16.725  14.465  -1.198  1.00 11.23           H  
ATOM    245  HA  THR A  18     -19.488  14.918  -1.515  1.00 11.23           H  
ATOM    246  HB  THR A  18     -18.048  13.128   0.501  1.00 11.23           H  
ATOM    247  HG1 THR A  18     -17.443  12.625  -1.609  1.00 11.23           H  
ATOM    248 1HG2 THR A  18     -20.145  11.825   0.451  1.00 11.23           H  
ATOM    249 2HG2 THR A  18     -20.438  13.483   1.032  1.00 11.23           H  
ATOM    250 3HG2 THR A  18     -20.861  13.037  -0.638  1.00 11.23           H  
ATOM    251  N   ALA A  19     -18.347  15.777   1.480  1.00 10.90           N  
ATOM    252  CA  ALA A  19     -18.679  16.569   2.653  1.00 10.90           C  
ATOM    253  C   ALA A  19     -18.961  18.021   2.292  1.00 10.90           C  
ATOM    254  O   ALA A  19     -19.902  18.618   2.822  1.00 10.90           O  
ATOM    255  CB  ALA A  19     -17.545  16.511   3.651  1.00 10.90           C  
ATOM    256  H   ALA A  19     -17.422  15.349   1.425  1.00 10.90           H  
ATOM    257  HA  ALA A  19     -19.576  16.148   3.102  1.00 10.90           H  
ATOM    258 1HB  ALA A  19     -17.808  17.085   4.538  1.00 10.90           H  
ATOM    259 2HB  ALA A  19     -17.358  15.473   3.928  1.00 10.90           H  
ATOM    260 3HB  ALA A  19     -16.646  16.931   3.196  1.00 10.90           H  
ATOM    261  N   SER A  20     -18.173  18.582   1.365  1.00 10.67           N  
ATOM    262  CA  SER A  20     -18.349  19.966   0.960  1.00 10.67           C  
ATOM    263  C   SER A  20     -19.708  20.119   0.306  1.00 10.67           C  
ATOM    264  O   SER A  20     -20.429  21.092   0.547  1.00 10.67           O  
ATOM    265  CB  SER A  20     -17.251  20.365  -0.005  1.00 10.67           C  
ATOM    266  OG  SER A  20     -15.996  20.316   0.623  1.00 10.67           O  
ATOM    267  H   SER A  20     -17.401  18.056   0.957  1.00 10.67           H  
ATOM    268  HA  SER A  20     -18.309  20.604   1.844  1.00 10.67           H  
ATOM    269 1HB  SER A  20     -17.256  19.693  -0.861  1.00 10.67           H  
ATOM    270 2HB  SER A  20     -17.439  21.369  -0.374  1.00 10.67           H  
ATOM    271  HG  SER A  20     -15.856  19.361   0.828  1.00 10.67           H  
ATOM    272  N   LEU A  21     -20.081  19.142  -0.516  1.00 10.56           N  
ATOM    273  CA  LEU A  21     -21.381  19.221  -1.136  1.00 10.56           C  
ATOM    274  C   LEU A  21     -22.451  19.154  -0.073  1.00 10.56           C  
ATOM    275  O   LEU A  21     -23.341  19.994  -0.062  1.00 10.56           O  
ATOM    276  CB  LEU A  21     -21.572  18.089  -2.144  1.00 10.56           C  
ATOM    277  CG  LEU A  21     -20.734  18.204  -3.414  1.00 10.56           C  
ATOM    278  CD1 LEU A  21     -20.846  16.918  -4.203  1.00 10.56           C  
ATOM    279  CD2 LEU A  21     -21.244  19.391  -4.228  1.00 10.56           C  
ATOM    280  H   LEU A  21     -19.453  18.363  -0.716  1.00 10.56           H  
ATOM    281  HA  LEU A  21     -21.463  20.171  -1.656  1.00 10.56           H  
ATOM    282 1HB  LEU A  21     -21.311  17.151  -1.660  1.00 10.56           H  
ATOM    283 2HB  LEU A  21     -22.632  18.048  -2.429  1.00 10.56           H  
ATOM    284  HG  LEU A  21     -19.689  18.360  -3.155  1.00 10.56           H  
ATOM    285 1HD1 LEU A  21     -20.250  16.993  -5.111  1.00 10.56           H  
ATOM    286 2HD1 LEU A  21     -20.480  16.091  -3.594  1.00 10.56           H  
ATOM    287 3HD1 LEU A  21     -21.891  16.745  -4.464  1.00 10.56           H  
ATOM    288 1HD2 LEU A  21     -20.655  19.487  -5.140  1.00 10.56           H  
ATOM    289 2HD2 LEU A  21     -22.298  19.230  -4.489  1.00 10.56           H  
ATOM    290 3HD2 LEU A  21     -21.153  20.303  -3.638  1.00 10.56           H  
ATOM    291  N   ALA A  22     -22.291  18.272   0.915  1.00 10.50           N  
ATOM    292  CA  ALA A  22     -23.311  18.163   1.940  1.00 10.50           C  
ATOM    293  C   ALA A  22     -23.520  19.509   2.623  1.00 10.50           C  
ATOM    294  O   ALA A  22     -24.659  19.935   2.802  1.00 10.50           O  
ATOM    295  CB  ALA A  22     -22.921  17.105   2.955  1.00 10.50           C  
ATOM    296  H   ALA A  22     -21.507  17.621   0.898  1.00 10.50           H  
ATOM    297  HA  ALA A  22     -24.245  17.877   1.455  1.00 10.50           H  
ATOM    298 1HB  ALA A  22     -23.696  17.014   3.708  1.00 10.50           H  
ATOM    299 2HB  ALA A  22     -22.787  16.150   2.448  1.00 10.50           H  
ATOM    300 3HB  ALA A  22     -21.991  17.390   3.435  1.00 10.50           H  
ATOM    301  N   GLU A  23     -22.442  20.253   2.883  1.00 10.49           N  
ATOM    302  CA  GLU A  23     -22.605  21.575   3.484  1.00 10.49           C  
ATOM    303  C   GLU A  23     -23.419  22.495   2.557  1.00 10.49           C  
ATOM    304  O   GLU A  23     -24.189  23.340   3.022  1.00 10.49           O  
ATOM    305  CB  GLU A  23     -21.249  22.221   3.811  1.00 10.49           C  
ATOM    306  CG  GLU A  23     -20.484  21.564   4.967  1.00 10.49           C  
ATOM    307  CD  GLU A  23     -19.161  22.258   5.300  1.00 10.49           C  
ATOM    308  OE1 GLU A  23     -18.772  23.155   4.585  1.00 10.49           O  
ATOM    309  OE2 GLU A  23     -18.555  21.890   6.282  1.00 10.49           O  
ATOM    310  H   GLU A  23     -21.512  19.867   2.705  1.00 10.49           H  
ATOM    311  HA  GLU A  23     -23.158  21.461   4.414  1.00 10.49           H  
ATOM    312 1HB  GLU A  23     -20.611  22.177   2.928  1.00 10.49           H  
ATOM    313 2HB  GLU A  23     -21.396  23.272   4.053  1.00 10.49           H  
ATOM    314 1HG  GLU A  23     -21.116  21.564   5.853  1.00 10.49           H  
ATOM    315 2HG  GLU A  23     -20.283  20.526   4.698  1.00 10.49           H  
ATOM    316  N   LYS A  24     -23.237  22.321   1.247  1.00 10.48           N  
ATOM    317  CA  LYS A  24     -23.917  23.094   0.211  1.00 10.48           C  
ATOM    318  C   LYS A  24     -25.246  22.477  -0.295  1.00 10.48           C  
ATOM    319  O   LYS A  24     -25.927  23.091  -1.122  1.00 10.48           O  
ATOM    320  CB  LYS A  24     -22.971  23.276  -0.973  1.00 10.48           C  
ATOM    321  CG  LYS A  24     -21.732  24.103  -0.662  1.00 10.48           C  
ATOM    322  CD  LYS A  24     -20.835  24.218  -1.878  1.00 10.48           C  
ATOM    323  CE  LYS A  24     -19.594  25.041  -1.576  1.00 10.48           C  
ATOM    324  NZ  LYS A  24     -18.695  25.136  -2.757  1.00 10.48           N  
ATOM    325  H   LYS A  24     -22.562  21.613   0.945  1.00 10.48           H  
ATOM    326  HA  LYS A  24     -24.149  24.074   0.626  1.00 10.48           H  
ATOM    327 1HB  LYS A  24     -22.639  22.295  -1.314  1.00 10.48           H  
ATOM    328 2HB  LYS A  24     -23.502  23.747  -1.796  1.00 10.48           H  
ATOM    329 1HG  LYS A  24     -22.028  25.097  -0.332  1.00 10.48           H  
ATOM    330 2HG  LYS A  24     -21.175  23.620   0.146  1.00 10.48           H  
ATOM    331 1HD  LYS A  24     -20.531  23.216  -2.191  1.00 10.48           H  
ATOM    332 2HD  LYS A  24     -21.384  24.685  -2.693  1.00 10.48           H  
ATOM    333 1HE  LYS A  24     -19.895  26.044  -1.278  1.00 10.48           H  
ATOM    334 2HE  LYS A  24     -19.049  24.576  -0.753  1.00 10.48           H  
ATOM    335 1HZ  LYS A  24     -17.883  25.688  -2.521  1.00 10.48           H  
ATOM    336 2HZ  LYS A  24     -18.404  24.209  -3.031  1.00 10.48           H  
ATOM    337 3HZ  LYS A  24     -19.189  25.574  -3.521  1.00 10.48           H  
ATOM    338  N   GLY A  25     -25.617  21.282   0.182  1.00 10.42           N  
ATOM    339  CA  GLY A  25     -26.818  20.583  -0.292  1.00 10.42           C  
ATOM    340  C   GLY A  25     -26.464  19.494  -1.317  1.00 10.42           C  
ATOM    341  O   GLY A  25     -25.343  19.016  -1.358  1.00 10.42           O  
ATOM    342  H   GLY A  25     -25.028  20.820   0.876  1.00 10.42           H  
ATOM    343 1HA  GLY A  25     -27.323  20.131   0.560  1.00 10.42           H  
ATOM    344 2HA  GLY A  25     -27.508  21.297  -0.734  1.00 10.42           H  
ATOM    345  N   GLU A  26     -27.432  19.024  -2.110  1.00 10.22           N  
ATOM    346  CA  GLU A  26     -27.131  17.897  -3.014  1.00 10.22           C  
ATOM    347  C   GLU A  26     -26.467  16.770  -2.215  1.00 10.22           C  
ATOM    348  O   GLU A  26     -25.394  16.273  -2.563  1.00 10.22           O  
ATOM    349  CB  GLU A  26     -26.219  18.336  -4.175  1.00 10.22           C  
ATOM    350  CG  GLU A  26     -26.804  19.434  -5.066  1.00 10.22           C  
ATOM    351  CD  GLU A  26     -25.932  19.763  -6.267  1.00 10.22           C  
ATOM    352  OE1 GLU A  26     -24.857  19.224  -6.366  1.00 10.22           O  
ATOM    353  OE2 GLU A  26     -26.350  20.557  -7.077  1.00 10.22           O  
ATOM    354  H   GLU A  26     -28.354  19.432  -2.087  1.00 10.22           H  
ATOM    355  HA  GLU A  26     -28.066  17.516  -3.428  1.00 10.22           H  
ATOM    356 1HB  GLU A  26     -25.259  18.685  -3.798  1.00 10.22           H  
ATOM    357 2HB  GLU A  26     -26.015  17.475  -4.810  1.00 10.22           H  
ATOM    358 1HG  GLU A  26     -27.784  19.114  -5.420  1.00 10.22           H  
ATOM    359 2HG  GLU A  26     -26.942  20.334  -4.467  1.00 10.22           H  
ATOM    360  N   TYR A  27     -27.132  16.386  -1.136  1.00  9.78           N  
ATOM    361  CA  TYR A  27     -26.624  15.424  -0.178  1.00  9.78           C  
ATOM    362  C   TYR A  27     -26.350  14.058  -0.768  1.00  9.78           C  
ATOM    363  O   TYR A  27     -27.062  13.586  -1.656  1.00  9.78           O  
ATOM    364  CB  TYR A  27     -27.617  15.285   0.969  1.00  9.78           C  
ATOM    365  CG  TYR A  27     -27.674  16.494   1.853  1.00  9.78           C  
ATOM    366  CD1 TYR A  27     -28.729  17.385   1.738  1.00  9.78           C  
ATOM    367  CD2 TYR A  27     -26.683  16.713   2.782  1.00  9.78           C  
ATOM    368  CE1 TYR A  27     -28.783  18.495   2.553  1.00  9.78           C  
ATOM    369  CE2 TYR A  27     -26.736  17.820   3.596  1.00  9.78           C  
ATOM    370  CZ  TYR A  27     -27.778  18.709   3.485  1.00  9.78           C  
ATOM    371  OH  TYR A  27     -27.822  19.816   4.297  1.00  9.78           O  
ATOM    372  H   TYR A  27     -28.021  16.823  -0.955  1.00  9.78           H  
ATOM    373  HA  TYR A  27     -25.681  15.808   0.214  1.00  9.78           H  
ATOM    374 1HB  TYR A  27     -28.615  15.106   0.568  1.00  9.78           H  
ATOM    375 2HB  TYR A  27     -27.348  14.421   1.580  1.00  9.78           H  
ATOM    376  HD1 TYR A  27     -29.515  17.209   1.002  1.00  9.78           H  
ATOM    377  HD2 TYR A  27     -25.856  16.010   2.870  1.00  9.78           H  
ATOM    378  HE1 TYR A  27     -29.610  19.199   2.465  1.00  9.78           H  
ATOM    379  HE2 TYR A  27     -25.950  17.997   4.330  1.00  9.78           H  
ATOM    380  HH  TYR A  27     -26.980  19.906   4.755  1.00  9.78           H  
ATOM    381  N   TYR A  28     -25.312  13.420  -0.238  1.00  9.05           N  
ATOM    382  CA  TYR A  28     -24.916  12.081  -0.638  1.00  9.05           C  
ATOM    383  C   TYR A  28     -26.087  11.128  -0.492  1.00  9.05           C  
ATOM    384  O   TYR A  28     -26.771  11.131   0.533  1.00  9.05           O  
ATOM    385  CB  TYR A  28     -23.760  11.618   0.244  1.00  9.05           C  
ATOM    386  CG  TYR A  28     -23.236  10.252  -0.065  1.00  9.05           C  
ATOM    387  CD1 TYR A  28     -22.417  10.053  -1.164  1.00  9.05           C  
ATOM    388  CD2 TYR A  28     -23.572   9.190   0.757  1.00  9.05           C  
ATOM    389  CE1 TYR A  28     -21.934   8.791  -1.440  1.00  9.05           C  
ATOM    390  CE2 TYR A  28     -23.095   7.931   0.484  1.00  9.05           C  
ATOM    391  CZ  TYR A  28     -22.277   7.726  -0.611  1.00  9.05           C  
ATOM    392  OH  TYR A  28     -21.800   6.464  -0.886  1.00  9.05           O  
ATOM    393  H   TYR A  28     -24.771  13.891   0.473  1.00  9.05           H  
ATOM    394  HA  TYR A  28     -24.611  12.098  -1.685  1.00  9.05           H  
ATOM    395 1HB  TYR A  28     -22.948  12.322   0.161  1.00  9.05           H  
ATOM    396 2HB  TYR A  28     -24.084  11.622   1.283  1.00  9.05           H  
ATOM    397  HD1 TYR A  28     -22.153  10.891  -1.808  1.00  9.05           H  
ATOM    398  HD2 TYR A  28     -24.219   9.349   1.618  1.00  9.05           H  
ATOM    399  HE1 TYR A  28     -21.289   8.632  -2.304  1.00  9.05           H  
ATOM    400  HE2 TYR A  28     -23.368   7.097   1.131  1.00  9.05           H  
ATOM    401  HH  TYR A  28     -22.188   5.839  -0.269  1.00  9.05           H  
ATOM    402  N   SER A  29     -26.340  10.324  -1.517  1.00  7.99           N  
ATOM    403  CA  SER A  29     -27.438   9.385  -1.420  1.00  7.99           C  
ATOM    404  C   SER A  29     -27.213   8.346  -0.357  1.00  7.99           C  
ATOM    405  O   SER A  29     -26.204   7.646  -0.361  1.00  7.99           O  
ATOM    406  CB  SER A  29     -27.657   8.663  -2.727  1.00  7.99           C  
ATOM    407  OG  SER A  29     -28.645   7.647  -2.596  1.00  7.99           O  
ATOM    408  H   SER A  29     -25.769  10.363  -2.347  1.00  7.99           H  
ATOM    409  HA  SER A  29     -28.341   9.944  -1.168  1.00  7.99           H  
ATOM    410 1HB  SER A  29     -27.970   9.382  -3.483  1.00  7.99           H  
ATOM    411 2HB  SER A  29     -26.719   8.221  -3.061  1.00  7.99           H  
ATOM    412  HG  SER A  29     -28.870   7.400  -3.498  1.00  7.99           H  
ATOM    413  N   ASN A  30     -28.239   8.148   0.445  1.00  6.61           N  
ATOM    414  CA  ASN A  30     -28.269   7.130   1.470  1.00  6.61           C  
ATOM    415  C   ASN A  30     -29.507   6.289   1.214  1.00  6.61           C  
ATOM    416  O   ASN A  30     -30.166   5.812   2.139  1.00  6.61           O  
ATOM    417  CB  ASN A  30     -28.247   7.741   2.861  1.00  6.61           C  
ATOM    418  CG  ASN A  30     -26.910   8.420   3.189  1.00  6.61           C  
ATOM    419  OD1 ASN A  30     -25.923   7.748   3.514  1.00  6.61           O  
ATOM    420  ND2 ASN A  30     -26.873   9.723   3.105  1.00  6.61           N  
ATOM    421  H   ASN A  30     -29.032   8.768   0.358  1.00  6.61           H  
ATOM    422  HA  ASN A  30     -27.400   6.480   1.359  1.00  6.61           H  
ATOM    423 1HB  ASN A  30     -29.046   8.479   2.946  1.00  6.61           H  
ATOM    424 2HB  ASN A  30     -28.438   6.964   3.600  1.00  6.61           H  
ATOM    425 1HD2 ASN A  30     -26.026  10.216   3.297  1.00  6.61           H  
ATOM    426 2HD2 ASN A  30     -27.689  10.234   2.829  1.00  6.61           H  
ATOM    427  N   ARG A  31     -29.816   6.121  -0.075  1.00  5.07           N  
ATOM    428  CA  ARG A  31     -30.965   5.340  -0.514  1.00  5.07           C  
ATOM    429  C   ARG A  31     -30.938   3.927   0.099  1.00  5.07           C  
ATOM    430  O   ARG A  31     -29.892   3.275   0.073  1.00  5.07           O  
ATOM    431  CB  ARG A  31     -30.950   5.227  -2.037  1.00  5.07           C  
ATOM    432  CG  ARG A  31     -32.133   4.507  -2.675  1.00  5.07           C  
ATOM    433  CD  ARG A  31     -31.999   4.412  -4.148  1.00  5.07           C  
ATOM    434  NE  ARG A  31     -32.102   5.702  -4.801  1.00  5.07           N  
ATOM    435  CZ  ARG A  31     -33.265   6.273  -5.165  1.00  5.07           C  
ATOM    436  NH1 ARG A  31     -34.403   5.652  -4.938  1.00  5.07           N  
ATOM    437  NH2 ARG A  31     -33.262   7.458  -5.754  1.00  5.07           N  
ATOM    438  H   ARG A  31     -29.237   6.575  -0.793  1.00  5.07           H  
ATOM    439  HA  ARG A  31     -31.849   5.890  -0.216  1.00  5.07           H  
ATOM    440 1HB  ARG A  31     -30.916   6.225  -2.468  1.00  5.07           H  
ATOM    441 2HB  ARG A  31     -30.044   4.709  -2.349  1.00  5.07           H  
ATOM    442 1HG  ARG A  31     -32.216   3.493  -2.280  1.00  5.07           H  
ATOM    443 2HG  ARG A  31     -33.050   5.052  -2.467  1.00  5.07           H  
ATOM    444 1HD  ARG A  31     -31.038   3.970  -4.400  1.00  5.07           H  
ATOM    445 2HD  ARG A  31     -32.791   3.781  -4.528  1.00  5.07           H  
ATOM    446  HE  ARG A  31     -31.249   6.205  -4.993  1.00  5.07           H  
ATOM    447 1HH1 ARG A  31     -34.407   4.734  -4.484  1.00  5.07           H  
ATOM    448 2HH1 ARG A  31     -35.273   6.076  -5.217  1.00  5.07           H  
ATOM    449 1HH2 ARG A  31     -32.387   7.934  -5.927  1.00  5.07           H  
ATOM    450 2HH2 ARG A  31     -34.132   7.888  -6.028  1.00  5.07           H  
ATOM    451  N   PRO A  32     -32.053   3.433   0.673  1.00  3.65           N  
ATOM    452  CA  PRO A  32     -32.179   2.125   1.287  1.00  3.65           C  
ATOM    453  C   PRO A  32     -32.104   1.036   0.226  1.00  3.65           C  
ATOM    454  O   PRO A  32     -32.359   1.301  -0.950  1.00  3.65           O  
ATOM    455  CB  PRO A  32     -33.556   2.202   1.967  1.00  3.65           C  
ATOM    456  CG  PRO A  32     -34.325   3.205   1.160  1.00  3.65           C  
ATOM    457  CD  PRO A  32     -33.299   4.234   0.734  1.00  3.65           C  
ATOM    458  HA  PRO A  32     -31.368   2.028   2.029  1.00  3.65           H  
ATOM    459 1HB  PRO A  32     -34.049   1.218   1.954  1.00  3.65           H  
ATOM    460 2HB  PRO A  32     -33.443   2.494   3.021  1.00  3.65           H  
ATOM    461 1HG  PRO A  32     -34.800   2.698   0.302  1.00  3.65           H  
ATOM    462 2HG  PRO A  32     -35.141   3.632   1.766  1.00  3.65           H  
ATOM    463 1HD  PRO A  32     -33.604   4.611  -0.240  1.00  3.65           H  
ATOM    464 2HD  PRO A  32     -33.204   5.032   1.493  1.00  3.65           H  
ATOM    465  N   PRO A  33     -31.819  -0.213   0.599  1.00  2.54           N  
ATOM    466  CA  PRO A  33     -31.710  -1.361  -0.281  1.00  2.54           C  
ATOM    467  C   PRO A  33     -33.056  -1.870  -0.767  1.00  2.54           C  
ATOM    468  O   PRO A  33     -33.491  -2.961  -0.397  1.00  2.54           O  
ATOM    469  CB  PRO A  33     -31.008  -2.383   0.614  1.00  2.54           C  
ATOM    470  CG  PRO A  33     -31.480  -2.045   2.008  1.00  2.54           C  
ATOM    471  CD  PRO A  33     -31.564  -0.526   2.024  1.00  2.54           C  
ATOM    472  HA  PRO A  33     -31.075  -1.091  -1.138  1.00  2.54           H  
ATOM    473 1HB  PRO A  33     -31.286  -3.401   0.303  1.00  2.54           H  
ATOM    474 2HB  PRO A  33     -29.917  -2.301   0.500  1.00  2.54           H  
ATOM    475 1HG  PRO A  33     -32.452  -2.523   2.201  1.00  2.54           H  
ATOM    476 2HG  PRO A  33     -30.776  -2.443   2.756  1.00  2.54           H  
ATOM    477 1HD  PRO A  33     -32.392  -0.223   2.666  1.00  2.54           H  
ATOM    478 2HD  PRO A  33     -30.603  -0.101   2.349  1.00  2.54           H  
ATOM    479  N   THR A  34     -33.698  -1.072  -1.614  1.00  1.78           N  
ATOM    480  CA  THR A  34     -35.015  -1.383  -2.171  1.00  1.78           C  
ATOM    481  C   THR A  34     -35.069  -1.326  -3.705  1.00  1.78           C  
ATOM    482  O   THR A  34     -35.959  -0.679  -4.259  1.00  1.78           O  
ATOM    483  CB  THR A  34     -36.044  -0.385  -1.612  1.00  1.78           C  
ATOM    484  OG1 THR A  34     -35.607   0.985  -1.862  1.00  1.78           O  
ATOM    485  CG2 THR A  34     -36.219  -0.586  -0.119  1.00  1.78           C  
ATOM    486  H   THR A  34     -33.254  -0.180  -1.849  1.00  1.78           H  
ATOM    487  HA  THR A  34     -35.304  -2.377  -1.841  1.00  1.78           H  
ATOM    488  HB  THR A  34     -37.002  -0.548  -2.107  1.00  1.78           H  
ATOM    489  HG1 THR A  34     -35.409   1.170  -2.823  1.00  1.78           H  
ATOM    490 1HG2 THR A  34     -36.964   0.120   0.259  1.00  1.78           H  
ATOM    491 2HG2 THR A  34     -36.559  -1.605   0.069  1.00  1.78           H  
ATOM    492 3HG2 THR A  34     -35.275  -0.418   0.390  1.00  1.78           H  
ATOM    493  N   PRO A  35     -34.258  -2.138  -4.418  1.00  1.30           N  
ATOM    494  CA  PRO A  35     -34.045  -2.062  -5.855  1.00  1.30           C  
ATOM    495  C   PRO A  35     -35.288  -2.277  -6.710  1.00  1.30           C  
ATOM    496  O   PRO A  35     -35.332  -1.816  -7.849  1.00  1.30           O  
ATOM    497  CB  PRO A  35     -33.028  -3.185  -6.096  1.00  1.30           C  
ATOM    498  CG  PRO A  35     -33.194  -4.128  -4.921  1.00  1.30           C  
ATOM    499  CD  PRO A  35     -33.537  -3.245  -3.763  1.00  1.30           C  
ATOM    500  HA  PRO A  35     -33.591  -1.085  -6.083  1.00  1.30           H  
ATOM    501 1HB  PRO A  35     -33.239  -3.672  -7.060  1.00  1.30           H  
ATOM    502 2HB  PRO A  35     -32.015  -2.762  -6.165  1.00  1.30           H  
ATOM    503 1HG  PRO A  35     -33.989  -4.852  -5.130  1.00  1.30           H  
ATOM    504 2HG  PRO A  35     -32.274  -4.704  -4.756  1.00  1.30           H  
ATOM    505 1HD  PRO A  35     -34.176  -3.799  -3.061  1.00  1.30           H  
ATOM    506 2HD  PRO A  35     -32.611  -2.890  -3.306  1.00  1.30           H  
ATOM    507  N   LEU A  36     -36.315  -2.952  -6.196  1.00  1.02           N  
ATOM    508  CA  LEU A  36     -37.500  -3.116  -7.023  1.00  1.02           C  
ATOM    509  C   LEU A  36     -38.393  -1.882  -6.909  1.00  1.02           C  
ATOM    510  O   LEU A  36     -38.739  -1.270  -7.924  1.00  1.02           O  
ATOM    511  CB  LEU A  36     -38.197  -4.429  -6.701  1.00  1.02           C  
ATOM    512  CG  LEU A  36     -39.459  -4.715  -7.438  1.00  1.02           C  
ATOM    513  CD1 LEU A  36     -39.221  -4.688  -8.911  1.00  1.02           C  
ATOM    514  CD2 LEU A  36     -39.891  -6.093  -7.066  1.00  1.02           C  
ATOM    515  H   LEU A  36     -36.305  -3.352  -5.251  1.00  1.02           H  
ATOM    516  HA  LEU A  36     -37.181  -3.191  -8.061  1.00  1.02           H  
ATOM    517 1HB  LEU A  36     -37.511  -5.241  -6.910  1.00  1.02           H  
ATOM    518 2HB  LEU A  36     -38.431  -4.449  -5.637  1.00  1.02           H  
ATOM    519  HG  LEU A  36     -40.220  -3.987  -7.169  1.00  1.02           H  
ATOM    520 1HD1 LEU A  36     -40.140  -4.919  -9.402  1.00  1.02           H  
ATOM    521 2HD1 LEU A  36     -38.884  -3.693  -9.216  1.00  1.02           H  
ATOM    522 3HD1 LEU A  36     -38.466  -5.426  -9.175  1.00  1.02           H  
ATOM    523 1HD2 LEU A  36     -40.807  -6.342  -7.586  1.00  1.02           H  
ATOM    524 2HD2 LEU A  36     -39.116  -6.809  -7.342  1.00  1.02           H  
ATOM    525 3HD2 LEU A  36     -40.040  -6.138  -6.007  1.00  1.02           H  
ATOM    526  N   LEU A  37     -38.704  -1.439  -5.685  1.00  0.87           N  
ATOM    527  CA  LEU A  37     -39.520  -0.227  -5.544  1.00  0.87           C  
ATOM    528  C   LEU A  37     -38.800   0.980  -6.125  1.00  0.87           C  
ATOM    529  O   LEU A  37     -39.437   1.891  -6.642  1.00  0.87           O  
ATOM    530  CB  LEU A  37     -39.896   0.076  -4.095  1.00  0.87           C  
ATOM    531  CG  LEU A  37     -40.890  -0.882  -3.438  1.00  0.87           C  
ATOM    532  CD1 LEU A  37     -41.023  -0.511  -1.980  1.00  0.87           C  
ATOM    533  CD2 LEU A  37     -42.246  -0.801  -4.149  1.00  0.87           C  
ATOM    534  H   LEU A  37     -38.404  -1.959  -4.858  1.00  0.87           H  
ATOM    535  HA  LEU A  37     -40.440  -0.367  -6.097  1.00  0.87           H  
ATOM    536 1HB  LEU A  37     -38.981   0.056  -3.496  1.00  0.87           H  
ATOM    537 2HB  LEU A  37     -40.311   1.079  -4.046  1.00  0.87           H  
ATOM    538  HG  LEU A  37     -40.510  -1.898  -3.500  1.00  0.87           H  
ATOM    539 1HD1 LEU A  37     -41.699  -1.193  -1.508  1.00  0.87           H  
ATOM    540 2HD1 LEU A  37     -40.051  -0.572  -1.494  1.00  0.87           H  
ATOM    541 3HD1 LEU A  37     -41.399   0.503  -1.885  1.00  0.87           H  
ATOM    542 1HD2 LEU A  37     -42.936  -1.488  -3.673  1.00  0.87           H  
ATOM    543 2HD2 LEU A  37     -42.636   0.215  -4.082  1.00  0.87           H  
ATOM    544 3HD2 LEU A  37     -42.129  -1.072  -5.183  1.00  0.87           H  
ATOM    545  N   ASP A  38     -37.465   0.954  -6.147  1.00  0.80           N  
ATOM    546  CA  ASP A  38     -36.676   2.045  -6.715  1.00  0.80           C  
ATOM    547  C   ASP A  38     -37.033   2.309  -8.187  1.00  0.80           C  
ATOM    548  O   ASP A  38     -36.758   3.393  -8.705  1.00  0.80           O  
ATOM    549  CB  ASP A  38     -35.175   1.736  -6.658  1.00  0.80           C  
ATOM    550  CG  ASP A  38     -34.566   1.768  -5.259  1.00  0.80           C  
ATOM    551  OD1 ASP A  38     -35.215   2.238  -4.344  1.00  0.80           O  
ATOM    552  OD2 ASP A  38     -33.433   1.357  -5.125  1.00  0.80           O  
ATOM    553  H   ASP A  38     -36.975   0.177  -5.700  1.00  0.80           H  
ATOM    554  HA  ASP A  38     -36.878   2.949  -6.142  1.00  0.80           H  
ATOM    555 1HB  ASP A  38     -35.005   0.751  -7.088  1.00  0.80           H  
ATOM    556 2HB  ASP A  38     -34.642   2.452  -7.284  1.00  0.80           H  
ATOM    557  N   THR A  39     -37.600   1.307  -8.871  1.00  0.78           N  
ATOM    558  CA  THR A  39     -37.956   1.422 -10.274  1.00  0.78           C  
ATOM    559  C   THR A  39     -39.471   1.576 -10.491  1.00  0.78           C  
ATOM    560  O   THR A  39     -39.923   1.726 -11.630  1.00  0.78           O  
ATOM    561  CB  THR A  39     -37.438   0.190 -11.040  1.00  0.78           C  
ATOM    562  OG1 THR A  39     -38.066  -1.006 -10.548  1.00  0.78           O  
ATOM    563  CG2 THR A  39     -35.940   0.073 -10.825  1.00  0.78           C  
ATOM    564  H   THR A  39     -37.824   0.431  -8.400  1.00  0.78           H  
ATOM    565  HA  THR A  39     -37.469   2.308 -10.680  1.00  0.78           H  
ATOM    566  HB  THR A  39     -37.648   0.297 -12.101  1.00  0.78           H  
ATOM    567  HG1 THR A  39     -38.217  -0.934  -9.577  1.00  0.78           H  
ATOM    568 1HG2 THR A  39     -35.563  -0.796 -11.359  1.00  0.78           H  
ATOM    569 2HG2 THR A  39     -35.447   0.970 -11.192  1.00  0.78           H  
ATOM    570 3HG2 THR A  39     -35.737  -0.043  -9.759  1.00  0.78           H  
ATOM    571  N   ILE A  40     -40.256   1.546  -9.409  1.00  0.78           N  
ATOM    572  CA  ILE A  40     -41.708   1.597  -9.524  1.00  0.78           C  
ATOM    573  C   ILE A  40     -42.282   2.928  -9.102  1.00  0.78           C  
ATOM    574  O   ILE A  40     -42.203   3.322  -7.941  1.00  0.78           O  
ATOM    575  CB  ILE A  40     -42.362   0.502  -8.658  1.00  0.78           C  
ATOM    576  CG1 ILE A  40     -41.897  -0.847  -9.130  1.00  0.78           C  
ATOM    577  CG2 ILE A  40     -43.907   0.610  -8.711  1.00  0.78           C  
ATOM    578  CD1 ILE A  40     -42.217  -1.945  -8.224  1.00  0.78           C  
ATOM    579  H   ILE A  40     -39.844   1.498  -8.482  1.00  0.78           H  
ATOM    580  HA  ILE A  40     -41.975   1.418 -10.564  1.00  0.78           H  
ATOM    581  HB  ILE A  40     -42.028   0.620  -7.628  1.00  0.78           H  
ATOM    582 1HG1 ILE A  40     -42.386  -1.058 -10.068  1.00  0.78           H  
ATOM    583 2HG1 ILE A  40     -40.822  -0.824  -9.291  1.00  0.78           H  
ATOM    584 1HG2 ILE A  40     -44.347  -0.165  -8.090  1.00  0.78           H  
ATOM    585 2HG2 ILE A  40     -44.227   1.590  -8.343  1.00  0.78           H  
ATOM    586 3HG2 ILE A  40     -44.245   0.486  -9.742  1.00  0.78           H  
ATOM    587 1HD1 ILE A  40     -41.862  -2.862  -8.657  1.00  0.78           H  
ATOM    588 2HD1 ILE A  40     -41.738  -1.801  -7.278  1.00  0.78           H  
ATOM    589 3HD1 ILE A  40     -43.283  -1.981  -8.092  1.00  0.78           H  
ATOM    590  N   ASN A  41     -42.898   3.600 -10.057  1.00  0.78           N  
ATOM    591  CA  ASN A  41     -43.528   4.883  -9.815  1.00  0.78           C  
ATOM    592  C   ASN A  41     -45.014   4.783 -10.115  1.00  0.78           C  
ATOM    593  O   ASN A  41     -45.769   5.735  -9.923  1.00  0.78           O  
ATOM    594  CB  ASN A  41     -42.858   5.956 -10.650  1.00  0.78           C  
ATOM    595  CG  ASN A  41     -41.435   6.198 -10.241  1.00  0.78           C  
ATOM    596  OD1 ASN A  41     -41.176   6.885  -9.246  1.00  0.78           O  
ATOM    597  ND2 ASN A  41     -40.505   5.646 -10.981  1.00  0.78           N  
ATOM    598  H   ASN A  41     -42.898   3.216 -10.991  1.00  0.78           H  
ATOM    599  HA  ASN A  41     -43.426   5.138  -8.760  1.00  0.78           H  
ATOM    600 1HB  ASN A  41     -42.858   5.656 -11.690  1.00  0.78           H  
ATOM    601 2HB  ASN A  41     -43.420   6.886 -10.570  1.00  0.78           H  
ATOM    602 1HD2 ASN A  41     -39.539   5.775 -10.748  1.00  0.78           H  
ATOM    603 2HD2 ASN A  41     -40.753   5.092 -11.775  1.00  0.78           H  
ATOM    604  N   TYR A  42     -45.403   3.641 -10.675  1.00  0.78           N  
ATOM    605  CA  TYR A  42     -46.778   3.405 -11.077  1.00  0.78           C  
ATOM    606  C   TYR A  42     -47.119   1.896 -11.264  1.00  0.78           C  
ATOM    607  O   TYR A  42     -46.246   1.103 -11.648  1.00  0.78           O  
ATOM    608  CB  TYR A  42     -47.068   4.235 -12.334  1.00  0.78           C  
ATOM    609  CG  TYR A  42     -46.024   4.089 -13.418  1.00  0.78           C  
ATOM    610  CD1 TYR A  42     -46.124   3.093 -14.304  1.00  0.78           C  
ATOM    611  CD2 TYR A  42     -44.988   5.001 -13.522  1.00  0.78           C  
ATOM    612  CE1 TYR A  42     -45.196   2.942 -15.319  1.00  0.78           C  
ATOM    613  CE2 TYR A  42     -44.049   4.871 -14.525  1.00  0.78           C  
ATOM    614  CZ  TYR A  42     -44.153   3.836 -15.425  1.00  0.78           C  
ATOM    615  OH  TYR A  42     -43.228   3.692 -16.434  1.00  0.78           O  
ATOM    616  H   TYR A  42     -44.725   2.907 -10.789  1.00  0.78           H  
ATOM    617  HA  TYR A  42     -47.385   3.818 -10.279  1.00  0.78           H  
ATOM    618 1HB  TYR A  42     -48.022   3.940 -12.758  1.00  0.78           H  
ATOM    619 2HB  TYR A  42     -47.146   5.291 -12.070  1.00  0.78           H  
ATOM    620  HD1 TYR A  42     -46.934   2.419 -14.198  1.00  0.78           H  
ATOM    621  HD2 TYR A  42     -44.916   5.824 -12.815  1.00  0.78           H  
ATOM    622  HE1 TYR A  42     -45.288   2.122 -16.031  1.00  0.78           H  
ATOM    623  HE2 TYR A  42     -43.232   5.588 -14.607  1.00  0.78           H  
ATOM    624  HH  TYR A  42     -42.596   4.414 -16.394  1.00  0.78           H  
ATOM    625  N   PRO A  43     -48.408   1.498 -11.096  1.00  0.77           N  
ATOM    626  CA  PRO A  43     -48.969   0.168 -11.342  1.00  0.77           C  
ATOM    627  C   PRO A  43     -48.620  -0.445 -12.697  1.00  0.77           C  
ATOM    628  O   PRO A  43     -48.415  -1.653 -12.787  1.00  0.77           O  
ATOM    629  CB  PRO A  43     -50.471   0.449 -11.247  1.00  0.77           C  
ATOM    630  CG  PRO A  43     -50.576   1.571 -10.259  1.00  0.77           C  
ATOM    631  CD  PRO A  43     -49.400   2.444 -10.536  1.00  0.77           C  
ATOM    632  HA  PRO A  43     -48.661  -0.500 -10.528  1.00  0.77           H  
ATOM    633 1HB  PRO A  43     -50.877   0.699 -12.239  1.00  0.77           H  
ATOM    634 2HB  PRO A  43     -51.000  -0.464 -10.908  1.00  0.77           H  
ATOM    635 1HG  PRO A  43     -51.524   2.107 -10.380  1.00  0.77           H  
ATOM    636 2HG  PRO A  43     -50.571   1.169  -9.228  1.00  0.77           H  
ATOM    637 1HD  PRO A  43     -49.654   3.253 -11.230  1.00  0.77           H  
ATOM    638 2HD  PRO A  43     -49.079   2.794  -9.571  1.00  0.77           H  
ATOM    639  N   ILE A  44     -48.491   0.366 -13.738  1.00  0.76           N  
ATOM    640  CA  ILE A  44     -48.144  -0.190 -15.043  1.00  0.76           C  
ATOM    641  C   ILE A  44     -46.753  -0.806 -15.010  1.00  0.76           C  
ATOM    642  O   ILE A  44     -46.477  -1.772 -15.715  1.00  0.76           O  
ATOM    643  CB  ILE A  44     -48.284   0.807 -16.205  1.00  0.76           C  
ATOM    644  CG1 ILE A  44     -49.742   1.206 -16.370  1.00  0.76           C  
ATOM    645  CG2 ILE A  44     -47.738   0.177 -17.467  1.00  0.76           C  
ATOM    646  CD1 ILE A  44     -50.649   0.036 -16.648  1.00  0.76           C  
ATOM    647  H   ILE A  44     -48.658   1.357 -13.646  1.00  0.76           H  
ATOM    648  HA  ILE A  44     -48.845  -0.995 -15.257  1.00  0.76           H  
ATOM    649  HB  ILE A  44     -47.740   1.691 -16.016  1.00  0.76           H  
ATOM    650 1HG1 ILE A  44     -50.087   1.704 -15.463  1.00  0.76           H  
ATOM    651 2HG1 ILE A  44     -49.823   1.906 -17.204  1.00  0.76           H  
ATOM    652 1HG2 ILE A  44     -47.834   0.879 -18.295  1.00  0.76           H  
ATOM    653 2HG2 ILE A  44     -46.687  -0.069 -17.321  1.00  0.76           H  
ATOM    654 3HG2 ILE A  44     -48.297  -0.733 -17.694  1.00  0.76           H  
ATOM    655 1HD1 ILE A  44     -51.663   0.389 -16.767  1.00  0.76           H  
ATOM    656 2HD1 ILE A  44     -50.334  -0.465 -17.562  1.00  0.76           H  
ATOM    657 3HD1 ILE A  44     -50.601  -0.656 -15.815  1.00  0.76           H  
ATOM    658  N   HIS A  45     -45.833  -0.202 -14.259  1.00  0.74           N  
ATOM    659  CA  HIS A  45     -44.501  -0.765 -14.162  1.00  0.74           C  
ATOM    660  C   HIS A  45     -44.639  -2.110 -13.455  1.00  0.74           C  
ATOM    661  O   HIS A  45     -44.071  -3.118 -13.876  1.00  0.74           O  
ATOM    662  CB  HIS A  45     -43.529   0.141 -13.399  1.00  0.74           C  
ATOM    663  CG  HIS A  45     -42.113  -0.370 -13.435  1.00  0.74           C  
ATOM    664  ND1 HIS A  45     -41.626  -1.291 -12.536  1.00  0.74           N  
ATOM    665  CD2 HIS A  45     -41.089  -0.088 -14.273  1.00  0.74           C  
ATOM    666  CE1 HIS A  45     -40.368  -1.555 -12.811  1.00  0.74           C  
ATOM    667  NE2 HIS A  45     -40.013  -0.839 -13.864  1.00  0.74           N  
ATOM    668  H   HIS A  45     -46.080   0.583 -13.665  1.00  0.74           H  
ATOM    669  HA  HIS A  45     -44.093  -0.945 -15.156  1.00  0.74           H  
ATOM    670 1HB  HIS A  45     -43.544   1.141 -13.816  1.00  0.74           H  
ATOM    671 2HB  HIS A  45     -43.840   0.215 -12.358  1.00  0.74           H  
ATOM    672  HD2 HIS A  45     -41.113   0.606 -15.114  1.00  0.74           H  
ATOM    673  HE1 HIS A  45     -39.729  -2.245 -12.260  1.00  0.74           H  
ATOM    674  HE2 HIS A  45     -39.102  -0.837 -14.300  1.00  0.74           H  
ATOM    675  N   MET A  46     -45.446  -2.134 -12.387  1.00  0.73           N  
ATOM    676  CA  MET A  46     -45.642  -3.368 -11.619  1.00  0.73           C  
ATOM    677  C   MET A  46     -46.189  -4.504 -12.482  1.00  0.73           C  
ATOM    678  O   MET A  46     -45.831  -5.668 -12.298  1.00  0.73           O  
ATOM    679  CB  MET A  46     -46.623  -3.179 -10.482  1.00  0.73           C  
ATOM    680  CG  MET A  46     -46.183  -2.354  -9.375  1.00  0.73           C  
ATOM    681  SD  MET A  46     -47.498  -2.187  -8.229  1.00  0.73           S  
ATOM    682  CE  MET A  46     -47.598  -3.881  -7.648  1.00  0.73           C  
ATOM    683  H   MET A  46     -45.895  -1.262 -12.100  1.00  0.73           H  
ATOM    684  HA  MET A  46     -44.681  -3.668 -11.216  1.00  0.73           H  
ATOM    685 1HB  MET A  46     -47.544  -2.767 -10.854  1.00  0.73           H  
ATOM    686 2HB  MET A  46     -46.869  -4.159 -10.071  1.00  0.73           H  
ATOM    687 1HG  MET A  46     -45.333  -2.805  -8.888  1.00  0.73           H  
ATOM    688 2HG  MET A  46     -45.908  -1.365  -9.744  1.00  0.73           H  
ATOM    689 1HE  MET A  46     -48.387  -3.964  -6.924  1.00  0.73           H  
ATOM    690 2HE  MET A  46     -47.814  -4.546  -8.489  1.00  0.73           H  
ATOM    691 3HE  MET A  46     -46.665  -4.166  -7.191  1.00  0.73           H  
ATOM    692  N   LYS A  47     -47.028  -4.165 -13.457  1.00  0.71           N  
ATOM    693  CA  LYS A  47     -47.627  -5.163 -14.340  1.00  0.71           C  
ATOM    694  C   LYS A  47     -46.593  -5.937 -15.163  1.00  0.71           C  
ATOM    695  O   LYS A  47     -46.901  -7.004 -15.695  1.00  0.71           O  
ATOM    696  CB  LYS A  47     -48.627  -4.544 -15.316  1.00  0.71           C  
ATOM    697  CG  LYS A  47     -49.902  -4.046 -14.692  1.00  0.71           C  
ATOM    698  CD  LYS A  47     -50.896  -3.590 -15.729  1.00  0.71           C  
ATOM    699  CE  LYS A  47     -51.621  -4.790 -16.319  1.00  0.71           C  
ATOM    700  NZ  LYS A  47     -52.526  -5.418 -15.303  1.00  0.71           N  
ATOM    701  H   LYS A  47     -47.308  -3.187 -13.541  1.00  0.71           H  
ATOM    702  HA  LYS A  47     -48.164  -5.881 -13.721  1.00  0.71           H  
ATOM    703 1HB  LYS A  47     -48.157  -3.704 -15.825  1.00  0.71           H  
ATOM    704 2HB  LYS A  47     -48.889  -5.279 -16.075  1.00  0.71           H  
ATOM    705 1HG  LYS A  47     -50.332  -4.836 -14.124  1.00  0.71           H  
ATOM    706 2HG  LYS A  47     -49.695  -3.229 -14.027  1.00  0.71           H  
ATOM    707 1HD  LYS A  47     -51.624  -2.919 -15.267  1.00  0.71           H  
ATOM    708 2HD  LYS A  47     -50.377  -3.057 -16.524  1.00  0.71           H  
ATOM    709 1HE  LYS A  47     -52.215  -4.470 -17.172  1.00  0.71           H  
ATOM    710 2HE  LYS A  47     -50.892  -5.530 -16.649  1.00  0.71           H  
ATOM    711 1HZ  LYS A  47     -53.013  -6.206 -15.694  1.00  0.71           H  
ATOM    712 2HZ  LYS A  47     -51.994  -5.736 -14.463  1.00  0.71           H  
ATOM    713 3HZ  LYS A  47     -53.190  -4.716 -15.017  1.00  0.71           H  
ATOM    714  N   ASN A  48     -45.375  -5.404 -15.290  1.00  0.70           N  
ATOM    715  CA  ASN A  48     -44.337  -6.052 -16.073  1.00  0.70           C  
ATOM    716  C   ASN A  48     -43.442  -6.949 -15.215  1.00  0.70           C  
ATOM    717  O   ASN A  48     -42.444  -7.485 -15.701  1.00  0.70           O  
ATOM    718  CB  ASN A  48     -43.506  -5.006 -16.783  1.00  0.70           C  
ATOM    719  CG  ASN A  48     -44.278  -4.306 -17.872  1.00  0.70           C  
ATOM    720  OD1 ASN A  48     -45.072  -4.926 -18.595  1.00  0.70           O  
ATOM    721  ND2 ASN A  48     -44.059  -3.024 -18.004  1.00  0.70           N  
ATOM    722  H   ASN A  48     -45.142  -4.530 -14.815  1.00  0.70           H  
ATOM    723  HA  ASN A  48     -44.813  -6.689 -16.819  1.00  0.70           H  
ATOM    724 1HB  ASN A  48     -43.164  -4.264 -16.057  1.00  0.70           H  
ATOM    725 2HB  ASN A  48     -42.622  -5.474 -17.216  1.00  0.70           H  
ATOM    726 1HD2 ASN A  48     -44.545  -2.502 -18.705  1.00  0.70           H  
ATOM    727 2HD2 ASN A  48     -43.408  -2.565 -17.400  1.00  0.70           H  
ATOM    728  N   LEU A  49     -43.813  -7.124 -13.949  1.00  0.69           N  
ATOM    729  CA  LEU A  49     -43.073  -7.961 -13.014  1.00  0.69           C  
ATOM    730  C   LEU A  49     -43.582  -9.392 -12.971  1.00  0.69           C  
ATOM    731  O   LEU A  49     -44.742  -9.672 -13.297  1.00  0.69           O  
ATOM    732  CB  LEU A  49     -43.184  -7.397 -11.602  1.00  0.69           C  
ATOM    733  CG  LEU A  49     -42.679  -6.013 -11.413  1.00  0.69           C  
ATOM    734  CD1 LEU A  49     -42.947  -5.614  -9.981  1.00  0.69           C  
ATOM    735  CD2 LEU A  49     -41.208  -5.964 -11.770  1.00  0.69           C  
ATOM    736  H   LEU A  49     -44.640  -6.643 -13.595  1.00  0.69           H  
ATOM    737  HA  LEU A  49     -42.025  -7.977 -13.312  1.00  0.69           H  
ATOM    738 1HB  LEU A  49     -44.232  -7.415 -11.306  1.00  0.69           H  
ATOM    739 2HB  LEU A  49     -42.637  -8.047 -10.928  1.00  0.69           H  
ATOM    740  HG  LEU A  49     -43.216  -5.330 -12.067  1.00  0.69           H  
ATOM    741 1HD1 LEU A  49     -42.601  -4.608  -9.828  1.00  0.69           H  
ATOM    742 2HD1 LEU A  49     -44.020  -5.664  -9.790  1.00  0.69           H  
ATOM    743 3HD1 LEU A  49     -42.425  -6.294  -9.312  1.00  0.69           H  
ATOM    744 1HD2 LEU A  49     -40.836  -4.948 -11.641  1.00  0.69           H  
ATOM    745 2HD2 LEU A  49     -40.649  -6.649 -11.128  1.00  0.69           H  
ATOM    746 3HD2 LEU A  49     -41.080  -6.264 -12.812  1.00  0.69           H  
ATOM    747  N   SER A  50     -42.705 -10.304 -12.572  1.00  0.69           N  
ATOM    748  CA  SER A  50     -43.109 -11.673 -12.315  1.00  0.69           C  
ATOM    749  C   SER A  50     -43.750 -11.746 -10.945  1.00  0.69           C  
ATOM    750  O   SER A  50     -43.563 -10.848 -10.123  1.00  0.69           O  
ATOM    751  CB  SER A  50     -41.900 -12.575 -12.364  1.00  0.69           C  
ATOM    752  OG  SER A  50     -41.000 -12.236 -11.326  1.00  0.69           O  
ATOM    753  H   SER A  50     -41.734 -10.030 -12.379  1.00  0.69           H  
ATOM    754  HA  SER A  50     -43.835 -11.982 -13.068  1.00  0.69           H  
ATOM    755 1HB  SER A  50     -42.212 -13.611 -12.255  1.00  0.69           H  
ATOM    756 2HB  SER A  50     -41.405 -12.475 -13.327  1.00  0.69           H  
ATOM    757  HG  SER A  50     -40.618 -11.353 -11.600  1.00  0.69           H  
ATOM    758  N   VAL A  51     -44.447 -12.831 -10.656  1.00  0.68           N  
ATOM    759  CA  VAL A  51     -45.033 -12.934  -9.336  1.00  0.68           C  
ATOM    760  C   VAL A  51     -43.936 -13.039  -8.266  1.00  0.68           C  
ATOM    761  O   VAL A  51     -44.044 -12.429  -7.202  1.00  0.68           O  
ATOM    762  CB  VAL A  51     -46.073 -14.048  -9.268  1.00  0.68           C  
ATOM    763  CG1 VAL A  51     -46.520 -14.207  -7.849  1.00  0.68           C  
ATOM    764  CG2 VAL A  51     -47.278 -13.652 -10.156  1.00  0.68           C  
ATOM    765  H   VAL A  51     -44.587 -13.556 -11.346  1.00  0.68           H  
ATOM    766  HA  VAL A  51     -45.581 -12.019  -9.153  1.00  0.68           H  
ATOM    767  HB  VAL A  51     -45.642 -14.991  -9.603  1.00  0.68           H  
ATOM    768 1HG1 VAL A  51     -47.270 -14.985  -7.803  1.00  0.68           H  
ATOM    769 2HG1 VAL A  51     -45.673 -14.480  -7.222  1.00  0.68           H  
ATOM    770 3HG1 VAL A  51     -46.944 -13.278  -7.497  1.00  0.68           H  
ATOM    771 1HG2 VAL A  51     -48.037 -14.433 -10.105  1.00  0.68           H  
ATOM    772 2HG2 VAL A  51     -47.703 -12.712  -9.804  1.00  0.68           H  
ATOM    773 3HG2 VAL A  51     -46.948 -13.531 -11.188  1.00  0.68           H  
ATOM    774  N   LYS A  52     -42.865 -13.787  -8.546  1.00  0.68           N  
ATOM    775  CA  LYS A  52     -41.763 -13.869  -7.587  1.00  0.68           C  
ATOM    776  C   LYS A  52     -41.280 -12.452  -7.227  1.00  0.68           C  
ATOM    777  O   LYS A  52     -41.056 -12.140  -6.050  1.00  0.68           O  
ATOM    778  CB  LYS A  52     -40.607 -14.703  -8.149  1.00  0.68           C  
ATOM    779  CG  LYS A  52     -39.439 -14.875  -7.190  1.00  0.68           C  
ATOM    780  CD  LYS A  52     -38.356 -15.770  -7.782  1.00  0.68           C  
ATOM    781  CE  LYS A  52     -37.170 -15.905  -6.833  1.00  0.68           C  
ATOM    782  NZ  LYS A  52     -36.105 -16.782  -7.395  1.00  0.68           N  
ATOM    783  H   LYS A  52     -42.811 -14.277  -9.425  1.00  0.68           H  
ATOM    784  HA  LYS A  52     -42.126 -14.342  -6.675  1.00  0.68           H  
ATOM    785 1HB  LYS A  52     -40.968 -15.692  -8.428  1.00  0.68           H  
ATOM    786 2HB  LYS A  52     -40.226 -14.224  -9.055  1.00  0.68           H  
ATOM    787 1HG  LYS A  52     -39.009 -13.896  -6.974  1.00  0.68           H  
ATOM    788 2HG  LYS A  52     -39.795 -15.311  -6.257  1.00  0.68           H  
ATOM    789 1HD  LYS A  52     -38.768 -16.760  -7.982  1.00  0.68           H  
ATOM    790 2HD  LYS A  52     -38.010 -15.343  -8.724  1.00  0.68           H  
ATOM    791 1HE  LYS A  52     -36.752 -14.918  -6.644  1.00  0.68           H  
ATOM    792 2HE  LYS A  52     -37.515 -16.329  -5.890  1.00  0.68           H  
ATOM    793 1HZ  LYS A  52     -35.340 -16.846  -6.739  1.00  0.68           H  
ATOM    794 2HZ  LYS A  52     -36.483 -17.704  -7.563  1.00  0.68           H  
ATOM    795 3HZ  LYS A  52     -35.772 -16.391  -8.264  1.00  0.68           H  
ATOM    796  N   GLU A  53     -41.153 -11.578  -8.232  1.00  0.68           N  
ATOM    797  CA  GLU A  53     -40.770 -10.194  -7.963  1.00  0.68           C  
ATOM    798  C   GLU A  53     -41.812  -9.477  -7.098  1.00  0.68           C  
ATOM    799  O   GLU A  53     -41.443  -8.648  -6.269  1.00  0.68           O  
ATOM    800  CB  GLU A  53     -40.491  -9.455  -9.260  1.00  0.68           C  
ATOM    801  CG  GLU A  53     -39.186  -9.861  -9.924  1.00  0.68           C  
ATOM    802  CD  GLU A  53     -39.054  -9.363 -11.320  1.00  0.68           C  
ATOM    803  OE1 GLU A  53     -39.947  -9.639 -12.102  1.00  0.68           O  
ATOM    804  OE2 GLU A  53     -38.087  -8.702 -11.620  1.00  0.68           O  
ATOM    805  H   GLU A  53     -41.320 -11.869  -9.200  1.00  0.68           H  
ATOM    806  HA  GLU A  53     -39.837 -10.211  -7.400  1.00  0.68           H  
ATOM    807 1HB  GLU A  53     -41.289  -9.656  -9.961  1.00  0.68           H  
ATOM    808 2HB  GLU A  53     -40.470  -8.382  -9.082  1.00  0.68           H  
ATOM    809 1HG  GLU A  53     -38.360  -9.466  -9.331  1.00  0.68           H  
ATOM    810 2HG  GLU A  53     -39.112 -10.948  -9.916  1.00  0.68           H  
ATOM    811  N   LEU A  54     -43.102  -9.805  -7.248  1.00  0.69           N  
ATOM    812  CA  LEU A  54     -44.129  -9.172  -6.416  1.00  0.69           C  
ATOM    813  C   LEU A  54     -43.899  -9.538  -4.943  1.00  0.69           C  
ATOM    814  O   LEU A  54     -44.185  -8.754  -4.030  1.00  0.69           O  
ATOM    815  CB  LEU A  54     -45.538  -9.630  -6.787  1.00  0.69           C  
ATOM    816  CG  LEU A  54     -46.043  -9.255  -8.136  1.00  0.69           C  
ATOM    817  CD1 LEU A  54     -47.419  -9.885  -8.281  1.00  0.69           C  
ATOM    818  CD2 LEU A  54     -46.041  -7.731  -8.322  1.00  0.69           C  
ATOM    819  H   LEU A  54     -43.366 -10.477  -7.973  1.00  0.69           H  
ATOM    820  HA  LEU A  54     -44.060  -8.094  -6.536  1.00  0.69           H  
ATOM    821 1HB  LEU A  54     -45.594 -10.702  -6.700  1.00  0.69           H  
ATOM    822 2HB  LEU A  54     -46.225  -9.212  -6.067  1.00  0.69           H  
ATOM    823  HG  LEU A  54     -45.396  -9.688  -8.889  1.00  0.69           H  
ATOM    824 1HD1 LEU A  54     -47.792  -9.686  -9.245  1.00  0.69           H  
ATOM    825 2HD1 LEU A  54     -47.348 -10.954  -8.144  1.00  0.69           H  
ATOM    826 3HD1 LEU A  54     -48.092  -9.473  -7.532  1.00  0.69           H  
ATOM    827 1HD2 LEU A  54     -46.392  -7.482  -9.307  1.00  0.69           H  
ATOM    828 2HD2 LEU A  54     -46.679  -7.268  -7.597  1.00  0.69           H  
ATOM    829 3HD2 LEU A  54     -45.026  -7.363  -8.202  1.00  0.69           H  
ATOM    830  N   LYS A  55     -43.379 -10.744  -4.695  1.00  0.69           N  
ATOM    831  CA  LYS A  55     -43.116 -11.146  -3.313  1.00  0.69           C  
ATOM    832  C   LYS A  55     -41.993 -10.265  -2.749  1.00  0.69           C  
ATOM    833  O   LYS A  55     -42.083  -9.772  -1.616  1.00  0.69           O  
ATOM    834  CB  LYS A  55     -42.741 -12.627  -3.250  1.00  0.69           C  
ATOM    835  CG  LYS A  55     -43.890 -13.561  -3.612  1.00  0.69           C  
ATOM    836  CD  LYS A  55     -43.460 -15.024  -3.610  1.00  0.69           C  
ATOM    837  CE  LYS A  55     -44.593 -15.911  -4.107  1.00  0.69           C  
ATOM    838  NZ  LYS A  55     -44.206 -17.365  -4.204  1.00  0.69           N  
ATOM    839  H   LYS A  55     -43.196 -11.378  -5.480  1.00  0.69           H  
ATOM    840  HA  LYS A  55     -43.998 -10.973  -2.711  1.00  0.69           H  
ATOM    841 1HB  LYS A  55     -41.913 -12.833  -3.911  1.00  0.69           H  
ATOM    842 2HB  LYS A  55     -42.419 -12.874  -2.241  1.00  0.69           H  
ATOM    843 1HG  LYS A  55     -44.709 -13.431  -2.907  1.00  0.69           H  
ATOM    844 2HG  LYS A  55     -44.252 -13.303  -4.612  1.00  0.69           H  
ATOM    845 1HD  LYS A  55     -42.599 -15.149  -4.265  1.00  0.69           H  
ATOM    846 2HD  LYS A  55     -43.180 -15.328  -2.602  1.00  0.69           H  
ATOM    847 1HE  LYS A  55     -45.444 -15.817  -3.435  1.00  0.69           H  
ATOM    848 2HE  LYS A  55     -44.886 -15.561  -5.093  1.00  0.69           H  
ATOM    849 1HZ  LYS A  55     -45.029 -17.896  -4.565  1.00  0.69           H  
ATOM    850 2HZ  LYS A  55     -43.442 -17.471  -4.844  1.00  0.69           H  
ATOM    851 3HZ  LYS A  55     -43.947 -17.721  -3.304  1.00  0.69           H  
ATOM    852  N   GLN A  56     -40.963 -10.018  -3.570  1.00  0.70           N  
ATOM    853  CA  GLN A  56     -39.866  -9.131  -3.168  1.00  0.70           C  
ATOM    854  C   GLN A  56     -40.398  -7.734  -2.895  1.00  0.70           C  
ATOM    855  O   GLN A  56     -40.107  -7.133  -1.859  1.00  0.70           O  
ATOM    856  CB  GLN A  56     -38.788  -9.049  -4.250  1.00  0.70           C  
ATOM    857  CG  GLN A  56     -37.637  -8.125  -3.909  1.00  0.70           C  
ATOM    858  CD  GLN A  56     -36.634  -8.016  -5.034  1.00  0.70           C  
ATOM    859  OE1 GLN A  56     -36.396  -8.974  -5.780  1.00  0.70           O  
ATOM    860  NE2 GLN A  56     -36.036  -6.839  -5.175  1.00  0.70           N  
ATOM    861  H   GLN A  56     -40.951 -10.476  -4.486  1.00  0.70           H  
ATOM    862  HA  GLN A  56     -39.424  -9.514  -2.249  1.00  0.70           H  
ATOM    863 1HB  GLN A  56     -38.390 -10.044  -4.442  1.00  0.70           H  
ATOM    864 2HB  GLN A  56     -39.224  -8.693  -5.175  1.00  0.70           H  
ATOM    865 1HG  GLN A  56     -38.037  -7.124  -3.716  1.00  0.70           H  
ATOM    866 2HG  GLN A  56     -37.125  -8.501  -3.024  1.00  0.70           H  
ATOM    867 1HE2 GLN A  56     -35.369  -6.705  -5.906  1.00  0.70           H  
ATOM    868 2HE2 GLN A  56     -36.265  -6.063  -4.539  1.00  0.70           H  
ATOM    869  N   LEU A  57     -41.211  -7.246  -3.826  1.00  0.71           N  
ATOM    870  CA  LEU A  57     -41.837  -5.932  -3.786  1.00  0.71           C  
ATOM    871  C   LEU A  57     -42.574  -5.754  -2.480  1.00  0.71           C  
ATOM    872  O   LEU A  57     -42.421  -4.744  -1.799  1.00  0.71           O  
ATOM    873  CB  LEU A  57     -42.800  -5.811  -4.961  1.00  0.71           C  
ATOM    874  CG  LEU A  57     -43.472  -4.540  -5.225  1.00  0.71           C  
ATOM    875  CD1 LEU A  57     -43.838  -4.483  -6.653  1.00  0.71           C  
ATOM    876  CD2 LEU A  57     -44.663  -4.517  -4.437  1.00  0.71           C  
ATOM    877  H   LEU A  57     -41.401  -7.829  -4.641  1.00  0.71           H  
ATOM    878  HA  LEU A  57     -41.056  -5.169  -3.859  1.00  0.71           H  
ATOM    879 1HB  LEU A  57     -42.329  -6.133  -5.860  1.00  0.71           H  
ATOM    880 2HB  LEU A  57     -43.603  -6.500  -4.769  1.00  0.71           H  
ATOM    881  HG  LEU A  57     -42.826  -3.695  -4.990  1.00  0.71           H  
ATOM    882 1HD1 LEU A  57     -44.363  -3.558  -6.842  1.00  0.71           H  
ATOM    883 2HD1 LEU A  57     -42.938  -4.535  -7.250  1.00  0.71           H  
ATOM    884 3HD1 LEU A  57     -44.480  -5.325  -6.892  1.00  0.71           H  
ATOM    885 1HD2 LEU A  57     -45.217  -3.637  -4.630  1.00  0.71           H  
ATOM    886 2HD2 LEU A  57     -45.251  -5.378  -4.708  1.00  0.71           H  
ATOM    887 3HD2 LEU A  57     -44.401  -4.569  -3.393  1.00  0.71           H  
ATOM    888  N   SER A  58     -43.382  -6.754  -2.128  1.00  0.72           N  
ATOM    889  CA  SER A  58     -44.155  -6.710  -0.910  1.00  0.72           C  
ATOM    890  C   SER A  58     -43.247  -6.612   0.303  1.00  0.72           C  
ATOM    891  O   SER A  58     -43.531  -5.864   1.238  1.00  0.72           O  
ATOM    892  CB  SER A  58     -45.024  -7.935  -0.832  1.00  0.72           C  
ATOM    893  OG  SER A  58     -45.934  -7.912  -1.877  1.00  0.72           O  
ATOM    894  H   SER A  58     -43.483  -7.561  -2.743  1.00  0.72           H  
ATOM    895  HA  SER A  58     -44.792  -5.833  -0.940  1.00  0.72           H  
ATOM    896 1HB  SER A  58     -44.413  -8.832  -0.894  1.00  0.72           H  
ATOM    897 2HB  SER A  58     -45.553  -7.955   0.119  1.00  0.72           H  
ATOM    898  HG  SER A  58     -45.413  -8.141  -2.681  1.00  0.72           H  
ATOM    899  N   ASP A  59     -42.122  -7.331   0.302  1.00  0.74           N  
ATOM    900  CA  ASP A  59     -41.238  -7.252   1.459  1.00  0.74           C  
ATOM    901  C   ASP A  59     -40.629  -5.852   1.545  1.00  0.74           C  
ATOM    902  O   ASP A  59     -40.517  -5.273   2.639  1.00  0.74           O  
ATOM    903  CB  ASP A  59     -40.140  -8.321   1.366  1.00  0.74           C  
ATOM    904  CG  ASP A  59     -39.392  -8.583   2.701  1.00  0.74           C  
ATOM    905  OD1 ASP A  59     -40.029  -9.056   3.644  1.00  0.74           O  
ATOM    906  OD2 ASP A  59     -38.210  -8.340   2.764  1.00  0.74           O  
ATOM    907  H   ASP A  59     -41.908  -7.956  -0.480  1.00  0.74           H  
ATOM    908  HA  ASP A  59     -41.817  -7.411   2.358  1.00  0.74           H  
ATOM    909 1HB  ASP A  59     -40.577  -9.255   1.009  1.00  0.74           H  
ATOM    910 2HB  ASP A  59     -39.411  -8.007   0.615  1.00  0.74           H  
ATOM    911  N   GLU A  60     -40.279  -5.275   0.389  1.00  0.75           N  
ATOM    912  CA  GLU A  60     -39.720  -3.933   0.395  1.00  0.75           C  
ATOM    913  C   GLU A  60     -40.784  -2.938   0.890  1.00  0.75           C  
ATOM    914  O   GLU A  60     -40.480  -2.055   1.692  1.00  0.75           O  
ATOM    915  CB  GLU A  60     -39.209  -3.539  -0.997  1.00  0.75           C  
ATOM    916  CG  GLU A  60     -37.960  -4.296  -1.535  1.00  0.75           C  
ATOM    917  CD  GLU A  60     -37.636  -3.826  -2.939  1.00  0.75           C  
ATOM    918  OE1 GLU A  60     -38.356  -2.979  -3.372  1.00  0.75           O  
ATOM    919  OE2 GLU A  60     -36.703  -4.283  -3.584  1.00  0.75           O  
ATOM    920  H   GLU A  60     -40.381  -5.794  -0.485  1.00  0.75           H  
ATOM    921  HA  GLU A  60     -38.881  -3.909   1.090  1.00  0.75           H  
ATOM    922 1HB  GLU A  60     -40.011  -3.665  -1.722  1.00  0.75           H  
ATOM    923 2HB  GLU A  60     -38.943  -2.490  -0.985  1.00  0.75           H  
ATOM    924 1HG  GLU A  60     -37.107  -4.105  -0.884  1.00  0.75           H  
ATOM    925 2HG  GLU A  60     -38.160  -5.367  -1.539  1.00  0.75           H  
ATOM    926  N   LEU A  61     -42.052  -3.122   0.475  1.00  0.77           N  
ATOM    927  CA  LEU A  61     -43.124  -2.235   0.930  1.00  0.77           C  
ATOM    928  C   LEU A  61     -43.350  -2.332   2.410  1.00  0.77           C  
ATOM    929  O   LEU A  61     -43.486  -1.313   3.081  1.00  0.77           O  
ATOM    930  CB  LEU A  61     -44.456  -2.562   0.268  1.00  0.77           C  
ATOM    931  CG  LEU A  61     -44.614  -2.216  -1.135  1.00  0.77           C  
ATOM    932  CD1 LEU A  61     -45.845  -2.794  -1.625  1.00  0.77           C  
ATOM    933  CD2 LEU A  61     -44.695  -0.752  -1.256  1.00  0.77           C  
ATOM    934  H   LEU A  61     -42.254  -3.861  -0.196  1.00  0.77           H  
ATOM    935  HA  LEU A  61     -42.847  -1.210   0.690  1.00  0.77           H  
ATOM    936 1HB  LEU A  61     -44.602  -3.631   0.341  1.00  0.77           H  
ATOM    937 2HB  LEU A  61     -45.254  -2.074   0.828  1.00  0.77           H  
ATOM    938  HG  LEU A  61     -43.778  -2.606  -1.708  1.00  0.77           H  
ATOM    939 1HD1 LEU A  61     -45.946  -2.533  -2.641  1.00  0.77           H  
ATOM    940 2HD1 LEU A  61     -45.801  -3.863  -1.525  1.00  0.77           H  
ATOM    941 3HD1 LEU A  61     -46.684  -2.406  -1.056  1.00  0.77           H  
ATOM    942 1HD2 LEU A  61     -44.821  -0.474  -2.296  1.00  0.77           H  
ATOM    943 2HD2 LEU A  61     -45.543  -0.386  -0.679  1.00  0.77           H  
ATOM    944 3HD2 LEU A  61     -43.787  -0.328  -0.869  1.00  0.77           H  
ATOM    945  N   ARG A  62     -43.332  -3.545   2.952  1.00  0.79           N  
ATOM    946  CA  ARG A  62     -43.552  -3.682   4.376  1.00  0.79           C  
ATOM    947  C   ARG A  62     -42.454  -2.935   5.115  1.00  0.79           C  
ATOM    948  O   ARG A  62     -42.725  -2.200   6.069  1.00  0.79           O  
ATOM    949  CB  ARG A  62     -43.558  -5.155   4.771  1.00  0.79           C  
ATOM    950  CG  ARG A  62     -44.805  -5.960   4.328  1.00  0.79           C  
ATOM    951  CD  ARG A  62     -44.862  -7.292   4.962  1.00  0.79           C  
ATOM    952  NE  ARG A  62     -43.769  -8.176   4.547  1.00  0.79           N  
ATOM    953  CZ  ARG A  62     -43.842  -9.038   3.522  1.00  0.79           C  
ATOM    954  NH1 ARG A  62     -44.949  -9.137   2.844  1.00  0.79           N  
ATOM    955  NH2 ARG A  62     -42.805  -9.790   3.200  1.00  0.79           N  
ATOM    956  H   ARG A  62     -43.210  -4.371   2.365  1.00  0.79           H  
ATOM    957  HA  ARG A  62     -44.514  -3.240   4.628  1.00  0.79           H  
ATOM    958 1HB  ARG A  62     -42.686  -5.642   4.330  1.00  0.79           H  
ATOM    959 2HB  ARG A  62     -43.468  -5.240   5.854  1.00  0.79           H  
ATOM    960 1HG  ARG A  62     -45.692  -5.428   4.646  1.00  0.79           H  
ATOM    961 2HG  ARG A  62     -44.823  -6.087   3.261  1.00  0.79           H  
ATOM    962 1HD  ARG A  62     -44.825  -7.192   6.002  1.00  0.79           H  
ATOM    963 2HD  ARG A  62     -45.805  -7.769   4.684  1.00  0.79           H  
ATOM    964  HE  ARG A  62     -42.891  -8.123   5.052  1.00  0.79           H  
ATOM    965 1HH1 ARG A  62     -45.743  -8.559   3.101  1.00  0.79           H  
ATOM    966 2HH1 ARG A  62     -45.009  -9.797   2.079  1.00  0.79           H  
ATOM    967 1HH2 ARG A  62     -41.906  -9.686   3.699  1.00  0.79           H  
ATOM    968 2HH2 ARG A  62     -42.869 -10.437   2.432  1.00  0.79           H  
ATOM    969  N   SER A  63     -41.213  -3.053   4.632  1.00  0.82           N  
ATOM    970  CA  SER A  63     -40.115  -2.369   5.287  1.00  0.82           C  
ATOM    971  C   SER A  63     -40.261  -0.855   5.186  1.00  0.82           C  
ATOM    972  O   SER A  63     -40.127  -0.156   6.193  1.00  0.82           O  
ATOM    973  CB  SER A  63     -38.793  -2.797   4.672  1.00  0.82           C  
ATOM    974  OG  SER A  63     -38.538  -4.157   4.913  1.00  0.82           O  
ATOM    975  H   SER A  63     -41.026  -3.660   3.830  1.00  0.82           H  
ATOM    976  HA  SER A  63     -40.119  -2.643   6.342  1.00  0.82           H  
ATOM    977 1HB  SER A  63     -38.813  -2.613   3.600  1.00  0.82           H  
ATOM    978 2HB  SER A  63     -37.992  -2.196   5.090  1.00  0.82           H  
ATOM    979  HG  SER A  63     -39.163  -4.650   4.342  1.00  0.82           H  
ATOM    980  N   ASP A  64     -40.609  -0.343   3.997  1.00  0.85           N  
ATOM    981  CA  ASP A  64     -40.746   1.101   3.831  1.00  0.85           C  
ATOM    982  C   ASP A  64     -41.856   1.678   4.679  1.00  0.85           C  
ATOM    983  O   ASP A  64     -41.694   2.739   5.281  1.00  0.85           O  
ATOM    984  CB  ASP A  64     -41.005   1.489   2.375  1.00  0.85           C  
ATOM    985  CG  ASP A  64     -39.796   1.338   1.503  1.00  0.85           C  
ATOM    986  OD1 ASP A  64     -38.732   1.125   2.033  1.00  0.85           O  
ATOM    987  OD2 ASP A  64     -39.910   1.546   0.310  1.00  0.85           O  
ATOM    988  H   ASP A  64     -40.734  -0.963   3.196  1.00  0.85           H  
ATOM    989  HA  ASP A  64     -39.812   1.566   4.142  1.00  0.85           H  
ATOM    990 1HB  ASP A  64     -41.801   0.853   1.977  1.00  0.85           H  
ATOM    991 2HB  ASP A  64     -41.355   2.518   2.326  1.00  0.85           H  
ATOM    992  N   VAL A  65     -42.968   0.964   4.791  1.00  0.88           N  
ATOM    993  CA  VAL A  65     -44.062   1.459   5.599  1.00  0.88           C  
ATOM    994  C   VAL A  65     -43.619   1.543   7.051  1.00  0.88           C  
ATOM    995  O   VAL A  65     -43.867   2.540   7.730  1.00  0.88           O  
ATOM    996  CB  VAL A  65     -45.298   0.564   5.482  1.00  0.88           C  
ATOM    997  CG1 VAL A  65     -46.315   1.015   6.479  1.00  0.88           C  
ATOM    998  CG2 VAL A  65     -45.897   0.642   4.065  1.00  0.88           C  
ATOM    999  H   VAL A  65     -43.064   0.084   4.282  1.00  0.88           H  
ATOM   1000  HA  VAL A  65     -44.326   2.458   5.254  1.00  0.88           H  
ATOM   1001  HB  VAL A  65     -45.014  -0.469   5.711  1.00  0.88           H  
ATOM   1002 1HG1 VAL A  65     -47.165   0.375   6.405  1.00  0.88           H  
ATOM   1003 2HG1 VAL A  65     -45.893   0.954   7.470  1.00  0.88           H  
ATOM   1004 3HG1 VAL A  65     -46.609   2.043   6.274  1.00  0.88           H  
ATOM   1005 1HG2 VAL A  65     -46.770  -0.001   4.010  1.00  0.88           H  
ATOM   1006 2HG2 VAL A  65     -46.178   1.662   3.850  1.00  0.88           H  
ATOM   1007 3HG2 VAL A  65     -45.174   0.322   3.337  1.00  0.88           H  
ATOM   1008  N   ILE A  66     -42.925   0.517   7.533  1.00  0.92           N  
ATOM   1009  CA  ILE A  66     -42.440   0.525   8.900  1.00  0.92           C  
ATOM   1010  C   ILE A  66     -41.488   1.671   9.161  1.00  0.92           C  
ATOM   1011  O   ILE A  66     -41.641   2.400  10.140  1.00  0.92           O  
ATOM   1012  CB  ILE A  66     -41.743  -0.799   9.221  1.00  0.92           C  
ATOM   1013  CG1 ILE A  66     -42.778  -1.899   9.230  1.00  0.92           C  
ATOM   1014  CG2 ILE A  66     -41.012  -0.705  10.526  1.00  0.92           C  
ATOM   1015  CD1 ILE A  66     -42.241  -3.286   9.192  1.00  0.92           C  
ATOM   1016  H   ILE A  66     -42.734  -0.297   6.941  1.00  0.92           H  
ATOM   1017  HA  ILE A  66     -43.293   0.644   9.567  1.00  0.92           H  
ATOM   1018  HB  ILE A  66     -41.033  -1.028   8.425  1.00  0.92           H  
ATOM   1019 1HG1 ILE A  66     -43.361  -1.804  10.135  1.00  0.92           H  
ATOM   1020 2HG1 ILE A  66     -43.425  -1.752   8.386  1.00  0.92           H  
ATOM   1021 1HG2 ILE A  66     -40.516  -1.649  10.735  1.00  0.92           H  
ATOM   1022 2HG2 ILE A  66     -40.269   0.092  10.483  1.00  0.92           H  
ATOM   1023 3HG2 ILE A  66     -41.736  -0.493  11.294  1.00  0.92           H  
ATOM   1024 1HD1 ILE A  66     -43.072  -3.976   9.201  1.00  0.92           H  
ATOM   1025 2HD1 ILE A  66     -41.667  -3.428   8.278  1.00  0.92           H  
ATOM   1026 3HD1 ILE A  66     -41.602  -3.472  10.046  1.00  0.92           H  
ATOM   1027  N   PHE A  67     -40.514   1.861   8.274  1.00  0.97           N  
ATOM   1028  CA  PHE A  67     -39.543   2.918   8.498  1.00  0.97           C  
ATOM   1029  C   PHE A  67     -40.138   4.315   8.379  1.00  0.97           C  
ATOM   1030  O   PHE A  67     -39.826   5.201   9.175  1.00  0.97           O  
ATOM   1031  CB  PHE A  67     -38.369   2.770   7.538  1.00  0.97           C  
ATOM   1032  CG  PHE A  67     -37.462   1.644   7.924  1.00  0.97           C  
ATOM   1033  CD1 PHE A  67     -37.286   0.551   7.101  1.00  0.97           C  
ATOM   1034  CD2 PHE A  67     -36.796   1.675   9.133  1.00  0.97           C  
ATOM   1035  CE1 PHE A  67     -36.465  -0.492   7.477  1.00  0.97           C  
ATOM   1036  CE2 PHE A  67     -35.971   0.638   9.516  1.00  0.97           C  
ATOM   1037  CZ  PHE A  67     -35.807  -0.449   8.688  1.00  0.97           C  
ATOM   1038  H   PHE A  67     -40.435   1.244   7.465  1.00  0.97           H  
ATOM   1039  HA  PHE A  67     -39.158   2.804   9.511  1.00  0.97           H  
ATOM   1040 1HB  PHE A  67     -38.751   2.576   6.530  1.00  0.97           H  
ATOM   1041 2HB  PHE A  67     -37.794   3.690   7.508  1.00  0.97           H  
ATOM   1042  HD1 PHE A  67     -37.806   0.517   6.145  1.00  0.97           H  
ATOM   1043  HD2 PHE A  67     -36.934   2.537   9.788  1.00  0.97           H  
ATOM   1044  HE1 PHE A  67     -36.339  -1.348   6.818  1.00  0.97           H  
ATOM   1045  HE2 PHE A  67     -35.451   0.678  10.473  1.00  0.97           H  
ATOM   1046  HZ  PHE A  67     -35.158  -1.271   8.987  1.00  0.97           H  
ATOM   1047  N   ASN A  68     -41.061   4.518   7.453  1.00  1.03           N  
ATOM   1048  CA  ASN A  68     -41.638   5.841   7.299  1.00  1.03           C  
ATOM   1049  C   ASN A  68     -42.517   6.170   8.497  1.00  1.03           C  
ATOM   1050  O   ASN A  68     -42.404   7.247   9.092  1.00  1.03           O  
ATOM   1051  CB  ASN A  68     -42.436   5.860   6.027  1.00  1.03           C  
ATOM   1052  CG  ASN A  68     -41.540   5.811   4.827  1.00  1.03           C  
ATOM   1053  OD1 ASN A  68     -40.389   6.258   4.867  1.00  1.03           O  
ATOM   1054  ND2 ASN A  68     -42.024   5.221   3.771  1.00  1.03           N  
ATOM   1055  H   ASN A  68     -41.331   3.774   6.809  1.00  1.03           H  
ATOM   1056  HA  ASN A  68     -40.837   6.578   7.253  1.00  1.03           H  
ATOM   1057 1HB  ASN A  68     -43.110   4.998   6.005  1.00  1.03           H  
ATOM   1058 2HB  ASN A  68     -43.047   6.763   5.984  1.00  1.03           H  
ATOM   1059 1HD2 ASN A  68     -41.464   5.128   2.947  1.00  1.03           H  
ATOM   1060 2HD2 ASN A  68     -42.949   4.849   3.797  1.00  1.03           H  
ATOM   1061  N   VAL A  69     -43.334   5.206   8.919  1.00  1.10           N  
ATOM   1062  CA  VAL A  69     -44.217   5.412  10.049  1.00  1.10           C  
ATOM   1063  C   VAL A  69     -43.388   5.622  11.311  1.00  1.10           C  
ATOM   1064  O   VAL A  69     -43.760   6.425  12.156  1.00  1.10           O  
ATOM   1065  CB  VAL A  69     -45.227   4.265  10.250  1.00  1.10           C  
ATOM   1066  CG1 VAL A  69     -45.998   4.509  11.533  1.00  1.10           C  
ATOM   1067  CG2 VAL A  69     -46.221   4.205   9.099  1.00  1.10           C  
ATOM   1068  H   VAL A  69     -43.379   4.311   8.427  1.00  1.10           H  
ATOM   1069  HA  VAL A  69     -44.794   6.319   9.867  1.00  1.10           H  
ATOM   1070  HB  VAL A  69     -44.681   3.320  10.333  1.00  1.10           H  
ATOM   1071 1HG1 VAL A  69     -46.704   3.702  11.683  1.00  1.10           H  
ATOM   1072 2HG1 VAL A  69     -45.319   4.570  12.360  1.00  1.10           H  
ATOM   1073 3HG1 VAL A  69     -46.541   5.450  11.455  1.00  1.10           H  
ATOM   1074 1HG2 VAL A  69     -46.931   3.389   9.265  1.00  1.10           H  
ATOM   1075 2HG2 VAL A  69     -46.756   5.144   9.053  1.00  1.10           H  
ATOM   1076 3HG2 VAL A  69     -45.703   4.040   8.162  1.00  1.10           H  
ATOM   1077  N   SER A  70     -42.248   4.922  11.445  1.00  1.17           N  
ATOM   1078  CA  SER A  70     -41.415   5.013  12.647  1.00  1.17           C  
ATOM   1079  C   SER A  70     -40.906   6.407  12.947  1.00  1.17           C  
ATOM   1080  O   SER A  70     -40.540   6.686  14.091  1.00  1.17           O  
ATOM   1081  CB  SER A  70     -40.177   4.122  12.546  1.00  1.17           C  
ATOM   1082  OG  SER A  70     -39.181   4.628  11.681  1.00  1.17           O  
ATOM   1083  H   SER A  70     -41.974   4.255  10.725  1.00  1.17           H  
ATOM   1084  HA  SER A  70     -42.003   4.713  13.497  1.00  1.17           H  
ATOM   1085 1HB  SER A  70     -39.770   3.983  13.523  1.00  1.17           H  
ATOM   1086 2HB  SER A  70     -40.473   3.164  12.182  1.00  1.17           H  
ATOM   1087  HG  SER A  70     -39.614   4.908  10.858  1.00  1.17           H  
ATOM   1088  N   LYS A  71     -40.893   7.297  11.953  1.00  1.21           N  
ATOM   1089  CA  LYS A  71     -40.386   8.642  12.150  1.00  1.21           C  
ATOM   1090  C   LYS A  71     -41.455   9.595  12.681  1.00  1.21           C  
ATOM   1091  O   LYS A  71     -41.170  10.756  12.988  1.00  1.21           O  
ATOM   1092  CB  LYS A  71     -39.818   9.151  10.831  1.00  1.21           C  
ATOM   1093  CG  LYS A  71     -38.592   8.371  10.365  1.00  1.21           C  
ATOM   1094  CD  LYS A  71     -38.031   8.887   9.047  1.00  1.21           C  
ATOM   1095  CE  LYS A  71     -36.798   8.081   8.644  1.00  1.21           C  
ATOM   1096  NZ  LYS A  71     -36.229   8.527   7.343  1.00  1.21           N  
ATOM   1097  H   LYS A  71     -41.252   7.047  11.028  1.00  1.21           H  
ATOM   1098  HA  LYS A  71     -39.582   8.599  12.885  1.00  1.21           H  
ATOM   1099 1HB  LYS A  71     -40.585   9.070  10.053  1.00  1.21           H  
ATOM   1100 2HB  LYS A  71     -39.548  10.201  10.923  1.00  1.21           H  
ATOM   1101 1HG  LYS A  71     -37.819   8.421  11.129  1.00  1.21           H  
ATOM   1102 2HG  LYS A  71     -38.874   7.326  10.234  1.00  1.21           H  
ATOM   1103 1HD  LYS A  71     -38.792   8.793   8.267  1.00  1.21           H  
ATOM   1104 2HD  LYS A  71     -37.759   9.937   9.146  1.00  1.21           H  
ATOM   1105 1HE  LYS A  71     -36.039   8.189   9.417  1.00  1.21           H  
ATOM   1106 2HE  LYS A  71     -37.077   7.026   8.567  1.00  1.21           H  
ATOM   1107 1HZ  LYS A  71     -35.418   7.967   7.119  1.00  1.21           H  
ATOM   1108 2HZ  LYS A  71     -36.927   8.414   6.619  1.00  1.21           H  
ATOM   1109 3HZ  LYS A  71     -35.959   9.498   7.405  1.00  1.21           H  
ATOM   1110  N   THR A  72     -42.684   9.105  12.756  1.00  1.22           N  
ATOM   1111  CA  THR A  72     -43.839   9.880  13.162  1.00  1.22           C  
ATOM   1112  C   THR A  72     -44.885   9.051  13.910  1.00  1.22           C  
ATOM   1113  O   THR A  72     -44.618   7.946  14.373  1.00  1.22           O  
ATOM   1114  CB  THR A  72     -44.466  10.524  11.907  1.00  1.22           C  
ATOM   1115  OG1 THR A  72     -45.497  11.447  12.305  1.00  1.22           O  
ATOM   1116  CG2 THR A  72     -45.018   9.448  10.945  1.00  1.22           C  
ATOM   1117  H   THR A  72     -42.852   8.130  12.508  1.00  1.22           H  
ATOM   1118  HA  THR A  72     -43.501  10.672  13.829  1.00  1.22           H  
ATOM   1119  HB  THR A  72     -43.693  11.086  11.382  1.00  1.22           H  
ATOM   1120  HG1 THR A  72     -46.310  10.937  12.491  1.00  1.22           H  
ATOM   1121 1HG2 THR A  72     -45.438   9.934  10.062  1.00  1.22           H  
ATOM   1122 2HG2 THR A  72     -44.204   8.785  10.645  1.00  1.22           H  
ATOM   1123 3HG2 THR A  72     -45.786   8.862  11.429  1.00  1.22           H  
ATOM   1124  N   GLY A  73     -46.050   9.647  14.116  1.00  1.20           N  
ATOM   1125  CA  GLY A  73     -47.168   8.920  14.697  1.00  1.20           C  
ATOM   1126  C   GLY A  73     -47.956   8.508  13.469  1.00  1.20           C  
ATOM   1127  O   GLY A  73     -48.031   9.295  12.521  1.00  1.20           O  
ATOM   1128  H   GLY A  73     -46.159  10.575  13.739  1.00  1.20           H  
ATOM   1129 1HA  GLY A  73     -46.828   8.045  15.253  1.00  1.20           H  
ATOM   1130 2HA  GLY A  73     -47.760   9.559  15.352  1.00  1.20           H  
ATOM   1131  N   GLY A  74     -48.596   7.353  13.471  1.00  1.14           N  
ATOM   1132  CA  GLY A  74     -49.327   6.985  12.258  1.00  1.14           C  
ATOM   1133  C   GLY A  74     -49.925   5.612  12.353  1.00  1.14           C  
ATOM   1134  O   GLY A  74     -50.113   5.106  13.453  1.00  1.14           O  
ATOM   1135  H   GLY A  74     -48.523   6.723  14.278  1.00  1.14           H  
ATOM   1136 1HA  GLY A  74     -50.120   7.708  12.083  1.00  1.14           H  
ATOM   1137 2HA  GLY A  74     -48.655   7.028  11.403  1.00  1.14           H  
ATOM   1138  N   HIS A  75     -50.290   5.034  11.210  1.00  1.05           N  
ATOM   1139  CA  HIS A  75     -50.926   3.725  11.265  1.00  1.05           C  
ATOM   1140  C   HIS A  75     -50.043   2.656  10.658  1.00  1.05           C  
ATOM   1141  O   HIS A  75     -49.647   2.753   9.500  1.00  1.05           O  
ATOM   1142  CB  HIS A  75     -52.310   3.764  10.643  1.00  1.05           C  
ATOM   1143  CG  HIS A  75     -53.137   4.763  11.352  1.00  1.05           C  
ATOM   1144  ND1 HIS A  75     -53.533   4.592  12.648  1.00  1.05           N  
ATOM   1145  CD2 HIS A  75     -53.625   5.956  10.964  1.00  1.05           C  
ATOM   1146  CE1 HIS A  75     -54.237   5.629  13.034  1.00  1.05           C  
ATOM   1147  NE2 HIS A  75     -54.317   6.472  12.030  1.00  1.05           N  
ATOM   1148  H   HIS A  75     -50.111   5.498  10.319  1.00  1.05           H  
ATOM   1149  HA  HIS A  75     -51.077   3.459  12.290  1.00  1.05           H  
ATOM   1150 1HB  HIS A  75     -52.267   4.011   9.598  1.00  1.05           H  
ATOM   1151 2HB  HIS A  75     -52.788   2.785  10.737  1.00  1.05           H  
ATOM   1152  HD1 HIS A  75     -53.302   3.806  13.231  1.00  1.05           H  
ATOM   1153  HD2 HIS A  75     -53.565   6.513  10.027  1.00  1.05           H  
ATOM   1154  HE1 HIS A  75     -54.644   5.672  14.039  1.00  1.05           H  
ATOM   1155  N   LEU A  76     -49.687   1.660  11.465  1.00  0.97           N  
ATOM   1156  CA  LEU A  76     -48.784   0.634  10.962  1.00  0.97           C  
ATOM   1157  C   LEU A  76     -49.398  -0.748  10.765  1.00  0.97           C  
ATOM   1158  O   LEU A  76     -49.451  -1.252   9.633  1.00  0.97           O  
ATOM   1159  CB  LEU A  76     -47.599   0.470  11.904  1.00  0.97           C  
ATOM   1160  CG  LEU A  76     -46.588  -0.530  11.459  1.00  0.97           C  
ATOM   1161  CD1 LEU A  76     -46.019  -0.028  10.157  1.00  0.97           C  
ATOM   1162  CD2 LEU A  76     -45.524  -0.718  12.527  1.00  0.97           C  
ATOM   1163  H   LEU A  76     -50.053   1.649  12.423  1.00  0.97           H  
ATOM   1164  HA  LEU A  76     -48.404   0.964   9.996  1.00  0.97           H  
ATOM   1165 1HB  LEU A  76     -47.094   1.414  11.974  1.00  0.97           H  
ATOM   1166 2HB  LEU A  76     -47.956   0.190  12.898  1.00  0.97           H  
ATOM   1167  HG  LEU A  76     -47.072  -1.480  11.271  1.00  0.97           H  
ATOM   1168 1HD1 LEU A  76     -45.307  -0.721   9.772  1.00  0.97           H  
ATOM   1169 2HD1 LEU A  76     -46.832   0.082   9.441  1.00  0.97           H  
ATOM   1170 3HD1 LEU A  76     -45.543   0.937  10.317  1.00  0.97           H  
ATOM   1171 1HD2 LEU A  76     -44.795  -1.435  12.178  1.00  0.97           H  
ATOM   1172 2HD2 LEU A  76     -45.051   0.218  12.716  1.00  0.97           H  
ATOM   1173 3HD2 LEU A  76     -45.983  -1.083  13.448  1.00  0.97           H  
ATOM   1174  N   GLY A  77     -49.909  -1.356  11.838  1.00  0.90           N  
ATOM   1175  CA  GLY A  77     -50.360  -2.740  11.738  1.00  0.90           C  
ATOM   1176  C   GLY A  77     -51.432  -2.987  10.677  1.00  0.90           C  
ATOM   1177  O   GLY A  77     -51.445  -4.047  10.025  1.00  0.90           O  
ATOM   1178  H   GLY A  77     -49.914  -0.900  12.753  1.00  0.90           H  
ATOM   1179 1HA  GLY A  77     -49.496  -3.359  11.521  1.00  0.90           H  
ATOM   1180 2HA  GLY A  77     -50.735  -3.056  12.713  1.00  0.90           H  
ATOM   1181  N   SER A  78     -52.332  -2.018  10.495  1.00  0.84           N  
ATOM   1182  CA  SER A  78     -53.418  -2.165   9.536  1.00  0.84           C  
ATOM   1183  C   SER A  78     -52.968  -2.048   8.096  1.00  0.84           C  
ATOM   1184  O   SER A  78     -53.696  -2.447   7.185  1.00  0.84           O  
ATOM   1185  CB  SER A  78     -54.478  -1.131   9.793  1.00  0.84           C  
ATOM   1186  OG  SER A  78     -53.998   0.154   9.515  1.00  0.84           O  
ATOM   1187  H   SER A  78     -52.263  -1.173  11.047  1.00  0.84           H  
ATOM   1188  HA  SER A  78     -53.858  -3.151   9.670  1.00  0.84           H  
ATOM   1189 1HB  SER A  78     -55.344  -1.342   9.182  1.00  0.84           H  
ATOM   1190 2HB  SER A  78     -54.795  -1.199  10.824  1.00  0.84           H  
ATOM   1191  HG  SER A  78     -53.480   0.074   8.708  1.00  0.84           H  
ATOM   1192  N   SER A  79     -51.777  -1.493   7.873  1.00  0.79           N  
ATOM   1193  CA  SER A  79     -51.307  -1.359   6.513  1.00  0.79           C  
ATOM   1194  C   SER A  79     -50.454  -2.566   6.187  1.00  0.79           C  
ATOM   1195  O   SER A  79     -50.510  -3.105   5.086  1.00  0.79           O  
ATOM   1196  CB  SER A  79     -50.491  -0.109   6.360  1.00  0.79           C  
ATOM   1197  OG  SER A  79     -49.328  -0.203   7.115  1.00  0.79           O  
ATOM   1198  H   SER A  79     -51.176  -1.201   8.640  1.00  0.79           H  
ATOM   1199  HA  SER A  79     -52.160  -1.313   5.839  1.00  0.79           H  
ATOM   1200 1HB  SER A  79     -50.246   0.035   5.324  1.00  0.79           H  
ATOM   1201 2HB  SER A  79     -51.076   0.754   6.688  1.00  0.79           H  
ATOM   1202  HG  SER A  79     -49.596  -0.471   8.016  1.00  0.79           H  
ATOM   1203  N   LEU A  80     -49.747  -3.085   7.190  1.00  0.74           N  
ATOM   1204  CA  LEU A  80     -48.900  -4.240   6.943  1.00  0.74           C  
ATOM   1205  C   LEU A  80     -49.778  -5.429   6.582  1.00  0.74           C  
ATOM   1206  O   LEU A  80     -49.481  -6.188   5.654  1.00  0.74           O  
ATOM   1207  CB  LEU A  80     -48.042  -4.544   8.165  1.00  0.74           C  
ATOM   1208  CG  LEU A  80     -46.990  -3.490   8.476  1.00  0.74           C  
ATOM   1209  CD1 LEU A  80     -46.310  -3.850   9.779  1.00  0.74           C  
ATOM   1210  CD2 LEU A  80     -46.002  -3.392   7.308  1.00  0.74           C  
ATOM   1211  H   LEU A  80     -49.741  -2.625   8.099  1.00  0.74           H  
ATOM   1212  HA  LEU A  80     -48.240  -4.018   6.110  1.00  0.74           H  
ATOM   1213 1HB  LEU A  80     -48.696  -4.627   9.034  1.00  0.74           H  
ATOM   1214 2HB  LEU A  80     -47.542  -5.494   8.013  1.00  0.74           H  
ATOM   1215  HG  LEU A  80     -47.474  -2.521   8.606  1.00  0.74           H  
ATOM   1216 1HD1 LEU A  80     -45.569  -3.102  10.017  1.00  0.74           H  
ATOM   1217 2HD1 LEU A  80     -47.046  -3.897  10.577  1.00  0.74           H  
ATOM   1218 3HD1 LEU A  80     -45.835  -4.802   9.679  1.00  0.74           H  
ATOM   1219 1HD2 LEU A  80     -45.264  -2.632   7.515  1.00  0.74           H  
ATOM   1220 2HD2 LEU A  80     -45.506  -4.346   7.165  1.00  0.74           H  
ATOM   1221 3HD2 LEU A  80     -46.542  -3.121   6.399  1.00  0.74           H  
ATOM   1222  N   GLY A  81     -50.936  -5.504   7.242  1.00  0.69           N  
ATOM   1223  CA  GLY A  81     -51.926  -6.552   7.037  1.00  0.69           C  
ATOM   1224  C   GLY A  81     -52.526  -6.579   5.620  1.00  0.69           C  
ATOM   1225  O   GLY A  81     -53.201  -7.541   5.259  1.00  0.69           O  
ATOM   1226  H   GLY A  81     -51.119  -4.829   7.984  1.00  0.69           H  
ATOM   1227 1HA  GLY A  81     -51.479  -7.518   7.268  1.00  0.69           H  
ATOM   1228 2HA  GLY A  81     -52.731  -6.412   7.757  1.00  0.69           H  
ATOM   1229  N   VAL A  82     -52.335  -5.517   4.824  1.00  0.66           N  
ATOM   1230  CA  VAL A  82     -52.887  -5.487   3.476  1.00  0.66           C  
ATOM   1231  C   VAL A  82     -51.845  -5.319   2.377  1.00  0.66           C  
ATOM   1232  O   VAL A  82     -52.215  -5.090   1.215  1.00  0.66           O  
ATOM   1233  CB  VAL A  82     -53.918  -4.355   3.325  1.00  0.66           C  
ATOM   1234  CG1 VAL A  82     -55.079  -4.589   4.253  1.00  0.66           C  
ATOM   1235  CG2 VAL A  82     -53.271  -3.044   3.596  1.00  0.66           C  
ATOM   1236  H   VAL A  82     -51.767  -4.729   5.131  1.00  0.66           H  
ATOM   1237  HA  VAL A  82     -53.402  -6.431   3.302  1.00  0.66           H  
ATOM   1238  HB  VAL A  82     -54.299  -4.371   2.312  1.00  0.66           H  
ATOM   1239 1HG1 VAL A  82     -55.814  -3.799   4.119  1.00  0.66           H  
ATOM   1240 2HG1 VAL A  82     -55.526  -5.555   4.029  1.00  0.66           H  
ATOM   1241 3HG1 VAL A  82     -54.728  -4.583   5.283  1.00  0.66           H  
ATOM   1242 1HG2 VAL A  82     -53.981  -2.250   3.467  1.00  0.66           H  
ATOM   1243 2HG2 VAL A  82     -52.917  -3.057   4.607  1.00  0.66           H  
ATOM   1244 3HG2 VAL A  82     -52.434  -2.890   2.914  1.00  0.66           H  
ATOM   1245  N   VAL A  83     -50.553  -5.435   2.693  1.00  0.62           N  
ATOM   1246  CA  VAL A  83     -49.572  -5.205   1.634  1.00  0.62           C  
ATOM   1247  C   VAL A  83     -49.688  -6.203   0.484  1.00  0.62           C  
ATOM   1248  O   VAL A  83     -49.754  -5.797  -0.675  1.00  0.62           O  
ATOM   1249  CB  VAL A  83     -48.137  -5.223   2.191  1.00  0.62           C  
ATOM   1250  CG1 VAL A  83     -47.132  -5.210   1.039  1.00  0.62           C  
ATOM   1251  CG2 VAL A  83     -47.915  -3.986   3.040  1.00  0.62           C  
ATOM   1252  H   VAL A  83     -50.258  -5.651   3.650  1.00  0.62           H  
ATOM   1253  HA  VAL A  83     -49.748  -4.205   1.233  1.00  0.62           H  
ATOM   1254  HB  VAL A  83     -47.983  -6.128   2.784  1.00  0.62           H  
ATOM   1255 1HG1 VAL A  83     -46.119  -5.214   1.432  1.00  0.62           H  
ATOM   1256 2HG1 VAL A  83     -47.278  -6.089   0.411  1.00  0.62           H  
ATOM   1257 3HG1 VAL A  83     -47.285  -4.315   0.448  1.00  0.62           H  
ATOM   1258 1HG2 VAL A  83     -46.912  -3.972   3.433  1.00  0.62           H  
ATOM   1259 2HG2 VAL A  83     -48.065  -3.110   2.435  1.00  0.62           H  
ATOM   1260 3HG2 VAL A  83     -48.621  -3.995   3.847  1.00  0.62           H  
ATOM   1261  N   GLU A  84     -49.768  -7.499   0.774  1.00  0.60           N  
ATOM   1262  CA  GLU A  84     -49.878  -8.464  -0.320  1.00  0.60           C  
ATOM   1263  C   GLU A  84     -51.132  -8.247  -1.183  1.00  0.60           C  
ATOM   1264  O   GLU A  84     -51.105  -8.479  -2.395  1.00  0.60           O  
ATOM   1265  CB  GLU A  84     -49.820  -9.895   0.208  1.00  0.60           C  
ATOM   1266  CG  GLU A  84     -48.437 -10.343   0.737  1.00  0.60           C  
ATOM   1267  CD  GLU A  84     -48.189 -10.083   2.165  1.00  0.60           C  
ATOM   1268  OE1 GLU A  84     -49.015  -9.515   2.806  1.00  0.60           O  
ATOM   1269  OE2 GLU A  84     -47.163 -10.483   2.650  1.00  0.60           O  
ATOM   1270  H   GLU A  84     -49.734  -7.809   1.734  1.00  0.60           H  
ATOM   1271  HA  GLU A  84     -49.011  -8.331  -0.966  1.00  0.60           H  
ATOM   1272 1HB  GLU A  84     -50.531  -9.996   1.020  1.00  0.60           H  
ATOM   1273 2HB  GLU A  84     -50.121 -10.590  -0.570  1.00  0.60           H  
ATOM   1274 1HG  GLU A  84     -48.323 -11.410   0.562  1.00  0.60           H  
ATOM   1275 2HG  GLU A  84     -47.676  -9.827   0.158  1.00  0.60           H  
ATOM   1276  N   LEU A  85     -52.231  -7.796  -0.562  1.00  0.58           N  
ATOM   1277  CA  LEU A  85     -53.465  -7.514  -1.294  1.00  0.58           C  
ATOM   1278  C   LEU A  85     -53.321  -6.296  -2.168  1.00  0.58           C  
ATOM   1279  O   LEU A  85     -53.786  -6.279  -3.308  1.00  0.58           O  
ATOM   1280  CB  LEU A  85     -54.617  -7.283  -0.322  1.00  0.58           C  
ATOM   1281  CG  LEU A  85     -55.090  -8.471   0.375  1.00  0.58           C  
ATOM   1282  CD1 LEU A  85     -56.012  -8.052   1.460  1.00  0.58           C  
ATOM   1283  CD2 LEU A  85     -55.812  -9.319  -0.646  1.00  0.58           C  
ATOM   1284  H   LEU A  85     -52.194  -7.633   0.435  1.00  0.58           H  
ATOM   1285  HA  LEU A  85     -53.697  -8.368  -1.923  1.00  0.58           H  
ATOM   1286 1HB  LEU A  85     -54.302  -6.556   0.429  1.00  0.58           H  
ATOM   1287 2HB  LEU A  85     -55.460  -6.860  -0.872  1.00  0.58           H  
ATOM   1288  HG  LEU A  85     -54.250  -9.026   0.805  1.00  0.58           H  
ATOM   1289 1HD1 LEU A  85     -56.402  -8.911   1.985  1.00  0.58           H  
ATOM   1290 2HD1 LEU A  85     -55.477  -7.418   2.164  1.00  0.58           H  
ATOM   1291 3HD1 LEU A  85     -56.833  -7.494   1.016  1.00  0.58           H  
ATOM   1292 1HD2 LEU A  85     -56.183 -10.209  -0.188  1.00  0.58           H  
ATOM   1293 2HD2 LEU A  85     -56.640  -8.753  -1.061  1.00  0.58           H  
ATOM   1294 3HD2 LEU A  85     -55.135  -9.578  -1.439  1.00  0.58           H  
ATOM   1295  N   THR A  86     -52.640  -5.279  -1.650  1.00  0.57           N  
ATOM   1296  CA  THR A  86     -52.451  -4.041  -2.376  1.00  0.57           C  
ATOM   1297  C   THR A  86     -51.655  -4.344  -3.630  1.00  0.57           C  
ATOM   1298  O   THR A  86     -51.988  -3.888  -4.727  1.00  0.57           O  
ATOM   1299  CB  THR A  86     -51.673  -3.034  -1.525  1.00  0.57           C  
ATOM   1300  OG1 THR A  86     -52.384  -2.765  -0.316  1.00  0.57           O  
ATOM   1301  CG2 THR A  86     -51.473  -1.749  -2.290  1.00  0.57           C  
ATOM   1302  H   THR A  86     -52.279  -5.347  -0.699  1.00  0.57           H  
ATOM   1303  HA  THR A  86     -53.421  -3.630  -2.657  1.00  0.57           H  
ATOM   1304  HB  THR A  86     -50.697  -3.451  -1.276  1.00  0.57           H  
ATOM   1305  HG1 THR A  86     -52.433  -3.599   0.212  1.00  0.57           H  
ATOM   1306 1HG2 THR A  86     -50.915  -1.063  -1.683  1.00  0.57           H  
ATOM   1307 2HG2 THR A  86     -50.929  -1.958  -3.202  1.00  0.57           H  
ATOM   1308 3HG2 THR A  86     -52.434  -1.311  -2.541  1.00  0.57           H  
ATOM   1309  N   VAL A  87     -50.607  -5.142  -3.457  1.00  0.56           N  
ATOM   1310  CA  VAL A  87     -49.735  -5.514  -4.545  1.00  0.56           C  
ATOM   1311  C   VAL A  87     -50.435  -6.359  -5.599  1.00  0.56           C  
ATOM   1312  O   VAL A  87     -50.390  -6.028  -6.788  1.00  0.56           O  
ATOM   1313  CB  VAL A  87     -48.539  -6.272  -3.964  1.00  0.56           C  
ATOM   1314  CG1 VAL A  87     -47.692  -6.872  -5.047  1.00  0.56           C  
ATOM   1315  CG2 VAL A  87     -47.729  -5.301  -3.162  1.00  0.56           C  
ATOM   1316  H   VAL A  87     -50.396  -5.481  -2.515  1.00  0.56           H  
ATOM   1317  HA  VAL A  87     -49.375  -4.599  -5.005  1.00  0.56           H  
ATOM   1318  HB  VAL A  87     -48.896  -7.080  -3.322  1.00  0.56           H  
ATOM   1319 1HG1 VAL A  87     -46.848  -7.396  -4.593  1.00  0.56           H  
ATOM   1320 2HG1 VAL A  87     -48.286  -7.576  -5.628  1.00  0.56           H  
ATOM   1321 3HG1 VAL A  87     -47.329  -6.084  -5.689  1.00  0.56           H  
ATOM   1322 1HG2 VAL A  87     -46.880  -5.804  -2.725  1.00  0.56           H  
ATOM   1323 2HG2 VAL A  87     -47.393  -4.529  -3.818  1.00  0.56           H  
ATOM   1324 3HG2 VAL A  87     -48.333  -4.870  -2.378  1.00  0.56           H  
ATOM   1325  N   ALA A  88     -51.126  -7.424  -5.175  1.00  0.56           N  
ATOM   1326  CA  ALA A  88     -51.831  -8.277  -6.124  1.00  0.56           C  
ATOM   1327  C   ALA A  88     -52.890  -7.490  -6.886  1.00  0.56           C  
ATOM   1328  O   ALA A  88     -53.051  -7.652  -8.101  1.00  0.56           O  
ATOM   1329  CB  ALA A  88     -52.486  -9.434  -5.390  1.00  0.56           C  
ATOM   1330  H   ALA A  88     -51.149  -7.662  -4.181  1.00  0.56           H  
ATOM   1331  HA  ALA A  88     -51.106  -8.661  -6.841  1.00  0.56           H  
ATOM   1332 1HB  ALA A  88     -52.996 -10.082  -6.101  1.00  0.56           H  
ATOM   1333 2HB  ALA A  88     -51.724 -10.007  -4.858  1.00  0.56           H  
ATOM   1334 3HB  ALA A  88     -53.209  -9.043  -4.670  1.00  0.56           H  
ATOM   1335  N   LEU A  89     -53.567  -6.584  -6.184  1.00  0.57           N  
ATOM   1336  CA  LEU A  89     -54.619  -5.782  -6.766  1.00  0.57           C  
ATOM   1337  C   LEU A  89     -54.047  -4.827  -7.816  1.00  0.57           C  
ATOM   1338  O   LEU A  89     -54.586  -4.721  -8.916  1.00  0.57           O  
ATOM   1339  CB  LEU A  89     -55.338  -5.024  -5.640  1.00  0.57           C  
ATOM   1340  CG  LEU A  89     -56.491  -4.231  -6.013  1.00  0.57           C  
ATOM   1341  CD1 LEU A  89     -57.461  -5.121  -6.588  1.00  0.57           C  
ATOM   1342  CD2 LEU A  89     -57.071  -3.557  -4.795  1.00  0.57           C  
ATOM   1343  H   LEU A  89     -53.392  -6.474  -5.186  1.00  0.57           H  
ATOM   1344  HA  LEU A  89     -55.329  -6.446  -7.254  1.00  0.57           H  
ATOM   1345 1HB  LEU A  89     -55.670  -5.748  -4.901  1.00  0.57           H  
ATOM   1346 2HB  LEU A  89     -54.618  -4.358  -5.161  1.00  0.57           H  
ATOM   1347  HG  LEU A  89     -56.207  -3.515  -6.760  1.00  0.57           H  
ATOM   1348 1HD1 LEU A  89     -58.311  -4.548  -6.905  1.00  0.57           H  
ATOM   1349 2HD1 LEU A  89     -57.014  -5.594  -7.402  1.00  0.57           H  
ATOM   1350 3HD1 LEU A  89     -57.755  -5.866  -5.857  1.00  0.57           H  
ATOM   1351 1HD2 LEU A  89     -57.947  -3.000  -5.090  1.00  0.57           H  
ATOM   1352 2HD2 LEU A  89     -57.353  -4.313  -4.065  1.00  0.57           H  
ATOM   1353 3HD2 LEU A  89     -56.331  -2.885  -4.356  1.00  0.57           H  
ATOM   1354  N   HIS A  90     -52.924  -4.160  -7.515  1.00  0.58           N  
ATOM   1355  CA  HIS A  90     -52.330  -3.234  -8.488  1.00  0.58           C  
ATOM   1356  C   HIS A  90     -51.737  -3.956  -9.694  1.00  0.58           C  
ATOM   1357  O   HIS A  90     -51.691  -3.419 -10.800  1.00  0.58           O  
ATOM   1358  CB  HIS A  90     -51.223  -2.408  -7.870  1.00  0.58           C  
ATOM   1359  CG  HIS A  90     -51.659  -1.414  -6.931  1.00  0.58           C  
ATOM   1360  ND1 HIS A  90     -50.850  -0.398  -6.548  1.00  0.58           N  
ATOM   1361  CD2 HIS A  90     -52.815  -1.255  -6.256  1.00  0.58           C  
ATOM   1362  CE1 HIS A  90     -51.472   0.345  -5.681  1.00  0.58           C  
ATOM   1363  NE2 HIS A  90     -52.668  -0.144  -5.487  1.00  0.58           N  
ATOM   1364  H   HIS A  90     -52.497  -4.261  -6.593  1.00  0.58           H  
ATOM   1365  HA  HIS A  90     -53.100  -2.556  -8.857  1.00  0.58           H  
ATOM   1366 1HB  HIS A  90     -50.548  -3.076  -7.340  1.00  0.58           H  
ATOM   1367 2HB  HIS A  90     -50.652  -1.915  -8.654  1.00  0.58           H  
ATOM   1368  HD2 HIS A  90     -53.693  -1.897  -6.316  1.00  0.58           H  
ATOM   1369  HE1 HIS A  90     -51.072   1.217  -5.204  1.00  0.58           H  
ATOM   1370  HE2 HIS A  90     -53.349   0.275  -4.857  1.00  0.58           H  
ATOM   1371  N   TYR A  91     -51.252  -5.168  -9.471  1.00  0.61           N  
ATOM   1372  CA  TYR A  91     -50.688  -5.991 -10.524  1.00  0.61           C  
ATOM   1373  C   TYR A  91     -51.766  -6.349 -11.558  1.00  0.61           C  
ATOM   1374  O   TYR A  91     -51.541  -6.285 -12.774  1.00  0.61           O  
ATOM   1375  CB  TYR A  91     -50.056  -7.223  -9.895  1.00  0.61           C  
ATOM   1376  CG  TYR A  91     -49.388  -8.148 -10.819  1.00  0.61           C  
ATOM   1377  CD1 TYR A  91     -48.189  -7.768 -11.359  1.00  0.61           C  
ATOM   1378  CD2 TYR A  91     -49.913  -9.410 -11.074  1.00  0.61           C  
ATOM   1379  CE1 TYR A  91     -47.491  -8.616 -12.158  1.00  0.61           C  
ATOM   1380  CE2 TYR A  91     -49.208 -10.282 -11.882  1.00  0.61           C  
ATOM   1381  CZ  TYR A  91     -47.989  -9.884 -12.422  1.00  0.61           C  
ATOM   1382  OH  TYR A  91     -47.259 -10.740 -13.219  1.00  0.61           O  
ATOM   1383  H   TYR A  91     -51.262  -5.541  -8.522  1.00  0.61           H  
ATOM   1384  HA  TYR A  91     -49.910  -5.419 -11.031  1.00  0.61           H  
ATOM   1385 1HB  TYR A  91     -49.323  -6.906  -9.149  1.00  0.61           H  
ATOM   1386 2HB  TYR A  91     -50.820  -7.782  -9.365  1.00  0.61           H  
ATOM   1387  HD1 TYR A  91     -47.787  -6.781 -11.139  1.00  0.61           H  
ATOM   1388  HD2 TYR A  91     -50.859  -9.711 -10.627  1.00  0.61           H  
ATOM   1389  HE1 TYR A  91     -46.542  -8.292 -12.573  1.00  0.61           H  
ATOM   1390  HE2 TYR A  91     -49.599 -11.279 -12.082  1.00  0.61           H  
ATOM   1391  HH  TYR A  91     -46.339 -10.385 -13.312  1.00  0.61           H  
ATOM   1392  N   ILE A  92     -52.926  -6.771 -11.067  1.00  0.65           N  
ATOM   1393  CA  ILE A  92     -54.027  -7.198 -11.919  1.00  0.65           C  
ATOM   1394  C   ILE A  92     -54.890  -6.074 -12.503  1.00  0.65           C  
ATOM   1395  O   ILE A  92     -55.208  -6.105 -13.699  1.00  0.65           O  
ATOM   1396  CB  ILE A  92     -54.917  -8.146 -11.140  1.00  0.65           C  
ATOM   1397  CG1 ILE A  92     -54.147  -9.323 -10.816  1.00  0.65           C  
ATOM   1398  CG2 ILE A  92     -56.173  -8.539 -11.963  1.00  0.65           C  
ATOM   1399  CD1 ILE A  92     -54.818 -10.115  -9.871  1.00  0.65           C  
ATOM   1400  H   ILE A  92     -53.040  -6.825 -10.052  1.00  0.65           H  
ATOM   1401  HA  ILE A  92     -53.598  -7.754 -12.749  1.00  0.65           H  
ATOM   1402  HB  ILE A  92     -55.207  -7.678 -10.202  1.00  0.65           H  
ATOM   1403 1HG1 ILE A  92     -53.983  -9.897 -11.718  1.00  0.65           H  
ATOM   1404 2HG1 ILE A  92     -53.181  -9.036 -10.402  1.00  0.65           H  
ATOM   1405 1HG2 ILE A  92     -56.792  -9.228 -11.385  1.00  0.65           H  
ATOM   1406 2HG2 ILE A  92     -56.750  -7.649 -12.197  1.00  0.65           H  
ATOM   1407 3HG2 ILE A  92     -55.867  -9.018 -12.888  1.00  0.65           H  
ATOM   1408 1HD1 ILE A  92     -54.244 -10.966  -9.677  1.00  0.65           H  
ATOM   1409 2HD1 ILE A  92     -54.958  -9.536  -8.959  1.00  0.65           H  
ATOM   1410 3HD1 ILE A  92     -55.773 -10.410 -10.274  1.00  0.65           H  
ATOM   1411  N   PHE A  93     -55.290  -5.103 -11.676  1.00  0.69           N  
ATOM   1412  CA  PHE A  93     -56.226  -4.058 -12.105  1.00  0.69           C  
ATOM   1413  C   PHE A  93     -55.528  -2.743 -12.462  1.00  0.69           C  
ATOM   1414  O   PHE A  93     -54.668  -2.247 -11.729  1.00  0.69           O  
ATOM   1415  CB  PHE A  93     -57.224  -3.828 -10.976  1.00  0.69           C  
ATOM   1416  CG  PHE A  93     -58.073  -5.036 -10.718  1.00  0.69           C  
ATOM   1417  CD1 PHE A  93     -57.584  -5.991  -9.906  1.00  0.69           C  
ATOM   1418  CD2 PHE A  93     -59.321  -5.224 -11.259  1.00  0.69           C  
ATOM   1419  CE1 PHE A  93     -58.270  -7.111  -9.593  1.00  0.69           C  
ATOM   1420  CE2 PHE A  93     -60.033  -6.377 -10.953  1.00  0.69           C  
ATOM   1421  CZ  PHE A  93     -59.495  -7.321 -10.109  1.00  0.69           C  
ATOM   1422  H   PHE A  93     -54.969  -5.096 -10.708  1.00  0.69           H  
ATOM   1423  HA  PHE A  93     -56.762  -4.408 -12.986  1.00  0.69           H  
ATOM   1424 1HB  PHE A  93     -56.691  -3.577 -10.057  1.00  0.69           H  
ATOM   1425 2HB  PHE A  93     -57.877  -2.991 -11.222  1.00  0.69           H  
ATOM   1426  HD1 PHE A  93     -56.601  -5.842  -9.495  1.00  0.69           H  
ATOM   1427  HD2 PHE A  93     -59.742  -4.467 -11.920  1.00  0.69           H  
ATOM   1428  HE1 PHE A  93     -57.822  -7.817  -8.934  1.00  0.69           H  
ATOM   1429  HE2 PHE A  93     -61.013  -6.543 -11.375  1.00  0.69           H  
ATOM   1430  HZ  PHE A  93     -60.047  -8.229  -9.861  1.00  0.69           H  
ATOM   1431  N   ASN A  94     -55.940  -2.115 -13.566  1.00  0.74           N  
ATOM   1432  CA  ASN A  94     -55.287  -0.878 -13.986  1.00  0.74           C  
ATOM   1433  C   ASN A  94     -55.855   0.334 -13.282  1.00  0.74           C  
ATOM   1434  O   ASN A  94     -56.593   1.104 -13.888  1.00  0.74           O  
ATOM   1435  CB  ASN A  94     -55.345  -0.675 -15.490  1.00  0.74           C  
ATOM   1436  CG  ASN A  94     -54.470   0.496 -15.910  1.00  0.74           C  
ATOM   1437  OD1 ASN A  94     -53.574   0.890 -15.154  1.00  0.74           O  
ATOM   1438  ND2 ASN A  94     -54.703   1.060 -17.068  1.00  0.74           N  
ATOM   1439  H   ASN A  94     -56.720  -2.484 -14.120  1.00  0.74           H  
ATOM   1440  HA  ASN A  94     -54.234  -0.941 -13.705  1.00  0.74           H  
ATOM   1441 1HB  ASN A  94     -55.003  -1.575 -15.998  1.00  0.74           H  
ATOM   1442 2HB  ASN A  94     -56.376  -0.486 -15.798  1.00  0.74           H  
ATOM   1443 1HD2 ASN A  94     -54.143   1.831 -17.366  1.00  0.74           H  
ATOM   1444 2HD2 ASN A  94     -55.465   0.749 -17.664  1.00  0.74           H  
ATOM   1445  N   THR A  95     -55.492   0.463 -12.010  1.00  0.78           N  
ATOM   1446  CA  THR A  95     -55.888   1.490 -11.029  1.00  0.78           C  
ATOM   1447  C   THR A  95     -56.506   2.846 -11.505  1.00  0.78           C  
ATOM   1448  O   THR A  95     -57.446   3.301 -10.856  1.00  0.78           O  
ATOM   1449  CB  THR A  95     -54.706   1.755 -10.077  1.00  0.78           C  
ATOM   1450  OG1 THR A  95     -54.368   0.537  -9.411  1.00  0.78           O  
ATOM   1451  CG2 THR A  95     -55.079   2.811  -9.040  1.00  0.78           C  
ATOM   1452  H   THR A  95     -54.892  -0.296 -11.683  1.00  0.78           H  
ATOM   1453  HA  THR A  95     -56.659   1.026 -10.414  1.00  0.78           H  
ATOM   1454  HB  THR A  95     -53.849   2.085 -10.627  1.00  0.78           H  
ATOM   1455  HG1 THR A  95     -54.057  -0.115 -10.058  1.00  0.78           H  
ATOM   1456 1HG2 THR A  95     -54.234   2.971  -8.369  1.00  0.78           H  
ATOM   1457 2HG2 THR A  95     -55.326   3.747  -9.543  1.00  0.78           H  
ATOM   1458 3HG2 THR A  95     -55.938   2.471  -8.465  1.00  0.78           H  
ATOM   1459  N   PRO A  96     -55.930   3.634 -12.454  1.00  0.79           N  
ATOM   1460  CA  PRO A  96     -56.553   4.845 -12.997  1.00  0.79           C  
ATOM   1461  C   PRO A  96     -57.774   4.632 -13.929  1.00  0.79           C  
ATOM   1462  O   PRO A  96     -58.567   5.559 -14.140  1.00  0.79           O  
ATOM   1463  CB  PRO A  96     -55.390   5.497 -13.753  1.00  0.79           C  
ATOM   1464  CG  PRO A  96     -54.462   4.356 -14.103  1.00  0.79           C  
ATOM   1465  CD  PRO A  96     -54.543   3.424 -12.928  1.00  0.79           C  
ATOM   1466  HA  PRO A  96     -56.844   5.482 -12.145  1.00  0.79           H  
ATOM   1467 1HB  PRO A  96     -55.775   6.012 -14.646  1.00  0.79           H  
ATOM   1468 2HB  PRO A  96     -54.910   6.264 -13.119  1.00  0.79           H  
ATOM   1469 1HG  PRO A  96     -54.775   3.867 -15.042  1.00  0.79           H  
ATOM   1470 2HG  PRO A  96     -53.446   4.733 -14.266  1.00  0.79           H  
ATOM   1471 1HD  PRO A  96     -54.340   2.439 -13.263  1.00  0.79           H  
ATOM   1472 2HD  PRO A  96     -53.848   3.734 -12.168  1.00  0.79           H  
ATOM   1473  N   GLN A  97     -57.931   3.425 -14.485  1.00  0.77           N  
ATOM   1474  CA  GLN A  97     -59.027   3.098 -15.415  1.00  0.77           C  
ATOM   1475  C   GLN A  97     -60.002   2.165 -14.728  1.00  0.77           C  
ATOM   1476  O   GLN A  97     -61.210   2.421 -14.704  1.00  0.77           O  
ATOM   1477  CB  GLN A  97     -58.509   2.419 -16.687  1.00  0.77           C  
ATOM   1478  CG  GLN A  97     -57.621   3.287 -17.557  1.00  0.77           C  
ATOM   1479  CD  GLN A  97     -57.106   2.549 -18.804  1.00  0.77           C  
ATOM   1480  OE1 GLN A  97     -56.928   1.318 -18.812  1.00  0.77           O  
ATOM   1481  NE2 GLN A  97     -56.860   3.307 -19.864  1.00  0.77           N  
ATOM   1482  H   GLN A  97     -57.284   2.690 -14.247  1.00  0.77           H  
ATOM   1483  HA  GLN A  97     -59.556   4.011 -15.683  1.00  0.77           H  
ATOM   1484 1HB  GLN A  97     -57.934   1.532 -16.406  1.00  0.77           H  
ATOM   1485 2HB  GLN A  97     -59.356   2.078 -17.286  1.00  0.77           H  
ATOM   1486 1HG  GLN A  97     -58.185   4.162 -17.879  1.00  0.77           H  
ATOM   1487 2HG  GLN A  97     -56.759   3.594 -16.964  1.00  0.77           H  
ATOM   1488 1HE2 GLN A  97     -56.521   2.893 -20.710  1.00  0.77           H  
ATOM   1489 2HE2 GLN A  97     -57.015   4.295 -19.820  1.00  0.77           H  
ATOM   1490  N   ASP A  98     -59.449   1.103 -14.149  1.00  0.73           N  
ATOM   1491  CA  ASP A  98     -60.202   0.186 -13.311  1.00  0.73           C  
ATOM   1492  C   ASP A  98     -60.147   0.994 -12.055  1.00  0.73           C  
ATOM   1493  O   ASP A  98     -59.242   1.801 -11.957  1.00  0.73           O  
ATOM   1494  CB  ASP A  98     -59.507  -1.173 -13.147  1.00  0.73           C  
ATOM   1495  CG  ASP A  98     -59.498  -2.095 -14.444  1.00  0.73           C  
ATOM   1496  OD1 ASP A  98     -60.542  -2.279 -15.057  1.00  0.73           O  
ATOM   1497  OD2 ASP A  98     -58.427  -2.609 -14.806  1.00  0.73           O  
ATOM   1498  H   ASP A  98     -58.446   0.981 -14.232  1.00  0.73           H  
ATOM   1499  HA  ASP A  98     -61.234   0.078 -13.633  1.00  0.73           H  
ATOM   1500 1HB  ASP A  98     -58.485  -1.000 -12.832  1.00  0.73           H  
ATOM   1501 2HB  ASP A  98     -60.000  -1.719 -12.339  1.00  0.73           H  
ATOM   1502  N   LYS A  99     -61.069   0.865 -11.133  1.00  0.69           N  
ATOM   1503  CA  LYS A  99     -60.963   1.746  -9.980  1.00  0.69           C  
ATOM   1504  C   LYS A  99     -60.723   0.960  -8.711  1.00  0.69           C  
ATOM   1505  O   LYS A  99     -61.247  -0.142  -8.554  1.00  0.69           O  
ATOM   1506  CB  LYS A  99     -62.231   2.598  -9.878  1.00  0.69           C  
ATOM   1507  CG  LYS A  99     -62.561   3.413 -11.157  1.00  0.69           C  
ATOM   1508  CD  LYS A  99     -61.532   4.514 -11.468  1.00  0.69           C  
ATOM   1509  CE  LYS A  99     -62.001   5.376 -12.636  1.00  0.69           C  
ATOM   1510  NZ  LYS A  99     -60.998   6.426 -13.041  1.00  0.69           N  
ATOM   1511  H   LYS A  99     -61.800   0.168 -11.236  1.00  0.69           H  
ATOM   1512  HA  LYS A  99     -60.112   2.416 -10.113  1.00  0.69           H  
ATOM   1513 1HB  LYS A  99     -63.071   1.970  -9.641  1.00  0.69           H  
ATOM   1514 2HB  LYS A  99     -62.123   3.307  -9.057  1.00  0.69           H  
ATOM   1515 1HG  LYS A  99     -62.601   2.735 -12.013  1.00  0.69           H  
ATOM   1516 2HG  LYS A  99     -63.524   3.860 -11.054  1.00  0.69           H  
ATOM   1517 1HD  LYS A  99     -61.413   5.145 -10.600  1.00  0.69           H  
ATOM   1518 2HD  LYS A  99     -60.559   4.073 -11.721  1.00  0.69           H  
ATOM   1519 1HE  LYS A  99     -62.207   4.734 -13.493  1.00  0.69           H  
ATOM   1520 2HE  LYS A  99     -62.922   5.873 -12.334  1.00  0.69           H  
ATOM   1521 1HZ  LYS A  99     -61.368   6.963 -13.802  1.00  0.69           H  
ATOM   1522 2HZ  LYS A  99     -60.805   7.031 -12.262  1.00  0.69           H  
ATOM   1523 3HZ  LYS A  99     -60.115   5.995 -13.357  1.00  0.69           H  
ATOM   1524  N   ILE A 100     -59.940   1.529  -7.802  1.00  0.66           N  
ATOM   1525  CA  ILE A 100     -59.717   0.903  -6.507  1.00  0.66           C  
ATOM   1526  C   ILE A 100     -60.127   1.827  -5.388  1.00  0.66           C  
ATOM   1527  O   ILE A 100     -59.647   2.959  -5.288  1.00  0.66           O  
ATOM   1528  CB  ILE A 100     -58.258   0.491  -6.289  1.00  0.66           C  
ATOM   1529  CG1 ILE A 100     -57.813  -0.528  -7.347  1.00  0.66           C  
ATOM   1530  CG2 ILE A 100     -58.101  -0.073  -4.862  1.00  0.66           C  
ATOM   1531  CD1 ILE A 100     -56.339  -0.793  -7.308  1.00  0.66           C  
ATOM   1532  H   ILE A 100     -59.514   2.424  -8.005  1.00  0.66           H  
ATOM   1533  HA  ILE A 100     -60.324   0.007  -6.447  1.00  0.66           H  
ATOM   1534  HB  ILE A 100     -57.619   1.360  -6.404  1.00  0.66           H  
ATOM   1535 1HG1 ILE A 100     -58.346  -1.468  -7.192  1.00  0.66           H  
ATOM   1536 2HG1 ILE A 100     -58.058  -0.150  -8.337  1.00  0.66           H  
ATOM   1537 1HG2 ILE A 100     -57.066  -0.358  -4.686  1.00  0.66           H  
ATOM   1538 2HG2 ILE A 100     -58.386   0.685  -4.134  1.00  0.66           H  
ATOM   1539 3HG2 ILE A 100     -58.748  -0.936  -4.740  1.00  0.66           H  
ATOM   1540 1HD1 ILE A 100     -56.070  -1.513  -8.085  1.00  0.66           H  
ATOM   1541 2HD1 ILE A 100     -55.806   0.131  -7.475  1.00  0.66           H  
ATOM   1542 3HD1 ILE A 100     -56.064  -1.183  -6.336  1.00  0.66           H  
ATOM   1543  N   LEU A 101     -61.013   1.340  -4.549  1.00  0.65           N  
ATOM   1544  CA  LEU A 101     -61.481   2.128  -3.441  1.00  0.65           C  
ATOM   1545  C   LEU A 101     -61.034   1.474  -2.134  1.00  0.65           C  
ATOM   1546  O   LEU A 101     -61.108   0.253  -1.995  1.00  0.65           O  
ATOM   1547  CB  LEU A 101     -63.001   2.181  -3.512  1.00  0.65           C  
ATOM   1548  CG  LEU A 101     -63.615   2.676  -4.802  1.00  0.65           C  
ATOM   1549  CD1 LEU A 101     -65.071   2.483  -4.749  1.00  0.65           C  
ATOM   1550  CD2 LEU A 101     -63.351   4.082  -4.941  1.00  0.65           C  
ATOM   1551  H   LEU A 101     -61.373   0.397  -4.705  1.00  0.65           H  
ATOM   1552  HA  LEU A 101     -61.064   3.132  -3.500  1.00  0.65           H  
ATOM   1553 1HB  LEU A 101     -63.409   1.205  -3.293  1.00  0.65           H  
ATOM   1554 2HB  LEU A 101     -63.309   2.883  -2.752  1.00  0.65           H  
ATOM   1555  HG  LEU A 101     -63.203   2.121  -5.649  1.00  0.65           H  
ATOM   1556 1HD1 LEU A 101     -65.511   2.856  -5.674  1.00  0.65           H  
ATOM   1557 2HD1 LEU A 101     -65.289   1.422  -4.632  1.00  0.65           H  
ATOM   1558 3HD1 LEU A 101     -65.478   3.034  -3.905  1.00  0.65           H  
ATOM   1559 1HD2 LEU A 101     -63.797   4.460  -5.863  1.00  0.65           H  
ATOM   1560 2HD2 LEU A 101     -63.790   4.568  -4.095  1.00  0.65           H  
ATOM   1561 3HD2 LEU A 101     -62.298   4.234  -4.947  1.00  0.65           H  
ATOM   1562  N   TRP A 102     -60.594   2.271  -1.168  1.00  0.65           N  
ATOM   1563  CA  TRP A 102     -60.222   1.710   0.133  1.00  0.65           C  
ATOM   1564  C   TRP A 102     -61.157   2.209   1.202  1.00  0.65           C  
ATOM   1565  O   TRP A 102     -61.290   3.412   1.387  1.00  0.65           O  
ATOM   1566  CB  TRP A 102     -58.793   2.104   0.512  1.00  0.65           C  
ATOM   1567  CG  TRP A 102     -57.713   1.407  -0.263  1.00  0.65           C  
ATOM   1568  CD1 TRP A 102     -57.163   1.755  -1.468  1.00  0.65           C  
ATOM   1569  CD2 TRP A 102     -57.016   0.224   0.171  1.00  0.65           C  
ATOM   1570  NE1 TRP A 102     -56.181   0.854  -1.812  1.00  0.65           N  
ATOM   1571  CE2 TRP A 102     -56.084  -0.091  -0.821  1.00  0.65           C  
ATOM   1572  CE3 TRP A 102     -57.105  -0.583   1.316  1.00  0.65           C  
ATOM   1573  CZ2 TRP A 102     -55.255  -1.182  -0.712  1.00  0.65           C  
ATOM   1574  CZ3 TRP A 102     -56.269  -1.670   1.426  1.00  0.65           C  
ATOM   1575  CH2 TRP A 102     -55.372  -1.967   0.439  1.00  0.65           C  
ATOM   1576  H   TRP A 102     -60.532   3.269  -1.325  1.00  0.65           H  
ATOM   1577  HA  TRP A 102     -60.297   0.622   0.094  1.00  0.65           H  
ATOM   1578 1HB  TRP A 102     -58.667   3.178   0.381  1.00  0.65           H  
ATOM   1579 2HB  TRP A 102     -58.636   1.891   1.574  1.00  0.65           H  
ATOM   1580  HD1 TRP A 102     -57.453   2.617  -2.067  1.00  0.65           H  
ATOM   1581  HE1 TRP A 102     -55.603   0.897  -2.668  1.00  0.65           H  
ATOM   1582  HE3 TRP A 102     -57.823  -0.350   2.105  1.00  0.65           H  
ATOM   1583  HZ2 TRP A 102     -54.530  -1.434  -1.481  1.00  0.65           H  
ATOM   1584  HZ3 TRP A 102     -56.345  -2.288   2.318  1.00  0.65           H  
ATOM   1585  HH2 TRP A 102     -54.730  -2.835   0.556  1.00  0.65           H  
ATOM   1586  N   ASP A 103     -61.732   1.294   1.967  1.00  0.66           N  
ATOM   1587  CA  ASP A 103     -62.682   1.655   3.012  1.00  0.66           C  
ATOM   1588  C   ASP A 103     -62.119   2.511   4.114  1.00  0.66           C  
ATOM   1589  O   ASP A 103     -62.808   3.394   4.627  1.00  0.66           O  
ATOM   1590  CB  ASP A 103     -63.257   0.399   3.605  1.00  0.66           C  
ATOM   1591  CG  ASP A 103     -64.325   0.636   4.521  1.00  0.66           C  
ATOM   1592  OD1 ASP A 103     -65.366   1.080   4.139  1.00  0.66           O  
ATOM   1593  OD2 ASP A 103     -64.138   0.376   5.651  1.00  0.66           O  
ATOM   1594  H   ASP A 103     -61.574   0.306   1.773  1.00  0.66           H  
ATOM   1595  HA  ASP A 103     -63.479   2.214   2.578  1.00  0.66           H  
ATOM   1596 1HB  ASP A 103     -63.630  -0.232   2.797  1.00  0.66           H  
ATOM   1597 2HB  ASP A 103     -62.466  -0.142   4.118  1.00  0.66           H  
ATOM   1598  N   VAL A 104     -60.883   2.240   4.478  1.00  0.68           N  
ATOM   1599  CA  VAL A 104     -60.241   2.996   5.516  1.00  0.68           C  
ATOM   1600  C   VAL A 104     -58.911   3.498   4.992  1.00  0.68           C  
ATOM   1601  O   VAL A 104     -57.979   2.715   4.781  1.00  0.68           O  
ATOM   1602  CB  VAL A 104     -60.045   2.118   6.769  1.00  0.68           C  
ATOM   1603  CG1 VAL A 104     -59.375   2.919   7.828  1.00  0.68           C  
ATOM   1604  CG2 VAL A 104     -61.369   1.606   7.258  1.00  0.68           C  
ATOM   1605  H   VAL A 104     -60.385   1.502   4.006  1.00  0.68           H  
ATOM   1606  HA  VAL A 104     -60.864   3.853   5.774  1.00  0.68           H  
ATOM   1607  HB  VAL A 104     -59.393   1.276   6.522  1.00  0.68           H  
ATOM   1608 1HG1 VAL A 104     -59.209   2.303   8.712  1.00  0.68           H  
ATOM   1609 2HG1 VAL A 104     -58.454   3.252   7.447  1.00  0.68           H  
ATOM   1610 3HG1 VAL A 104     -59.997   3.776   8.092  1.00  0.68           H  
ATOM   1611 1HG2 VAL A 104     -61.222   0.995   8.144  1.00  0.68           H  
ATOM   1612 2HG2 VAL A 104     -61.992   2.453   7.498  1.00  0.68           H  
ATOM   1613 3HG2 VAL A 104     -61.851   1.008   6.492  1.00  0.68           H  
ATOM   1614  N   GLY A 105     -58.775   4.815   4.854  1.00  0.69           N  
ATOM   1615  CA  GLY A 105     -57.556   5.396   4.311  1.00  0.69           C  
ATOM   1616  C   GLY A 105     -56.296   5.094   5.121  1.00  0.69           C  
ATOM   1617  O   GLY A 105     -55.184   5.164   4.599  1.00  0.69           O  
ATOM   1618  H   GLY A 105     -59.561   5.450   5.030  1.00  0.69           H  
ATOM   1619 1HA  GLY A 105     -57.425   5.041   3.288  1.00  0.69           H  
ATOM   1620 2HA  GLY A 105     -57.700   6.458   4.242  1.00  0.69           H  
ATOM   1621  N   HIS A 106     -56.464   4.681   6.373  1.00  0.69           N  
ATOM   1622  CA  HIS A 106     -55.362   4.337   7.268  1.00  0.69           C  
ATOM   1623  C   HIS A 106     -54.545   3.161   6.720  1.00  0.69           C  
ATOM   1624  O   HIS A 106     -53.391   2.966   7.100  1.00  0.69           O  
ATOM   1625  CB  HIS A 106     -55.894   3.922   8.647  1.00  0.69           C  
ATOM   1626  CG  HIS A 106     -56.570   5.012   9.408  1.00  0.69           C  
ATOM   1627  ND1 HIS A 106     -57.298   4.773  10.562  1.00  0.69           N  
ATOM   1628  CD2 HIS A 106     -56.633   6.347   9.191  1.00  0.69           C  
ATOM   1629  CE1 HIS A 106     -57.768   5.920  11.026  1.00  0.69           C  
ATOM   1630  NE2 HIS A 106     -57.378   6.888  10.214  1.00  0.69           N  
ATOM   1631  H   HIS A 106     -57.406   4.636   6.725  1.00  0.69           H  
ATOM   1632  HA  HIS A 106     -54.698   5.196   7.383  1.00  0.69           H  
ATOM   1633 1HB  HIS A 106     -56.553   3.074   8.556  1.00  0.69           H  
ATOM   1634 2HB  HIS A 106     -55.054   3.586   9.251  1.00  0.69           H  
ATOM   1635  HD2 HIS A 106     -56.169   6.893   8.365  1.00  0.69           H  
ATOM   1636  HE1 HIS A 106     -58.369   6.047  11.925  1.00  0.69           H  
ATOM   1637  HE2 HIS A 106     -57.583   7.871  10.321  1.00  0.69           H  
ATOM   1638  N   GLN A 107     -55.167   2.351   5.856  1.00  0.68           N  
ATOM   1639  CA  GLN A 107     -54.538   1.172   5.270  1.00  0.68           C  
ATOM   1640  C   GLN A 107     -53.909   1.457   3.903  1.00  0.68           C  
ATOM   1641  O   GLN A 107     -53.377   0.558   3.254  1.00  0.68           O  
ATOM   1642  CB  GLN A 107     -55.578   0.066   5.091  1.00  0.68           C  
ATOM   1643  CG  GLN A 107     -56.164  -0.413   6.352  1.00  0.68           C  
ATOM   1644  CD  GLN A 107     -57.123  -1.569   6.167  1.00  0.68           C  
ATOM   1645  OE1 GLN A 107     -58.213  -1.463   5.588  1.00  0.68           O  
ATOM   1646  NE2 GLN A 107     -56.685  -2.720   6.660  1.00  0.68           N  
ATOM   1647  H   GLN A 107     -56.124   2.567   5.570  1.00  0.68           H  
ATOM   1648  HA  GLN A 107     -53.756   0.826   5.944  1.00  0.68           H  
ATOM   1649 1HB  GLN A 107     -56.387   0.431   4.456  1.00  0.68           H  
ATOM   1650 2HB  GLN A 107     -55.132  -0.773   4.603  1.00  0.68           H  
ATOM   1651 1HG  GLN A 107     -55.371  -0.716   6.988  1.00  0.68           H  
ATOM   1652 2HG  GLN A 107     -56.713   0.412   6.810  1.00  0.68           H  
ATOM   1653 1HE2 GLN A 107     -57.238  -3.549   6.584  1.00  0.68           H  
ATOM   1654 2HE2 GLN A 107     -55.749  -2.750   7.078  1.00  0.68           H  
ATOM   1655  N   SER A 108     -53.989   2.700   3.439  1.00  0.66           N  
ATOM   1656  CA  SER A 108     -53.520   3.034   2.101  1.00  0.66           C  
ATOM   1657  C   SER A 108     -52.010   3.239   1.927  1.00  0.66           C  
ATOM   1658  O   SER A 108     -51.539   3.353   0.801  1.00  0.66           O  
ATOM   1659  CB  SER A 108     -54.226   4.269   1.632  1.00  0.66           C  
ATOM   1660  OG  SER A 108     -53.799   5.390   2.350  1.00  0.66           O  
ATOM   1661  H   SER A 108     -54.406   3.441   4.001  1.00  0.66           H  
ATOM   1662  HA  SER A 108     -53.816   2.213   1.444  1.00  0.66           H  
ATOM   1663 1HB  SER A 108     -54.034   4.419   0.570  1.00  0.66           H  
ATOM   1664 2HB  SER A 108     -55.304   4.144   1.757  1.00  0.66           H  
ATOM   1665  HG  SER A 108     -54.235   5.331   3.225  1.00  0.66           H  
ATOM   1666  N   TYR A 109     -51.234   3.313   3.006  1.00  0.64           N  
ATOM   1667  CA  TYR A 109     -49.776   3.503   2.894  1.00  0.64           C  
ATOM   1668  C   TYR A 109     -49.130   2.840   1.634  1.00  0.64           C  
ATOM   1669  O   TYR A 109     -48.589   3.563   0.796  1.00  0.64           O  
ATOM   1670  CB  TYR A 109     -49.083   3.084   4.187  1.00  0.64           C  
ATOM   1671  CG  TYR A 109     -49.205   4.040   5.323  1.00  0.64           C  
ATOM   1672  CD1 TYR A 109     -50.327   3.983   6.118  1.00  0.64           C  
ATOM   1673  CD2 TYR A 109     -48.186   4.930   5.620  1.00  0.64           C  
ATOM   1674  CE1 TYR A 109     -50.455   4.817   7.202  1.00  0.64           C  
ATOM   1675  CE2 TYR A 109     -48.311   5.771   6.720  1.00  0.64           C  
ATOM   1676  CZ  TYR A 109     -49.449   5.710   7.513  1.00  0.64           C  
ATOM   1677  OH  TYR A 109     -49.583   6.532   8.621  1.00  0.64           O  
ATOM   1678  H   TYR A 109     -51.663   3.229   3.917  1.00  0.64           H  
ATOM   1679  HA  TYR A 109     -49.598   4.576   2.791  1.00  0.64           H  
ATOM   1680 1HB  TYR A 109     -49.490   2.166   4.553  1.00  0.64           H  
ATOM   1681 2HB  TYR A 109     -48.034   2.931   3.994  1.00  0.64           H  
ATOM   1682  HD1 TYR A 109     -51.122   3.270   5.884  1.00  0.64           H  
ATOM   1683  HD2 TYR A 109     -47.289   4.969   4.997  1.00  0.64           H  
ATOM   1684  HE1 TYR A 109     -51.345   4.761   7.808  1.00  0.64           H  
ATOM   1685  HE2 TYR A 109     -47.513   6.473   6.963  1.00  0.64           H  
ATOM   1686  HH  TYR A 109     -48.894   7.209   8.591  1.00  0.64           H  
ATOM   1687  N   PRO A 110     -49.114   1.483   1.472  1.00  0.62           N  
ATOM   1688  CA  PRO A 110     -48.517   0.791   0.334  1.00  0.62           C  
ATOM   1689  C   PRO A 110     -49.177   1.125  -1.007  1.00  0.62           C  
ATOM   1690  O   PRO A 110     -48.563   0.961  -2.061  1.00  0.62           O  
ATOM   1691  CB  PRO A 110     -48.712  -0.684   0.703  1.00  0.62           C  
ATOM   1692  CG  PRO A 110     -49.863  -0.701   1.675  1.00  0.62           C  
ATOM   1693  CD  PRO A 110     -49.712   0.553   2.463  1.00  0.62           C  
ATOM   1694  HA  PRO A 110     -47.453   1.027   0.294  1.00  0.62           H  
ATOM   1695 1HB  PRO A 110     -48.916  -1.276  -0.203  1.00  0.62           H  
ATOM   1696 2HB  PRO A 110     -47.783  -1.080   1.136  1.00  0.62           H  
ATOM   1697 1HG  PRO A 110     -50.821  -0.740   1.126  1.00  0.62           H  
ATOM   1698 2HG  PRO A 110     -49.840  -1.599   2.310  1.00  0.62           H  
ATOM   1699 1HD  PRO A 110     -50.695   0.845   2.805  1.00  0.62           H  
ATOM   1700 2HD  PRO A 110     -49.017   0.366   3.281  1.00  0.62           H  
ATOM   1701  N   HIS A 111     -50.428   1.597  -0.985  1.00  0.61           N  
ATOM   1702  CA  HIS A 111     -51.122   1.972  -2.210  1.00  0.61           C  
ATOM   1703  C   HIS A 111     -50.386   3.199  -2.715  1.00  0.61           C  
ATOM   1704  O   HIS A 111     -49.908   3.257  -3.854  1.00  0.61           O  
ATOM   1705  CB  HIS A 111     -52.606   2.307  -1.932  1.00  0.61           C  
ATOM   1706  CG  HIS A 111     -53.535   2.657  -3.134  1.00  0.61           C  
ATOM   1707  ND1 HIS A 111     -54.142   1.695  -3.955  1.00  0.61           N  
ATOM   1708  CD2 HIS A 111     -53.941   3.867  -3.620  1.00  0.61           C  
ATOM   1709  CE1 HIS A 111     -54.868   2.318  -4.889  1.00  0.61           C  
ATOM   1710  NE2 HIS A 111     -54.766   3.623  -4.703  1.00  0.61           N  
ATOM   1711  H   HIS A 111     -50.904   1.765  -0.107  1.00  0.61           H  
ATOM   1712  HA  HIS A 111     -51.056   1.179  -2.944  1.00  0.61           H  
ATOM   1713 1HB  HIS A 111     -53.061   1.481  -1.380  1.00  0.61           H  
ATOM   1714 2HB  HIS A 111     -52.650   3.168  -1.289  1.00  0.61           H  
ATOM   1715  HD2 HIS A 111     -53.668   4.853  -3.227  1.00  0.61           H  
ATOM   1716  HE1 HIS A 111     -55.448   1.836  -5.667  1.00  0.61           H  
ATOM   1717  HE2 HIS A 111     -55.233   4.352  -5.276  1.00  0.61           H  
ATOM   1718  N   LYS A 112     -50.242   4.163  -1.805  1.00  0.62           N  
ATOM   1719  CA  LYS A 112     -49.601   5.428  -2.105  1.00  0.62           C  
ATOM   1720  C   LYS A 112     -48.139   5.227  -2.514  1.00  0.62           C  
ATOM   1721  O   LYS A 112     -47.653   5.879  -3.446  1.00  0.62           O  
ATOM   1722  CB  LYS A 112     -49.726   6.369  -0.920  1.00  0.62           C  
ATOM   1723  CG  LYS A 112     -51.136   6.899  -0.688  1.00  0.62           C  
ATOM   1724  CD  LYS A 112     -51.176   7.874   0.480  1.00  0.62           C  
ATOM   1725  CE  LYS A 112     -52.582   8.430   0.707  1.00  0.62           C  
ATOM   1726  NZ  LYS A 112     -53.014   9.355  -0.404  1.00  0.62           N  
ATOM   1727  H   LYS A 112     -50.623   4.001  -0.871  1.00  0.62           H  
ATOM   1728  HA  LYS A 112     -50.125   5.890  -2.936  1.00  0.62           H  
ATOM   1729 1HB  LYS A 112     -49.384   5.873  -0.009  1.00  0.62           H  
ATOM   1730 2HB  LYS A 112     -49.100   7.218  -1.096  1.00  0.62           H  
ATOM   1731 1HG  LYS A 112     -51.499   7.400  -1.589  1.00  0.62           H  
ATOM   1732 2HG  LYS A 112     -51.800   6.057  -0.470  1.00  0.62           H  
ATOM   1733 1HD  LYS A 112     -50.838   7.371   1.391  1.00  0.62           H  
ATOM   1734 2HD  LYS A 112     -50.511   8.717   0.282  1.00  0.62           H  
ATOM   1735 1HE  LYS A 112     -53.297   7.612   0.786  1.00  0.62           H  
ATOM   1736 2HE  LYS A 112     -52.584   8.995   1.644  1.00  0.62           H  
ATOM   1737 1HZ  LYS A 112     -53.921   9.720  -0.216  1.00  0.62           H  
ATOM   1738 2HZ  LYS A 112     -52.360  10.135  -0.456  1.00  0.62           H  
ATOM   1739 3HZ  LYS A 112     -53.081   8.919  -1.326  1.00  0.62           H  
ATOM   1740  N   ILE A 113     -47.450   4.264  -1.894  1.00  0.63           N  
ATOM   1741  CA  ILE A 113     -46.075   4.019  -2.306  1.00  0.63           C  
ATOM   1742  C   ILE A 113     -46.009   3.549  -3.764  1.00  0.63           C  
ATOM   1743  O   ILE A 113     -45.299   4.138  -4.591  1.00  0.63           O  
ATOM   1744  CB  ILE A 113     -45.392   2.942  -1.420  1.00  0.63           C  
ATOM   1745  CG1 ILE A 113     -45.183   3.458  -0.022  1.00  0.63           C  
ATOM   1746  CG2 ILE A 113     -44.081   2.537  -2.032  1.00  0.63           C  
ATOM   1747  CD1 ILE A 113     -44.764   2.403   1.004  1.00  0.63           C  
ATOM   1748  H   ILE A 113     -47.873   3.761  -1.112  1.00  0.63           H  
ATOM   1749  HA  ILE A 113     -45.521   4.945  -2.215  1.00  0.63           H  
ATOM   1750  HB  ILE A 113     -46.036   2.071  -1.353  1.00  0.63           H  
ATOM   1751 1HG1 ILE A 113     -44.411   4.210  -0.067  1.00  0.63           H  
ATOM   1752 2HG1 ILE A 113     -46.108   3.921   0.317  1.00  0.63           H  
ATOM   1753 1HG2 ILE A 113     -43.599   1.804  -1.423  1.00  0.63           H  
ATOM   1754 2HG2 ILE A 113     -44.239   2.136  -3.032  1.00  0.63           H  
ATOM   1755 3HG2 ILE A 113     -43.472   3.384  -2.085  1.00  0.63           H  
ATOM   1756 1HD1 ILE A 113     -44.630   2.879   1.977  1.00  0.63           H  
ATOM   1757 2HD1 ILE A 113     -45.515   1.641   1.089  1.00  0.63           H  
ATOM   1758 3HD1 ILE A 113     -43.825   1.946   0.695  1.00  0.63           H  
ATOM   1759  N   LEU A 114     -46.811   2.541  -4.097  1.00  0.65           N  
ATOM   1760  CA  LEU A 114     -46.837   1.944  -5.431  1.00  0.65           C  
ATOM   1761  C   LEU A 114     -47.376   2.864  -6.515  1.00  0.65           C  
ATOM   1762  O   LEU A 114     -47.050   2.728  -7.694  1.00  0.65           O  
ATOM   1763  CB  LEU A 114     -47.661   0.679  -5.375  1.00  0.65           C  
ATOM   1764  CG  LEU A 114     -47.045  -0.408  -4.565  1.00  0.65           C  
ATOM   1765  CD1 LEU A 114     -48.046  -1.562  -4.482  1.00  0.65           C  
ATOM   1766  CD2 LEU A 114     -45.686  -0.775  -5.193  1.00  0.65           C  
ATOM   1767  H   LEU A 114     -47.411   2.125  -3.380  1.00  0.65           H  
ATOM   1768  HA  LEU A 114     -45.815   1.680  -5.696  1.00  0.65           H  
ATOM   1769 1HB  LEU A 114     -48.618   0.920  -4.916  1.00  0.65           H  
ATOM   1770 2HB  LEU A 114     -47.840   0.315  -6.384  1.00  0.65           H  
ATOM   1771  HG  LEU A 114     -46.870  -0.053  -3.555  1.00  0.65           H  
ATOM   1772 1HD1 LEU A 114     -47.670  -2.351  -3.898  1.00  0.65           H  
ATOM   1773 2HD1 LEU A 114     -48.952  -1.181  -4.025  1.00  0.65           H  
ATOM   1774 3HD1 LEU A 114     -48.273  -1.928  -5.464  1.00  0.65           H  
ATOM   1775 1HD2 LEU A 114     -45.212  -1.528  -4.613  1.00  0.65           H  
ATOM   1776 2HD2 LEU A 114     -45.816  -1.126  -6.198  1.00  0.65           H  
ATOM   1777 3HD2 LEU A 114     -45.050   0.109  -5.205  1.00  0.65           H  
ATOM   1778  N   THR A 115     -48.192   3.824  -6.121  1.00  0.69           N  
ATOM   1779  CA  THR A 115     -48.766   4.764  -7.063  1.00  0.69           C  
ATOM   1780  C   THR A 115     -47.947   6.038  -7.287  1.00  0.69           C  
ATOM   1781  O   THR A 115     -48.421   6.959  -7.956  1.00  0.69           O  
ATOM   1782  CB  THR A 115     -50.212   5.071  -6.687  1.00  0.69           C  
ATOM   1783  OG1 THR A 115     -50.273   5.507  -5.351  1.00  0.69           O  
ATOM   1784  CG2 THR A 115     -51.080   3.857  -6.878  1.00  0.69           C  
ATOM   1785  H   THR A 115     -48.469   3.875  -5.141  1.00  0.69           H  
ATOM   1786  HA  THR A 115     -48.814   4.274  -8.022  1.00  0.69           H  
ATOM   1787  HB  THR A 115     -50.562   5.861  -7.298  1.00  0.69           H  
ATOM   1788  HG1 THR A 115     -49.923   4.787  -4.775  1.00  0.69           H  
ATOM   1789 1HG2 THR A 115     -52.102   4.075  -6.601  1.00  0.69           H  
ATOM   1790 2HG2 THR A 115     -51.045   3.540  -7.917  1.00  0.69           H  
ATOM   1791 3HG2 THR A 115     -50.704   3.081  -6.256  1.00  0.69           H  
ATOM   1792  N   GLY A 116     -46.720   6.102  -6.750  1.00  0.74           N  
ATOM   1793  CA  GLY A 116     -45.866   7.255  -7.038  1.00  0.74           C  
ATOM   1794  C   GLY A 116     -45.718   8.335  -5.963  1.00  0.74           C  
ATOM   1795  O   GLY A 116     -45.180   9.407  -6.245  1.00  0.74           O  
ATOM   1796  H   GLY A 116     -46.364   5.339  -6.169  1.00  0.74           H  
ATOM   1797 1HA  GLY A 116     -44.873   6.875  -7.281  1.00  0.74           H  
ATOM   1798 2HA  GLY A 116     -46.221   7.722  -7.955  1.00  0.74           H  
ATOM   1799  N   ARG A 117     -46.155   8.077  -4.734  1.00  0.80           N  
ATOM   1800  CA  ARG A 117     -46.011   9.060  -3.658  1.00  0.80           C  
ATOM   1801  C   ARG A 117     -45.002   8.559  -2.626  1.00  0.80           C  
ATOM   1802  O   ARG A 117     -44.897   9.091  -1.524  1.00  0.80           O  
ATOM   1803  CB  ARG A 117     -47.360   9.328  -2.997  1.00  0.80           C  
ATOM   1804  CG  ARG A 117     -48.419  10.013  -3.885  1.00  0.80           C  
ATOM   1805  CD  ARG A 117     -48.096  11.460  -4.133  1.00  0.80           C  
ATOM   1806  NE  ARG A 117     -49.080  12.123  -5.008  1.00  0.80           N  
ATOM   1807  CZ  ARG A 117     -48.958  12.243  -6.339  1.00  0.80           C  
ATOM   1808  NH1 ARG A 117     -47.903  11.771  -6.980  1.00  0.80           N  
ATOM   1809  NH2 ARG A 117     -49.920  12.851  -6.989  1.00  0.80           N  
ATOM   1810  H   ARG A 117     -46.621   7.195  -4.512  1.00  0.80           H  
ATOM   1811  HA  ARG A 117     -45.642   9.996  -4.076  1.00  0.80           H  
ATOM   1812 1HB  ARG A 117     -47.782   8.388  -2.668  1.00  0.80           H  
ATOM   1813 2HB  ARG A 117     -47.216   9.948  -2.115  1.00  0.80           H  
ATOM   1814 1HG  ARG A 117     -48.479   9.500  -4.847  1.00  0.80           H  
ATOM   1815 2HG  ARG A 117     -49.391   9.964  -3.387  1.00  0.80           H  
ATOM   1816 1HD  ARG A 117     -48.078  11.991  -3.180  1.00  0.80           H  
ATOM   1817 2HD  ARG A 117     -47.115  11.533  -4.605  1.00  0.80           H  
ATOM   1818  HE  ARG A 117     -49.948  12.523  -4.605  1.00  0.80           H  
ATOM   1819 1HH1 ARG A 117     -47.160  11.297  -6.471  1.00  0.80           H  
ATOM   1820 2HH1 ARG A 117     -47.835  11.872  -7.981  1.00  0.80           H  
ATOM   1821 1HH2 ARG A 117     -50.726  13.198  -6.444  1.00  0.80           H  
ATOM   1822 2HH2 ARG A 117     -49.871  12.970  -7.986  1.00  0.80           H  
ATOM   1823  N   ARG A 118     -44.209   7.566  -3.018  1.00  0.87           N  
ATOM   1824  CA  ARG A 118     -43.228   6.931  -2.141  1.00  0.87           C  
ATOM   1825  C   ARG A 118     -42.270   7.887  -1.442  1.00  0.87           C  
ATOM   1826  O   ARG A 118     -42.072   7.799  -0.229  1.00  0.87           O  
ATOM   1827  CB  ARG A 118     -42.395   5.931  -2.930  1.00  0.87           C  
ATOM   1828  CG  ARG A 118     -41.369   5.181  -2.081  1.00  0.87           C  
ATOM   1829  CD  ARG A 118     -40.672   4.094  -2.829  1.00  0.87           C  
ATOM   1830  NE  ARG A 118     -39.763   3.381  -1.956  1.00  0.87           N  
ATOM   1831  CZ  ARG A 118     -38.477   3.676  -1.769  1.00  0.87           C  
ATOM   1832  NH1 ARG A 118     -37.896   4.660  -2.417  1.00  0.87           N  
ATOM   1833  NH2 ARG A 118     -37.814   2.958  -0.914  1.00  0.87           N  
ATOM   1834  H   ARG A 118     -44.330   7.203  -3.953  1.00  0.87           H  
ATOM   1835  HA  ARG A 118     -43.774   6.379  -1.382  1.00  0.87           H  
ATOM   1836 1HB  ARG A 118     -43.046   5.212  -3.423  1.00  0.87           H  
ATOM   1837 2HB  ARG A 118     -41.845   6.454  -3.713  1.00  0.87           H  
ATOM   1838 1HG  ARG A 118     -40.608   5.888  -1.750  1.00  0.87           H  
ATOM   1839 2HG  ARG A 118     -41.850   4.749  -1.203  1.00  0.87           H  
ATOM   1840 1HD  ARG A 118     -41.390   3.382  -3.229  1.00  0.87           H  
ATOM   1841 2HD  ARG A 118     -40.094   4.520  -3.648  1.00  0.87           H  
ATOM   1842  HE  ARG A 118     -40.124   2.610  -1.368  1.00  0.87           H  
ATOM   1843 1HH1 ARG A 118     -38.423   5.208  -3.079  1.00  0.87           H  
ATOM   1844 2HH1 ARG A 118     -36.926   4.859  -2.246  1.00  0.87           H  
ATOM   1845 1HH2 ARG A 118     -38.330   2.211  -0.415  1.00  0.87           H  
ATOM   1846 2HH2 ARG A 118     -36.842   3.137  -0.730  1.00  0.87           H  
ATOM   1847  N   GLY A 119     -41.745   8.865  -2.171  1.00  0.93           N  
ATOM   1848  CA  GLY A 119     -40.765   9.784  -1.601  1.00  0.93           C  
ATOM   1849  C   GLY A 119     -41.385  10.798  -0.644  1.00  0.93           C  
ATOM   1850  O   GLY A 119     -40.671  11.572  -0.004  1.00  0.93           O  
ATOM   1851  H   GLY A 119     -41.987   8.941  -3.147  1.00  0.93           H  
ATOM   1852 1HA  GLY A 119     -40.001   9.212  -1.076  1.00  0.93           H  
ATOM   1853 2HA  GLY A 119     -40.262  10.313  -2.408  1.00  0.93           H  
ATOM   1854  N   LYS A 120     -42.711  10.813  -0.559  1.00  0.97           N  
ATOM   1855  CA  LYS A 120     -43.402  11.724   0.315  1.00  0.97           C  
ATOM   1856  C   LYS A 120     -44.053  10.982   1.487  1.00  0.97           C  
ATOM   1857  O   LYS A 120     -44.680  11.604   2.346  1.00  0.97           O  
ATOM   1858  CB  LYS A 120     -44.404  12.544  -0.493  1.00  0.97           C  
ATOM   1859  CG  LYS A 120     -43.772  13.454  -1.530  1.00  0.97           C  
ATOM   1860  CD  LYS A 120     -44.822  14.298  -2.246  1.00  0.97           C  
ATOM   1861  CE  LYS A 120     -44.176  15.235  -3.266  1.00  0.97           C  
ATOM   1862  NZ  LYS A 120     -45.186  16.068  -3.985  1.00  0.97           N  
ATOM   1863  H   LYS A 120     -43.276  10.151  -1.087  1.00  0.97           H  
ATOM   1864  HA  LYS A 120     -42.678  12.418   0.738  1.00  0.97           H  
ATOM   1865 1HB  LYS A 120     -45.049  11.868  -1.042  1.00  0.97           H  
ATOM   1866 2HB  LYS A 120     -45.010  13.148   0.169  1.00  0.97           H  
ATOM   1867 1HG  LYS A 120     -43.055  14.114  -1.038  1.00  0.97           H  
ATOM   1868 2HG  LYS A 120     -43.239  12.854  -2.265  1.00  0.97           H  
ATOM   1869 1HD  LYS A 120     -45.528  13.642  -2.760  1.00  0.97           H  
ATOM   1870 2HD  LYS A 120     -45.372  14.893  -1.515  1.00  0.97           H  
ATOM   1871 1HE  LYS A 120     -43.480  15.894  -2.749  1.00  0.97           H  
ATOM   1872 2HE  LYS A 120     -43.626  14.640  -3.994  1.00  0.97           H  
ATOM   1873 1HZ  LYS A 120     -44.717  16.670  -4.647  1.00  0.97           H  
ATOM   1874 2HZ  LYS A 120     -45.830  15.467  -4.478  1.00  0.97           H  
ATOM   1875 3HZ  LYS A 120     -45.695  16.631  -3.320  1.00  0.97           H  
ATOM   1876  N   MET A 121     -43.848   9.660   1.594  1.00  0.98           N  
ATOM   1877  CA  MET A 121     -44.443   8.935   2.719  1.00  0.98           C  
ATOM   1878  C   MET A 121     -44.020   9.457   4.103  1.00  0.98           C  
ATOM   1879  O   MET A 121     -44.872   9.539   4.987  1.00  0.98           O  
ATOM   1880  CB  MET A 121     -44.165   7.438   2.638  1.00  0.98           C  
ATOM   1881  CG  MET A 121     -44.833   6.684   1.548  1.00  0.98           C  
ATOM   1882  SD  MET A 121     -46.598   6.697   1.691  1.00  0.98           S  
ATOM   1883  CE  MET A 121     -46.929   7.983   0.571  1.00  0.98           C  
ATOM   1884  H   MET A 121     -43.300   9.150   0.895  1.00  0.98           H  
ATOM   1885  HA  MET A 121     -45.522   9.059   2.649  1.00  0.98           H  
ATOM   1886 1HB  MET A 121     -43.125   7.276   2.465  1.00  0.98           H  
ATOM   1887 2HB  MET A 121     -44.426   6.965   3.584  1.00  0.98           H  
ATOM   1888 1HG  MET A 121     -44.564   7.123   0.600  1.00  0.98           H  
ATOM   1889 2HG  MET A 121     -44.485   5.673   1.582  1.00  0.98           H  
ATOM   1890 1HE  MET A 121     -47.984   8.200   0.570  1.00  0.98           H  
ATOM   1891 2HE  MET A 121     -46.375   8.858   0.872  1.00  0.98           H  
ATOM   1892 3HE  MET A 121     -46.611   7.678  -0.416  1.00  0.98           H  
ATOM   1893  N   PRO A 122     -42.747   9.877   4.341  1.00  0.97           N  
ATOM   1894  CA  PRO A 122     -42.275  10.428   5.601  1.00  0.97           C  
ATOM   1895  C   PRO A 122     -43.021  11.703   6.004  1.00  0.97           C  
ATOM   1896  O   PRO A 122     -42.926  12.130   7.159  1.00  0.97           O  
ATOM   1897  CB  PRO A 122     -40.799  10.747   5.308  1.00  0.97           C  
ATOM   1898  CG  PRO A 122     -40.417   9.814   4.201  1.00  0.97           C  
ATOM   1899  CD  PRO A 122     -41.637   9.725   3.339  1.00  0.97           C  
ATOM   1900  HA  PRO A 122     -42.357   9.666   6.381  1.00  0.97           H  
ATOM   1901 1HB  PRO A 122     -40.692  11.805   5.027  1.00  0.97           H  
ATOM   1902 2HB  PRO A 122     -40.203  10.593   6.223  1.00  0.97           H  
ATOM   1903 1HG  PRO A 122     -39.547  10.210   3.655  1.00  0.97           H  
ATOM   1904 2HG  PRO A 122     -40.120   8.841   4.611  1.00  0.97           H  
ATOM   1905 1HD  PRO A 122     -41.598  10.574   2.646  1.00  0.97           H  
ATOM   1906 2HD  PRO A 122     -41.626   8.768   2.833  1.00  0.97           H  
ATOM   1907  N   THR A 123     -43.717  12.346   5.058  1.00  0.96           N  
ATOM   1908  CA  THR A 123     -44.409  13.579   5.361  1.00  0.96           C  
ATOM   1909  C   THR A 123     -45.889  13.339   5.664  1.00  0.96           C  
ATOM   1910  O   THR A 123     -46.641  14.295   5.898  1.00  0.96           O  
ATOM   1911  CB  THR A 123     -44.278  14.574   4.200  1.00  0.96           C  
ATOM   1912  OG1 THR A 123     -45.002  14.106   3.068  1.00  0.96           O  
ATOM   1913  CG2 THR A 123     -42.824  14.668   3.809  1.00  0.96           C  
ATOM   1914  H   THR A 123     -43.813  11.980   4.113  1.00  0.96           H  
ATOM   1915  HA  THR A 123     -43.952  14.023   6.246  1.00  0.96           H  
ATOM   1916  HB  THR A 123     -44.631  15.551   4.497  1.00  0.96           H  
ATOM   1917  HG1 THR A 123     -44.788  13.161   2.915  1.00  0.96           H  
ATOM   1918 1HG2 THR A 123     -42.714  15.364   2.978  1.00  0.96           H  
ATOM   1919 2HG2 THR A 123     -42.241  15.018   4.660  1.00  0.96           H  
ATOM   1920 3HG2 THR A 123     -42.470  13.679   3.504  1.00  0.96           H  
ATOM   1921  N   MET A 124     -46.351  12.087   5.622  1.00  0.95           N  
ATOM   1922  CA  MET A 124     -47.764  11.882   5.900  1.00  0.95           C  
ATOM   1923  C   MET A 124     -48.079  12.379   7.291  1.00  0.95           C  
ATOM   1924  O   MET A 124     -47.301  12.180   8.226  1.00  0.95           O  
ATOM   1925  CB  MET A 124     -48.184  10.413   5.753  1.00  0.95           C  
ATOM   1926  CG  MET A 124     -48.228   9.903   4.328  1.00  0.95           C  
ATOM   1927  SD  MET A 124     -48.591   8.161   4.174  1.00  0.95           S  
ATOM   1928  CE  MET A 124     -50.337   8.079   4.551  1.00  0.95           C  
ATOM   1929  H   MET A 124     -45.741  11.292   5.418  1.00  0.95           H  
ATOM   1930  HA  MET A 124     -48.344  12.475   5.199  1.00  0.95           H  
ATOM   1931 1HB  MET A 124     -47.491   9.782   6.310  1.00  0.95           H  
ATOM   1932 2HB  MET A 124     -49.176  10.278   6.183  1.00  0.95           H  
ATOM   1933 1HG  MET A 124     -49.023  10.431   3.816  1.00  0.95           H  
ATOM   1934 2HG  MET A 124     -47.288  10.117   3.837  1.00  0.95           H  
ATOM   1935 1HE  MET A 124     -50.676   7.043   4.487  1.00  0.95           H  
ATOM   1936 2HE  MET A 124     -50.514   8.457   5.557  1.00  0.95           H  
ATOM   1937 3HE  MET A 124     -50.894   8.687   3.836  1.00  0.95           H  
ATOM   1938  N   ARG A 125     -49.243  13.003   7.422  1.00  0.94           N  
ATOM   1939  CA  ARG A 125     -49.762  13.551   8.678  1.00  0.94           C  
ATOM   1940  C   ARG A 125     -48.978  14.752   9.228  1.00  0.94           C  
ATOM   1941  O   ARG A 125     -49.230  15.192  10.353  1.00  0.94           O  
ATOM   1942  CB  ARG A 125     -49.808  12.462   9.742  1.00  0.94           C  
ATOM   1943  CG  ARG A 125     -50.692  11.286   9.397  1.00  0.94           C  
ATOM   1944  CD  ARG A 125     -50.568  10.184  10.384  1.00  0.94           C  
ATOM   1945  NE  ARG A 125     -51.014  10.554  11.711  1.00  0.94           N  
ATOM   1946  CZ  ARG A 125     -52.300  10.601  12.104  1.00  0.94           C  
ATOM   1947  NH1 ARG A 125     -53.267  10.334  11.276  1.00  0.94           N  
ATOM   1948  NH2 ARG A 125     -52.624  10.923  13.333  1.00  0.94           N  
ATOM   1949  H   ARG A 125     -49.789  13.149   6.572  1.00  0.94           H  
ATOM   1950  HA  ARG A 125     -50.787  13.878   8.495  1.00  0.94           H  
ATOM   1951 1HB  ARG A 125     -48.823  12.103  10.011  1.00  0.94           H  
ATOM   1952 2HB  ARG A 125     -50.231  12.895  10.642  1.00  0.94           H  
ATOM   1953 1HG  ARG A 125     -51.730  11.622   9.395  1.00  0.94           H  
ATOM   1954 2HG  ARG A 125     -50.432  10.901   8.412  1.00  0.94           H  
ATOM   1955 1HD  ARG A 125     -51.162   9.333  10.051  1.00  0.94           H  
ATOM   1956 2HD  ARG A 125     -49.520   9.886  10.451  1.00  0.94           H  
ATOM   1957  HE  ARG A 125     -50.297  10.773  12.396  1.00  0.94           H  
ATOM   1958 1HH1 ARG A 125     -53.075  10.082  10.323  1.00  0.94           H  
ATOM   1959 2HH1 ARG A 125     -54.232  10.403  11.636  1.00  0.94           H  
ATOM   1960 1HH2 ARG A 125     -51.915  11.140  14.014  1.00  0.94           H  
ATOM   1961 2HH2 ARG A 125     -53.633  10.953  13.564  1.00  0.94           H  
ATOM   1962  N   GLN A 126     -48.100  15.344   8.412  1.00  0.93           N  
ATOM   1963  CA  GLN A 126     -47.413  16.572   8.792  1.00  0.93           C  
ATOM   1964  C   GLN A 126     -48.179  17.725   8.153  1.00  0.93           C  
ATOM   1965  O   GLN A 126     -48.749  17.552   7.077  1.00  0.93           O  
ATOM   1966  CB  GLN A 126     -45.961  16.555   8.319  1.00  0.93           C  
ATOM   1967  CG  GLN A 126     -45.142  15.364   8.839  1.00  0.93           C  
ATOM   1968  CD  GLN A 126     -44.994  15.339  10.339  1.00  0.93           C  
ATOM   1969  OE1 GLN A 126     -44.489  16.294  10.942  1.00  0.93           O  
ATOM   1970  NE2 GLN A 126     -45.424  14.242  10.957  1.00  0.93           N  
ATOM   1971  H   GLN A 126     -47.878  14.918   7.512  1.00  0.93           H  
ATOM   1972  HA  GLN A 126     -47.441  16.687   9.875  1.00  0.93           H  
ATOM   1973 1HB  GLN A 126     -45.937  16.515   7.228  1.00  0.93           H  
ATOM   1974 2HB  GLN A 126     -45.464  17.472   8.628  1.00  0.93           H  
ATOM   1975 1HG  GLN A 126     -45.649  14.441   8.540  1.00  0.93           H  
ATOM   1976 2HG  GLN A 126     -44.149  15.397   8.394  1.00  0.93           H  
ATOM   1977 1HE2 GLN A 126     -45.352  14.162  11.952  1.00  0.93           H  
ATOM   1978 2HE2 GLN A 126     -45.820  13.483  10.419  1.00  0.93           H  
ATOM   1979  N   THR A 127     -48.122  18.911   8.748  1.00  0.91           N  
ATOM   1980  CA  THR A 127     -48.893  20.071   8.273  1.00  0.91           C  
ATOM   1981  C   THR A 127     -48.795  20.378   6.776  1.00  0.91           C  
ATOM   1982  O   THR A 127     -49.792  20.724   6.147  1.00  0.91           O  
ATOM   1983  CB  THR A 127     -48.486  21.330   9.060  1.00  0.91           C  
ATOM   1984  OG1 THR A 127     -48.710  21.111  10.467  1.00  0.91           O  
ATOM   1985  CG2 THR A 127     -49.312  22.516   8.609  1.00  0.91           C  
ATOM   1986  H   THR A 127     -47.590  19.000   9.603  1.00  0.91           H  
ATOM   1987  HA  THR A 127     -49.944  19.872   8.477  1.00  0.91           H  
ATOM   1988  HB  THR A 127     -47.432  21.544   8.894  1.00  0.91           H  
ATOM   1989  HG1 THR A 127     -48.612  21.970  10.964  1.00  0.91           H  
ATOM   1990 1HG2 THR A 127     -49.017  23.399   9.180  1.00  0.91           H  
ATOM   1991 2HG2 THR A 127     -49.145  22.696   7.546  1.00  0.91           H  
ATOM   1992 3HG2 THR A 127     -50.368  22.310   8.779  1.00  0.91           H  
ATOM   1993  N   ASN A 128     -47.596  20.301   6.214  1.00  0.89           N  
ATOM   1994  CA  ASN A 128     -47.395  20.623   4.804  1.00  0.89           C  
ATOM   1995  C   ASN A 128     -47.082  19.384   3.965  1.00  0.89           C  
ATOM   1996  O   ASN A 128     -46.474  19.487   2.896  1.00  0.89           O  
ATOM   1997  CB  ASN A 128     -46.306  21.657   4.662  1.00  0.89           C  
ATOM   1998  CG  ASN A 128     -46.713  22.994   5.244  1.00  0.89           C  
ATOM   1999  OD1 ASN A 128     -47.522  23.723   4.660  1.00  0.89           O  
ATOM   2000  ND2 ASN A 128     -46.166  23.325   6.388  1.00  0.89           N  
ATOM   2001  H   ASN A 128     -46.810  20.007   6.773  1.00  0.89           H  
ATOM   2002  HA  ASN A 128     -48.321  21.045   4.409  1.00  0.89           H  
ATOM   2003 1HB  ASN A 128     -45.407  21.309   5.169  1.00  0.89           H  
ATOM   2004 2HB  ASN A 128     -46.061  21.788   3.607  1.00  0.89           H  
ATOM   2005 1HD2 ASN A 128     -46.398  24.199   6.818  1.00  0.89           H  
ATOM   2006 2HD2 ASN A 128     -45.515  22.709   6.828  1.00  0.89           H  
ATOM   2007  N   GLY A 129     -47.451  18.213   4.476  1.00  0.85           N  
ATOM   2008  CA  GLY A 129     -47.185  16.942   3.810  1.00  0.85           C  
ATOM   2009  C   GLY A 129     -48.408  16.294   3.165  1.00  0.85           C  
ATOM   2010  O   GLY A 129     -49.294  16.969   2.628  1.00  0.85           O  
ATOM   2011  H   GLY A 129     -47.952  18.180   5.364  1.00  0.85           H  
ATOM   2012 1HA  GLY A 129     -46.407  17.078   3.059  1.00  0.85           H  
ATOM   2013 2HA  GLY A 129     -46.786  16.260   4.547  1.00  0.85           H  
ATOM   2014  N   LEU A 130     -48.424  14.961   3.198  1.00  0.81           N  
ATOM   2015  CA  LEU A 130     -49.487  14.162   2.587  1.00  0.81           C  
ATOM   2016  C   LEU A 130     -50.595  13.835   3.591  1.00  0.81           C  
ATOM   2017  O   LEU A 130     -50.372  13.796   4.809  1.00  0.81           O  
ATOM   2018  CB  LEU A 130     -48.966  12.829   2.044  1.00  0.81           C  
ATOM   2019  CG  LEU A 130     -47.888  12.809   0.996  1.00  0.81           C  
ATOM   2020  CD1 LEU A 130     -47.612  11.352   0.715  1.00  0.81           C  
ATOM   2021  CD2 LEU A 130     -48.309  13.548  -0.257  1.00  0.81           C  
ATOM   2022  H   LEU A 130     -47.658  14.492   3.671  1.00  0.81           H  
ATOM   2023  HA  LEU A 130     -49.925  14.727   1.764  1.00  0.81           H  
ATOM   2024 1HB  LEU A 130     -48.542  12.321   2.869  1.00  0.81           H  
ATOM   2025 2HB  LEU A 130     -49.811  12.243   1.680  1.00  0.81           H  
ATOM   2026  HG  LEU A 130     -46.983  13.263   1.395  1.00  0.81           H  
ATOM   2027 1HD1 LEU A 130     -46.847  11.239  -0.009  1.00  0.81           H  
ATOM   2028 2HD1 LEU A 130     -47.307  10.874   1.635  1.00  0.81           H  
ATOM   2029 3HD1 LEU A 130     -48.525  10.885   0.342  1.00  0.81           H  
ATOM   2030 1HD2 LEU A 130     -47.514  13.493  -0.992  1.00  0.81           H  
ATOM   2031 2HD2 LEU A 130     -49.199  13.092  -0.664  1.00  0.81           H  
ATOM   2032 3HD2 LEU A 130     -48.513  14.591  -0.015  1.00  0.81           H  
ATOM   2033  N   SER A 131     -51.786  13.584   3.079  1.00  0.77           N  
ATOM   2034  CA  SER A 131     -52.921  13.191   3.899  1.00  0.77           C  
ATOM   2035  C   SER A 131     -52.729  11.867   4.618  1.00  0.77           C  
ATOM   2036  O   SER A 131     -52.082  10.950   4.114  1.00  0.77           O  
ATOM   2037  CB  SER A 131     -54.176  13.144   3.079  1.00  0.77           C  
ATOM   2038  OG  SER A 131     -55.231  12.617   3.826  1.00  0.77           O  
ATOM   2039  H   SER A 131     -51.920  13.626   2.063  1.00  0.77           H  
ATOM   2040  HA  SER A 131     -53.059  13.954   4.661  1.00  0.77           H  
ATOM   2041 1HB  SER A 131     -54.427  14.154   2.761  1.00  0.77           H  
ATOM   2042 2HB  SER A 131     -54.024  12.546   2.177  1.00  0.77           H  
ATOM   2043  HG  SER A 131     -55.336  11.693   3.500  1.00  0.77           H  
ATOM   2044  N   GLY A 132     -53.322  11.772   5.808  1.00  0.75           N  
ATOM   2045  CA  GLY A 132     -53.295  10.553   6.613  1.00  0.75           C  
ATOM   2046  C   GLY A 132     -54.326   9.514   6.138  1.00  0.75           C  
ATOM   2047  O   GLY A 132     -54.414   8.418   6.697  1.00  0.75           O  
ATOM   2048  H   GLY A 132     -53.821  12.581   6.156  1.00  0.75           H  
ATOM   2049 1HA  GLY A 132     -52.296  10.118   6.574  1.00  0.75           H  
ATOM   2050 2HA  GLY A 132     -53.491  10.808   7.653  1.00  0.75           H  
ATOM   2051  N   PHE A 133     -55.106   9.862   5.110  1.00  0.74           N  
ATOM   2052  CA  PHE A 133     -56.111   8.957   4.566  1.00  0.74           C  
ATOM   2053  C   PHE A 133     -56.212   9.232   3.063  1.00  0.74           C  
ATOM   2054  O   PHE A 133     -55.757  10.277   2.594  1.00  0.74           O  
ATOM   2055  CB  PHE A 133     -57.463   9.186   5.277  1.00  0.74           C  
ATOM   2056  CG  PHE A 133     -58.077  10.490   4.956  1.00  0.74           C  
ATOM   2057  CD1 PHE A 133     -59.051  10.557   4.003  1.00  0.74           C  
ATOM   2058  CD2 PHE A 133     -57.644  11.649   5.529  1.00  0.74           C  
ATOM   2059  CE1 PHE A 133     -59.607  11.749   3.620  1.00  0.74           C  
ATOM   2060  CE2 PHE A 133     -58.185  12.851   5.145  1.00  0.74           C  
ATOM   2061  CZ  PHE A 133     -59.170  12.907   4.189  1.00  0.74           C  
ATOM   2062  H   PHE A 133     -55.008  10.789   4.703  1.00  0.74           H  
ATOM   2063  HA  PHE A 133     -55.784   7.929   4.716  1.00  0.74           H  
ATOM   2064 1HB  PHE A 133     -58.176   8.428   4.999  1.00  0.74           H  
ATOM   2065 2HB  PHE A 133     -57.327   9.123   6.355  1.00  0.74           H  
ATOM   2066  HD1 PHE A 133     -59.379   9.633   3.542  1.00  0.74           H  
ATOM   2067  HD2 PHE A 133     -56.851  11.616   6.272  1.00  0.74           H  
ATOM   2068  HE1 PHE A 133     -60.379  11.765   2.853  1.00  0.74           H  
ATOM   2069  HE2 PHE A 133     -57.821  13.744   5.579  1.00  0.74           H  
ATOM   2070  HZ  PHE A 133     -59.590  13.862   3.884  1.00  0.74           H  
ATOM   2071  N   THR A 134     -56.823   8.321   2.311  1.00  0.75           N  
ATOM   2072  CA  THR A 134     -57.018   8.487   0.872  1.00  0.75           C  
ATOM   2073  C   THR A 134     -57.792   9.764   0.586  1.00  0.75           C  
ATOM   2074  O   THR A 134     -58.833   9.989   1.189  1.00  0.75           O  
ATOM   2075  CB  THR A 134     -57.785   7.272   0.308  1.00  0.75           C  
ATOM   2076  OG1 THR A 134     -57.037   6.077   0.569  1.00  0.75           O  
ATOM   2077  CG2 THR A 134     -58.024   7.392  -1.174  1.00  0.75           C  
ATOM   2078  H   THR A 134     -57.167   7.483   2.746  1.00  0.75           H  
ATOM   2079  HA  THR A 134     -56.047   8.554   0.384  1.00  0.75           H  
ATOM   2080  HB  THR A 134     -58.754   7.203   0.813  1.00  0.75           H  
ATOM   2081  HG1 THR A 134     -57.532   5.319   0.244  1.00  0.75           H  
ATOM   2082 1HG2 THR A 134     -58.574   6.521  -1.522  1.00  0.75           H  
ATOM   2083 2HG2 THR A 134     -58.602   8.291  -1.384  1.00  0.75           H  
ATOM   2084 3HG2 THR A 134     -57.075   7.441  -1.676  1.00  0.75           H  
ATOM   2085  N   LYS A 135     -57.310  10.587  -0.345  1.00  0.77           N  
ATOM   2086  CA  LYS A 135     -57.981  11.844  -0.681  1.00  0.77           C  
ATOM   2087  C   LYS A 135     -57.845  12.106  -2.185  1.00  0.77           C  
ATOM   2088  O   LYS A 135     -56.740  12.121  -2.725  1.00  0.77           O  
ATOM   2089  CB  LYS A 135     -57.370  12.982   0.160  1.00  0.77           C  
ATOM   2090  CG  LYS A 135     -58.014  14.386   0.052  1.00  0.77           C  
ATOM   2091  CD  LYS A 135     -57.306  15.395   1.025  1.00  0.77           C  
ATOM   2092  CE  LYS A 135     -57.942  16.813   0.982  1.00  0.77           C  
ATOM   2093  NZ  LYS A 135     -57.197  17.822   1.865  1.00  0.77           N  
ATOM   2094  H   LYS A 135     -56.452  10.341  -0.823  1.00  0.77           H  
ATOM   2095  HA  LYS A 135     -59.040  11.757  -0.445  1.00  0.77           H  
ATOM   2096 1HB  LYS A 135     -57.399  12.694   1.221  1.00  0.77           H  
ATOM   2097 2HB  LYS A 135     -56.316  13.088  -0.105  1.00  0.77           H  
ATOM   2098 1HG  LYS A 135     -57.919  14.754  -0.964  1.00  0.77           H  
ATOM   2099 2HG  LYS A 135     -59.073  14.323   0.305  1.00  0.77           H  
ATOM   2100 1HD  LYS A 135     -57.366  15.010   2.048  1.00  0.77           H  
ATOM   2101 2HD  LYS A 135     -56.253  15.478   0.753  1.00  0.77           H  
ATOM   2102 1HE  LYS A 135     -57.942  17.176  -0.044  1.00  0.77           H  
ATOM   2103 2HE  LYS A 135     -58.971  16.741   1.333  1.00  0.77           H  
ATOM   2104 1HZ  LYS A 135     -57.645  18.735   1.828  1.00  0.77           H  
ATOM   2105 2HZ  LYS A 135     -57.185  17.526   2.833  1.00  0.77           H  
ATOM   2106 3HZ  LYS A 135     -56.245  17.930   1.563  1.00  0.77           H  
ATOM   2107  N   ARG A 136     -58.958  12.396  -2.855  1.00  0.78           N  
ATOM   2108  CA  ARG A 136     -58.961  12.608  -4.310  1.00  0.78           C  
ATOM   2109  C   ARG A 136     -58.082  13.764  -4.785  1.00  0.78           C  
ATOM   2110  O   ARG A 136     -57.619  13.780  -5.924  1.00  0.78           O  
ATOM   2111  CB  ARG A 136     -60.376  12.848  -4.821  1.00  0.78           C  
ATOM   2112  CG  ARG A 136     -61.318  11.639  -4.872  1.00  0.78           C  
ATOM   2113  CD  ARG A 136     -62.698  12.058  -5.313  1.00  0.78           C  
ATOM   2114  NE  ARG A 136     -63.617  10.930  -5.512  1.00  0.78           N  
ATOM   2115  CZ  ARG A 136     -64.959  11.036  -5.579  1.00  0.78           C  
ATOM   2116  NH1 ARG A 136     -65.539  12.210  -5.423  1.00  0.78           N  
ATOM   2117  NH2 ARG A 136     -65.699   9.964  -5.808  1.00  0.78           N  
ATOM   2118  H   ARG A 136     -59.837  12.412  -2.360  1.00  0.78           H  
ATOM   2119  HA  ARG A 136     -58.585  11.700  -4.776  1.00  0.78           H  
ATOM   2120 1HB  ARG A 136     -60.854  13.603  -4.202  1.00  0.78           H  
ATOM   2121 2HB  ARG A 136     -60.321  13.250  -5.833  1.00  0.78           H  
ATOM   2122 1HG  ARG A 136     -60.941  10.911  -5.590  1.00  0.78           H  
ATOM   2123 2HG  ARG A 136     -61.380  11.177  -3.891  1.00  0.78           H  
ATOM   2124 1HD  ARG A 136     -63.130  12.715  -4.560  1.00  0.78           H  
ATOM   2125 2HD  ARG A 136     -62.619  12.597  -6.256  1.00  0.78           H  
ATOM   2126  HE  ARG A 136     -63.212   9.996  -5.653  1.00  0.78           H  
ATOM   2127 1HH1 ARG A 136     -64.977  13.032  -5.254  1.00  0.78           H  
ATOM   2128 2HH1 ARG A 136     -66.544  12.288  -5.476  1.00  0.78           H  
ATOM   2129 1HH2 ARG A 136     -65.258   9.062  -5.954  1.00  0.78           H  
ATOM   2130 2HH2 ARG A 136     -66.702  10.047  -5.861  1.00  0.78           H  
ATOM   2131  N   GLY A 137     -57.855  14.745  -3.924  1.00  0.78           N  
ATOM   2132  CA  GLY A 137     -57.051  15.903  -4.293  1.00  0.78           C  
ATOM   2133  C   GLY A 137     -55.537  15.656  -4.200  1.00  0.78           C  
ATOM   2134  O   GLY A 137     -54.750  16.554  -4.503  1.00  0.78           O  
ATOM   2135  H   GLY A 137     -58.251  14.684  -3.001  1.00  0.78           H  
ATOM   2136 1HA  GLY A 137     -57.304  16.203  -5.310  1.00  0.78           H  
ATOM   2137 2HA  GLY A 137     -57.318  16.738  -3.647  1.00  0.78           H  
ATOM   2138  N   GLU A 138     -55.127  14.458  -3.768  1.00  0.77           N  
ATOM   2139  CA  GLU A 138     -53.709  14.135  -3.609  1.00  0.77           C  
ATOM   2140  C   GLU A 138     -53.104  13.353  -4.787  1.00  0.77           C  
ATOM   2141  O   GLU A 138     -51.897  13.463  -5.052  1.00  0.77           O  
ATOM   2142  CB  GLU A 138     -53.494  13.393  -2.296  1.00  0.77           C  
ATOM   2143  CG  GLU A 138     -52.048  13.120  -1.954  1.00  0.77           C  
ATOM   2144  CD  GLU A 138     -51.908  12.718  -0.536  1.00  0.77           C  
ATOM   2145  OE1 GLU A 138     -52.351  13.474   0.303  1.00  0.77           O  
ATOM   2146  OE2 GLU A 138     -51.387  11.655  -0.272  1.00  0.77           O  
ATOM   2147  H   GLU A 138     -55.810  13.740  -3.523  1.00  0.77           H  
ATOM   2148  HA  GLU A 138     -53.164  15.076  -3.538  1.00  0.77           H  
ATOM   2149 1HB  GLU A 138     -53.936  13.965  -1.479  1.00  0.77           H  
ATOM   2150 2HB  GLU A 138     -54.015  12.431  -2.337  1.00  0.77           H  
ATOM   2151 1HG  GLU A 138     -51.673  12.319  -2.594  1.00  0.77           H  
ATOM   2152 2HG  GLU A 138     -51.455  14.014  -2.142  1.00  0.77           H  
ATOM   2153  N   SER A 139     -53.911  12.517  -5.444  1.00  0.74           N  
ATOM   2154  CA  SER A 139     -53.429  11.657  -6.529  1.00  0.74           C  
ATOM   2155  C   SER A 139     -54.509  11.152  -7.472  1.00  0.74           C  
ATOM   2156  O   SER A 139     -55.620  10.842  -7.065  1.00  0.74           O  
ATOM   2157  CB  SER A 139     -52.686  10.450  -5.991  1.00  0.74           C  
ATOM   2158  OG  SER A 139     -52.322   9.591  -7.050  1.00  0.74           O  
ATOM   2159  H   SER A 139     -54.889  12.482  -5.183  1.00  0.74           H  
ATOM   2160  HA  SER A 139     -52.732  12.243  -7.126  1.00  0.74           H  
ATOM   2161 1HB  SER A 139     -51.793  10.777  -5.461  1.00  0.74           H  
ATOM   2162 2HB  SER A 139     -53.312   9.915  -5.276  1.00  0.74           H  
ATOM   2163  HG  SER A 139     -51.623   9.025  -6.693  1.00  0.74           H  
ATOM   2164  N   GLU A 140     -54.125  10.937  -8.725  1.00  0.71           N  
ATOM   2165  CA  GLU A 140     -55.005  10.370  -9.752  1.00  0.71           C  
ATOM   2166  C   GLU A 140     -55.452   8.956  -9.399  1.00  0.71           C  
ATOM   2167  O   GLU A 140     -56.446   8.458  -9.928  1.00  0.71           O  
ATOM   2168  CB  GLU A 140     -54.299  10.326 -11.112  1.00  0.71           C  
ATOM   2169  CG  GLU A 140     -54.031  11.698 -11.731  1.00  0.71           C  
ATOM   2170  CD  GLU A 140     -53.327  11.625 -13.072  1.00  0.71           C  
ATOM   2171  OE1 GLU A 140     -52.981  10.543 -13.488  1.00  0.71           O  
ATOM   2172  OE2 GLU A 140     -53.138  12.655 -13.676  1.00  0.71           O  
ATOM   2173  H   GLU A 140     -53.183  11.191  -8.984  1.00  0.71           H  
ATOM   2174  HA  GLU A 140     -55.892  10.999  -9.829  1.00  0.71           H  
ATOM   2175 1HB  GLU A 140     -53.343   9.810 -11.005  1.00  0.71           H  
ATOM   2176 2HB  GLU A 140     -54.902   9.751 -11.813  1.00  0.71           H  
ATOM   2177 1HG  GLU A 140     -54.981  12.215 -11.862  1.00  0.71           H  
ATOM   2178 2HG  GLU A 140     -53.425  12.280 -11.039  1.00  0.71           H  
ATOM   2179  N   HIS A 141     -54.692   8.302  -8.525  1.00  0.69           N  
ATOM   2180  CA  HIS A 141     -54.964   6.936  -8.131  1.00  0.69           C  
ATOM   2181  C   HIS A 141     -55.796   6.847  -6.836  1.00  0.69           C  
ATOM   2182  O   HIS A 141     -56.155   5.743  -6.407  1.00  0.69           O  
ATOM   2183  CB  HIS A 141     -53.630   6.259  -7.906  1.00  0.69           C  
ATOM   2184  CG  HIS A 141     -52.733   6.223  -9.134  1.00  0.69           C  
ATOM   2185  ND1 HIS A 141     -52.914   5.357 -10.180  1.00  0.69           N  
ATOM   2186  CD2 HIS A 141     -51.668   6.993  -9.466  1.00  0.69           C  
ATOM   2187  CE1 HIS A 141     -51.981   5.579 -11.096  1.00  0.69           C  
ATOM   2188  NE2 HIS A 141     -51.219   6.565 -10.683  1.00  0.69           N  
ATOM   2189  H   HIS A 141     -53.889   8.778  -8.114  1.00  0.69           H  
ATOM   2190  HA  HIS A 141     -55.504   6.421  -8.926  1.00  0.69           H  
ATOM   2191 1HB  HIS A 141     -53.098   6.770  -7.100  1.00  0.69           H  
ATOM   2192 2HB  HIS A 141     -53.809   5.244  -7.581  1.00  0.69           H  
ATOM   2193  HD2 HIS A 141     -51.240   7.801  -8.872  1.00  0.69           H  
ATOM   2194  HE1 HIS A 141     -51.862   5.044 -12.036  1.00  0.69           H  
ATOM   2195  HE2 HIS A 141     -50.428   6.958 -11.178  1.00  0.69           H  
ATOM   2196  N   ASP A 142     -56.100   7.999  -6.215  1.00  0.68           N  
ATOM   2197  CA  ASP A 142     -56.938   8.043  -5.016  1.00  0.68           C  
ATOM   2198  C   ASP A 142     -58.379   8.322  -5.445  1.00  0.68           C  
ATOM   2199  O   ASP A 142     -58.792   9.464  -5.604  1.00  0.68           O  
ATOM   2200  CB  ASP A 142     -56.412   9.057  -3.984  1.00  0.68           C  
ATOM   2201  CG  ASP A 142     -55.094   8.538  -3.232  1.00  0.68           C  
ATOM   2202  OD1 ASP A 142     -54.810   7.370  -3.311  1.00  0.68           O  
ATOM   2203  OD2 ASP A 142     -54.440   9.317  -2.547  1.00  0.68           O  
ATOM   2204  H   ASP A 142     -55.798   8.893  -6.603  1.00  0.68           H  
ATOM   2205  HA  ASP A 142     -56.919   7.062  -4.541  1.00  0.68           H  
ATOM   2206 1HB  ASP A 142     -56.175   9.997  -4.495  1.00  0.68           H  
ATOM   2207 2HB  ASP A 142     -57.187   9.279  -3.259  1.00  0.68           H  
ATOM   2208  N   CYS A 143     -59.120   7.251  -5.695  1.00  0.69           N  
ATOM   2209  CA  CYS A 143     -60.443   7.317  -6.314  1.00  0.69           C  
ATOM   2210  C   CYS A 143     -61.579   7.882  -5.452  1.00  0.69           C  
ATOM   2211  O   CYS A 143     -62.571   8.385  -5.984  1.00  0.69           O  
ATOM   2212  CB  CYS A 143     -60.828   5.911  -6.738  1.00  0.69           C  
ATOM   2213  SG  CYS A 143     -59.827   5.230  -8.093  1.00  0.69           S  
ATOM   2214  H   CYS A 143     -58.714   6.340  -5.507  1.00  0.69           H  
ATOM   2215  HA  CYS A 143     -60.353   7.936  -7.207  1.00  0.69           H  
ATOM   2216 1HB  CYS A 143     -60.677   5.263  -5.893  1.00  0.69           H  
ATOM   2217 2HB  CYS A 143     -61.877   5.871  -7.020  1.00  0.69           H  
ATOM   2218  HG  CYS A 143     -58.648   5.352  -7.469  1.00  0.69           H  
ATOM   2219  N   PHE A 144     -61.456   7.762  -4.137  1.00  0.71           N  
ATOM   2220  CA  PHE A 144     -62.500   8.194  -3.203  1.00  0.71           C  
ATOM   2221  C   PHE A 144     -61.938   8.542  -1.850  1.00  0.71           C  
ATOM   2222  O   PHE A 144     -61.241   7.732  -1.247  1.00  0.71           O  
ATOM   2223  CB  PHE A 144     -63.553   7.108  -3.076  1.00  0.71           C  
ATOM   2224  CG  PHE A 144     -64.691   7.383  -2.157  1.00  0.71           C  
ATOM   2225  CD1 PHE A 144     -65.480   8.502  -2.299  1.00  0.71           C  
ATOM   2226  CD2 PHE A 144     -65.000   6.474  -1.163  1.00  0.71           C  
ATOM   2227  CE1 PHE A 144     -66.540   8.724  -1.442  1.00  0.71           C  
ATOM   2228  CE2 PHE A 144     -66.056   6.688  -0.307  1.00  0.71           C  
ATOM   2229  CZ  PHE A 144     -66.825   7.815  -0.442  1.00  0.71           C  
ATOM   2230  H   PHE A 144     -60.605   7.359  -3.776  1.00  0.71           H  
ATOM   2231  HA  PHE A 144     -62.975   9.085  -3.602  1.00  0.71           H  
ATOM   2232 1HB  PHE A 144     -63.967   6.902  -4.061  1.00  0.71           H  
ATOM   2233 2HB  PHE A 144     -63.065   6.205  -2.720  1.00  0.71           H  
ATOM   2234  HD1 PHE A 144     -65.253   9.215  -3.083  1.00  0.71           H  
ATOM   2235  HD2 PHE A 144     -64.393   5.573  -1.056  1.00  0.71           H  
ATOM   2236  HE1 PHE A 144     -67.151   9.617  -1.554  1.00  0.71           H  
ATOM   2237  HE2 PHE A 144     -66.283   5.964   0.476  1.00  0.71           H  
ATOM   2238  HZ  PHE A 144     -67.659   7.986   0.235  1.00  0.71           H  
ATOM   2239  N   GLY A 145     -62.194   9.754  -1.370  1.00  0.75           N  
ATOM   2240  CA  GLY A 145     -61.647  10.090  -0.071  1.00  0.75           C  
ATOM   2241  C   GLY A 145     -62.333   9.301   1.039  1.00  0.75           C  
ATOM   2242  O   GLY A 145     -63.565   9.302   1.113  1.00  0.75           O  
ATOM   2243  H   GLY A 145     -62.772  10.405  -1.879  1.00  0.75           H  
ATOM   2244 1HA  GLY A 145     -60.610   9.833  -0.106  1.00  0.75           H  
ATOM   2245 2HA  GLY A 145     -61.725  11.160   0.113  1.00  0.75           H  
ATOM   2246  N   THR A 146     -61.549   8.643   1.904  1.00  0.78           N  
ATOM   2247  CA  THR A 146     -62.164   7.814   2.953  1.00  0.78           C  
ATOM   2248  C   THR A 146     -61.663   7.978   4.379  1.00  0.78           C  
ATOM   2249  O   THR A 146     -60.760   7.268   4.857  1.00  0.78           O  
ATOM   2250  CB  THR A 146     -62.130   6.324   2.614  1.00  0.78           C  
ATOM   2251  OG1 THR A 146     -60.795   5.896   2.355  1.00  0.78           O  
ATOM   2252  CG2 THR A 146     -62.985   6.058   1.433  1.00  0.78           C  
ATOM   2253  H   THR A 146     -60.540   8.743   1.799  1.00  0.78           H  
ATOM   2254  HA  THR A 146     -63.221   8.077   2.977  1.00  0.78           H  
ATOM   2255  HB  THR A 146     -62.524   5.759   3.459  1.00  0.78           H  
ATOM   2256  HG1 THR A 146     -60.840   4.977   1.991  1.00  0.78           H  
ATOM   2257 1HG2 THR A 146     -62.994   5.018   1.208  1.00  0.78           H  
ATOM   2258 2HG2 THR A 146     -63.994   6.383   1.664  1.00  0.78           H  
ATOM   2259 3HG2 THR A 146     -62.614   6.597   0.577  1.00  0.78           H  
ATOM   2260  N   GLY A 147     -62.315   8.892   5.081  1.00  0.81           N  
ATOM   2261  CA  GLY A 147     -62.027   9.133   6.481  1.00  0.81           C  
ATOM   2262  C   GLY A 147     -63.072   8.423   7.340  1.00  0.81           C  
ATOM   2263  O   GLY A 147     -63.006   8.431   8.566  1.00  0.81           O  
ATOM   2264  H   GLY A 147     -63.027   9.444   4.622  1.00  0.81           H  
ATOM   2265 1HA  GLY A 147     -61.027   8.778   6.726  1.00  0.81           H  
ATOM   2266 2HA  GLY A 147     -62.045  10.182   6.673  1.00  0.81           H  
ATOM   2267  N   HIS A 148     -64.036   7.793   6.670  1.00  0.81           N  
ATOM   2268  CA  HIS A 148     -65.118   7.090   7.340  1.00  0.81           C  
ATOM   2269  C   HIS A 148     -65.339   5.746   6.683  1.00  0.81           C  
ATOM   2270  O   HIS A 148     -65.599   5.650   5.471  1.00  0.81           O  
ATOM   2271  CB  HIS A 148     -66.440   7.864   7.293  1.00  0.81           C  
ATOM   2272  CG  HIS A 148     -66.393   9.212   7.901  1.00  0.81           C  
ATOM   2273  ND1 HIS A 148     -65.954  10.317   7.209  1.00  0.81           N  
ATOM   2274  CD2 HIS A 148     -66.708   9.644   9.144  1.00  0.81           C  
ATOM   2275  CE1 HIS A 148     -66.008  11.369   7.996  1.00  0.81           C  
ATOM   2276  NE2 HIS A 148     -66.450  10.990   9.178  1.00  0.81           N  
ATOM   2277  H   HIS A 148     -64.011   7.803   5.664  1.00  0.81           H  
ATOM   2278  HA  HIS A 148     -64.862   6.912   8.384  1.00  0.81           H  
ATOM   2279 1HB  HIS A 148     -66.747   7.976   6.255  1.00  0.81           H  
ATOM   2280 2HB  HIS A 148     -67.215   7.283   7.797  1.00  0.81           H  
ATOM   2281  HD2 HIS A 148     -67.083   9.031   9.958  1.00  0.81           H  
ATOM   2282  HE1 HIS A 148     -65.723  12.384   7.727  1.00  0.81           H  
ATOM   2283  HE2 HIS A 148     -66.559  11.623   9.975  1.00  0.81           H  
ATOM   2284  N   SER A 149     -65.261   4.717   7.502  1.00  0.79           N  
ATOM   2285  CA  SER A 149     -65.431   3.361   7.033  1.00  0.79           C  
ATOM   2286  C   SER A 149     -66.880   3.112   6.651  1.00  0.79           C  
ATOM   2287  O   SER A 149     -67.767   3.837   7.106  1.00  0.79           O  
ATOM   2288  CB  SER A 149     -64.989   2.430   8.125  1.00  0.79           C  
ATOM   2289  OG  SER A 149     -65.835   2.494   9.223  1.00  0.79           O  
ATOM   2290  H   SER A 149     -65.049   4.877   8.477  1.00  0.79           H  
ATOM   2291  HA  SER A 149     -64.806   3.205   6.152  1.00  0.79           H  
ATOM   2292 1HB  SER A 149     -64.949   1.438   7.748  1.00  0.79           H  
ATOM   2293 2HB  SER A 149     -63.996   2.701   8.435  1.00  0.79           H  
ATOM   2294  HG  SER A 149     -66.619   1.991   8.979  1.00  0.79           H  
ATOM   2295  N   SER A 150     -67.115   2.073   5.843  1.00  0.76           N  
ATOM   2296  CA  SER A 150     -68.416   1.595   5.364  1.00  0.76           C  
ATOM   2297  C   SER A 150     -68.984   2.415   4.211  1.00  0.76           C  
ATOM   2298  O   SER A 150     -69.981   2.028   3.599  1.00  0.76           O  
ATOM   2299  CB  SER A 150     -69.429   1.554   6.473  1.00  0.76           C  
ATOM   2300  OG  SER A 150     -70.058   2.788   6.669  1.00  0.76           O  
ATOM   2301  H   SER A 150     -66.309   1.567   5.481  1.00  0.76           H  
ATOM   2302  HA  SER A 150     -68.274   0.574   5.005  1.00  0.76           H  
ATOM   2303 1HB  SER A 150     -70.176   0.811   6.222  1.00  0.76           H  
ATOM   2304 2HB  SER A 150     -68.936   1.241   7.389  1.00  0.76           H  
ATOM   2305  HG  SER A 150     -69.348   3.415   6.842  1.00  0.76           H  
ATOM   2306  N   THR A 151     -68.326   3.519   3.875  1.00  0.71           N  
ATOM   2307  CA  THR A 151     -68.796   4.386   2.810  1.00  0.71           C  
ATOM   2308  C   THR A 151     -68.334   3.905   1.440  1.00  0.71           C  
ATOM   2309  O   THR A 151     -68.898   4.276   0.407  1.00  0.71           O  
ATOM   2310  CB  THR A 151     -68.301   5.820   3.054  1.00  0.71           C  
ATOM   2311  OG1 THR A 151     -66.860   5.857   3.048  1.00  0.71           O  
ATOM   2312  CG2 THR A 151     -68.794   6.318   4.404  1.00  0.71           C  
ATOM   2313  H   THR A 151     -67.503   3.778   4.406  1.00  0.71           H  
ATOM   2314  HA  THR A 151     -69.883   4.385   2.823  1.00  0.71           H  
ATOM   2315  HB  THR A 151     -68.676   6.467   2.264  1.00  0.71           H  
ATOM   2316  HG1 THR A 151     -66.496   5.633   3.950  1.00  0.71           H  
ATOM   2317 1HG2 THR A 151     -68.441   7.334   4.567  1.00  0.71           H  
ATOM   2318 2HG2 THR A 151     -69.883   6.301   4.420  1.00  0.71           H  
ATOM   2319 3HG2 THR A 151     -68.411   5.670   5.195  1.00  0.71           H  
ATOM   2320  N   THR A 152     -67.313   3.070   1.437  1.00  0.67           N  
ATOM   2321  CA  THR A 152     -66.744   2.562   0.207  1.00  0.67           C  
ATOM   2322  C   THR A 152     -67.580   1.620  -0.626  1.00  0.67           C  
ATOM   2323  O   THR A 152     -67.556   1.732  -1.847  1.00  0.67           O  
ATOM   2324  CB  THR A 152     -65.375   2.012   0.432  1.00  0.67           C  
ATOM   2325  OG1 THR A 152     -64.554   3.096   0.801  1.00  0.67           O  
ATOM   2326  CG2 THR A 152     -64.905   1.422  -0.792  1.00  0.67           C  
ATOM   2327  H   THR A 152     -66.905   2.800   2.325  1.00  0.67           H  
ATOM   2328  HA  THR A 152     -66.572   3.433  -0.421  1.00  0.67           H  
ATOM   2329  HB  THR A 152     -65.384   1.271   1.234  1.00  0.67           H  
ATOM   2330  HG1 THR A 152     -64.810   3.410   1.678  1.00  0.67           H  
ATOM   2331 1HG2 THR A 152     -63.888   1.042  -0.663  1.00  0.67           H  
ATOM   2332 2HG2 THR A 152     -65.570   0.624  -1.067  1.00  0.67           H  
ATOM   2333 3HG2 THR A 152     -64.938   2.181  -1.538  1.00  0.67           H  
ATOM   2334  N   ILE A 153     -68.292   0.675  -0.025  1.00  0.64           N  
ATOM   2335  CA  ILE A 153     -69.064  -0.222  -0.875  1.00  0.64           C  
ATOM   2336  C   ILE A 153     -70.100   0.626  -1.625  1.00  0.64           C  
ATOM   2337  O   ILE A 153     -70.337   0.407  -2.815  1.00  0.64           O  
ATOM   2338  CB  ILE A 153     -69.710  -1.392  -0.114  1.00  0.64           C  
ATOM   2339  CG1 ILE A 153     -68.608  -2.346   0.411  1.00  0.64           C  
ATOM   2340  CG2 ILE A 153     -70.615  -2.180  -1.091  1.00  0.64           C  
ATOM   2341  CD1 ILE A 153     -69.115  -3.391   1.368  1.00  0.64           C  
ATOM   2342  H   ILE A 153     -68.298   0.591   0.982  1.00  0.64           H  
ATOM   2343  HA  ILE A 153     -68.396  -0.662  -1.614  1.00  0.64           H  
ATOM   2344  HB  ILE A 153     -70.291  -1.017   0.729  1.00  0.64           H  
ATOM   2345 1HG1 ILE A 153     -68.141  -2.853  -0.438  1.00  0.64           H  
ATOM   2346 2HG1 ILE A 153     -67.846  -1.754   0.921  1.00  0.64           H  
ATOM   2347 1HG2 ILE A 153     -71.079  -3.018  -0.570  1.00  0.64           H  
ATOM   2348 2HG2 ILE A 153     -71.384  -1.541  -1.494  1.00  0.64           H  
ATOM   2349 3HG2 ILE A 153     -70.007  -2.554  -1.909  1.00  0.64           H  
ATOM   2350 1HD1 ILE A 153     -68.292  -4.017   1.691  1.00  0.64           H  
ATOM   2351 2HD1 ILE A 153     -69.564  -2.907   2.226  1.00  0.64           H  
ATOM   2352 3HD1 ILE A 153     -69.849  -4.002   0.871  1.00  0.64           H  
ATOM   2353  N   SER A 154     -70.713   1.599  -0.924  1.00  0.62           N  
ATOM   2354  CA  SER A 154     -71.679   2.497  -1.555  1.00  0.62           C  
ATOM   2355  C   SER A 154     -71.013   3.278  -2.697  1.00  0.62           C  
ATOM   2356  O   SER A 154     -71.581   3.398  -3.787  1.00  0.62           O  
ATOM   2357  CB  SER A 154     -72.214   3.512  -0.543  1.00  0.62           C  
ATOM   2358  OG  SER A 154     -72.977   2.914   0.470  1.00  0.62           O  
ATOM   2359  H   SER A 154     -70.482   1.725   0.052  1.00  0.62           H  
ATOM   2360  HA  SER A 154     -72.501   1.906  -1.963  1.00  0.62           H  
ATOM   2361 1HB  SER A 154     -71.376   4.040  -0.096  1.00  0.62           H  
ATOM   2362 2HB  SER A 154     -72.818   4.254  -1.063  1.00  0.62           H  
ATOM   2363  HG  SER A 154     -72.433   2.204   0.826  1.00  0.62           H  
ATOM   2364  N   ALA A 155     -69.790   3.786  -2.459  1.00  0.62           N  
ATOM   2365  CA  ALA A 155     -69.043   4.511  -3.489  1.00  0.62           C  
ATOM   2366  C   ALA A 155     -68.767   3.609  -4.682  1.00  0.62           C  
ATOM   2367  O   ALA A 155     -68.830   4.050  -5.836  1.00  0.62           O  
ATOM   2368  CB  ALA A 155     -67.747   5.039  -2.925  1.00  0.62           C  
ATOM   2369  H   ALA A 155     -69.377   3.694  -1.531  1.00  0.62           H  
ATOM   2370  HA  ALA A 155     -69.653   5.348  -3.825  1.00  0.62           H  
ATOM   2371 1HB  ALA A 155     -67.209   5.597  -3.687  1.00  0.62           H  
ATOM   2372 2HB  ALA A 155     -67.979   5.685  -2.092  1.00  0.62           H  
ATOM   2373 3HB  ALA A 155     -67.135   4.215  -2.586  1.00  0.62           H  
ATOM   2374  N   GLY A 156     -68.494   2.337  -4.391  1.00  0.62           N  
ATOM   2375  CA  GLY A 156     -68.237   1.308  -5.379  1.00  0.62           C  
ATOM   2376  C   GLY A 156     -69.426   1.189  -6.289  1.00  0.62           C  
ATOM   2377  O   GLY A 156     -69.283   1.227  -7.512  1.00  0.62           O  
ATOM   2378  H   GLY A 156     -68.437   2.069  -3.413  1.00  0.62           H  
ATOM   2379 1HA  GLY A 156     -67.362   1.556  -5.964  1.00  0.62           H  
ATOM   2380 2HA  GLY A 156     -68.046   0.365  -4.872  1.00  0.62           H  
ATOM   2381  N   LEU A 157     -70.604   1.060  -5.691  1.00  0.64           N  
ATOM   2382  CA  LEU A 157     -71.827   0.962  -6.458  1.00  0.64           C  
ATOM   2383  C   LEU A 157     -72.091   2.219  -7.258  1.00  0.64           C  
ATOM   2384  O   LEU A 157     -72.513   2.143  -8.410  1.00  0.64           O  
ATOM   2385  CB  LEU A 157     -72.987   0.663  -5.528  1.00  0.64           C  
ATOM   2386  CG  LEU A 157     -72.912  -0.671  -4.977  1.00  0.64           C  
ATOM   2387  CD1 LEU A 157     -74.015  -0.862  -3.983  1.00  0.64           C  
ATOM   2388  CD2 LEU A 157     -72.951  -1.647  -6.158  1.00  0.64           C  
ATOM   2389  H   LEU A 157     -70.632   1.014  -4.670  1.00  0.64           H  
ATOM   2390  HA  LEU A 157     -71.723   0.133  -7.153  1.00  0.64           H  
ATOM   2391 1HB  LEU A 157     -72.974   1.376  -4.705  1.00  0.64           H  
ATOM   2392 2HB  LEU A 157     -73.923   0.765  -6.075  1.00  0.64           H  
ATOM   2393  HG  LEU A 157     -71.972  -0.794  -4.444  1.00  0.64           H  
ATOM   2394 1HD1 LEU A 157     -73.940  -1.833  -3.581  1.00  0.64           H  
ATOM   2395 2HD1 LEU A 157     -73.911  -0.132  -3.181  1.00  0.64           H  
ATOM   2396 3HD1 LEU A 157     -74.980  -0.737  -4.467  1.00  0.64           H  
ATOM   2397 1HD2 LEU A 157     -72.873  -2.643  -5.813  1.00  0.64           H  
ATOM   2398 2HD2 LEU A 157     -73.874  -1.530  -6.710  1.00  0.64           H  
ATOM   2399 3HD2 LEU A 157     -72.113  -1.446  -6.821  1.00  0.64           H  
ATOM   2400  N   GLY A 158     -71.790   3.378  -6.687  1.00  0.66           N  
ATOM   2401  CA  GLY A 158     -71.962   4.631  -7.401  1.00  0.66           C  
ATOM   2402  C   GLY A 158     -71.143   4.591  -8.690  1.00  0.66           C  
ATOM   2403  O   GLY A 158     -71.661   4.847  -9.785  1.00  0.66           O  
ATOM   2404  H   GLY A 158     -71.463   3.391  -5.720  1.00  0.66           H  
ATOM   2405 1HA  GLY A 158     -73.016   4.787  -7.628  1.00  0.66           H  
ATOM   2406 2HA  GLY A 158     -71.628   5.454  -6.770  1.00  0.66           H  
ATOM   2407  N   MET A 159     -69.856   4.268  -8.539  1.00  0.70           N  
ATOM   2408  CA  MET A 159     -68.920   4.194  -9.650  1.00  0.70           C  
ATOM   2409  C   MET A 159     -69.373   3.154 -10.674  1.00  0.70           C  
ATOM   2410  O   MET A 159     -69.401   3.430 -11.879  1.00  0.70           O  
ATOM   2411  CB  MET A 159     -67.541   3.793  -9.112  1.00  0.70           C  
ATOM   2412  CG  MET A 159     -66.397   3.818 -10.102  1.00  0.70           C  
ATOM   2413  SD  MET A 159     -65.904   5.475 -10.566  1.00  0.70           S  
ATOM   2414  CE  MET A 159     -64.887   5.886  -9.121  1.00  0.70           C  
ATOM   2415  H   MET A 159     -69.512   4.072  -7.599  1.00  0.70           H  
ATOM   2416  HA  MET A 159     -68.873   5.164 -10.137  1.00  0.70           H  
ATOM   2417 1HB  MET A 159     -67.282   4.441  -8.276  1.00  0.70           H  
ATOM   2418 2HB  MET A 159     -67.599   2.782  -8.715  1.00  0.70           H  
ATOM   2419 1HG  MET A 159     -65.543   3.317  -9.653  1.00  0.70           H  
ATOM   2420 2HG  MET A 159     -66.682   3.278 -11.002  1.00  0.70           H  
ATOM   2421 1HE  MET A 159     -64.489   6.895  -9.231  1.00  0.70           H  
ATOM   2422 2HE  MET A 159     -65.496   5.831  -8.218  1.00  0.70           H  
ATOM   2423 3HE  MET A 159     -64.060   5.182  -9.039  1.00  0.70           H  
ATOM   2424  N   ALA A 160     -69.736   1.953 -10.196  1.00  0.75           N  
ATOM   2425  CA  ALA A 160     -70.135   0.867 -11.079  1.00  0.75           C  
ATOM   2426  C   ALA A 160     -71.379   1.193 -11.881  1.00  0.75           C  
ATOM   2427  O   ALA A 160     -71.429   0.929 -13.081  1.00  0.75           O  
ATOM   2428  CB  ALA A 160     -70.375  -0.394 -10.269  1.00  0.75           C  
ATOM   2429  H   ALA A 160     -69.707   1.786  -9.194  1.00  0.75           H  
ATOM   2430  HA  ALA A 160     -69.327   0.701 -11.775  1.00  0.75           H  
ATOM   2431 1HB  ALA A 160     -70.635  -1.212 -10.942  1.00  0.75           H  
ATOM   2432 2HB  ALA A 160     -69.471  -0.653  -9.715  1.00  0.75           H  
ATOM   2433 3HB  ALA A 160     -71.191  -0.225  -9.569  1.00  0.75           H  
ATOM   2434  N   VAL A 161     -72.370   1.814 -11.249  1.00  0.80           N  
ATOM   2435  CA  VAL A 161     -73.578   2.152 -11.971  1.00  0.80           C  
ATOM   2436  C   VAL A 161     -73.258   3.196 -13.016  1.00  0.80           C  
ATOM   2437  O   VAL A 161     -73.696   3.087 -14.161  1.00  0.80           O  
ATOM   2438  CB  VAL A 161     -74.690   2.610 -11.024  1.00  0.80           C  
ATOM   2439  CG1 VAL A 161     -75.863   3.140 -11.832  1.00  0.80           C  
ATOM   2440  CG2 VAL A 161     -75.141   1.412 -10.166  1.00  0.80           C  
ATOM   2441  H   VAL A 161     -72.300   2.030 -10.254  1.00  0.80           H  
ATOM   2442  HA  VAL A 161     -73.934   1.255 -12.481  1.00  0.80           H  
ATOM   2443  HB  VAL A 161     -74.313   3.412 -10.380  1.00  0.80           H  
ATOM   2444 1HG1 VAL A 161     -76.652   3.467 -11.158  1.00  0.80           H  
ATOM   2445 2HG1 VAL A 161     -75.523   3.980 -12.430  1.00  0.80           H  
ATOM   2446 3HG1 VAL A 161     -76.244   2.355 -12.485  1.00  0.80           H  
ATOM   2447 1HG2 VAL A 161     -75.930   1.732  -9.486  1.00  0.80           H  
ATOM   2448 2HG2 VAL A 161     -75.517   0.621 -10.814  1.00  0.80           H  
ATOM   2449 3HG2 VAL A 161     -74.305   1.031  -9.591  1.00  0.80           H  
ATOM   2450  N   GLY A 162     -72.456   4.195 -12.643  1.00  0.87           N  
ATOM   2451  CA  GLY A 162     -72.048   5.213 -13.593  1.00  0.87           C  
ATOM   2452  C   GLY A 162     -71.431   4.549 -14.822  1.00  0.87           C  
ATOM   2453  O   GLY A 162     -71.842   4.817 -15.958  1.00  0.87           O  
ATOM   2454  H   GLY A 162     -72.119   4.257 -11.679  1.00  0.87           H  
ATOM   2455 1HA  GLY A 162     -72.908   5.815 -13.882  1.00  0.87           H  
ATOM   2456 2HA  GLY A 162     -71.320   5.872 -13.120  1.00  0.87           H  
ATOM   2457  N   ARG A 163     -70.455   3.665 -14.597  1.00  0.95           N  
ATOM   2458  CA  ARG A 163     -69.801   2.991 -15.706  1.00  0.95           C  
ATOM   2459  C   ARG A 163     -70.755   2.170 -16.556  1.00  0.95           C  
ATOM   2460  O   ARG A 163     -70.652   2.177 -17.790  1.00  0.95           O  
ATOM   2461  CB  ARG A 163     -68.765   2.009 -15.222  1.00  0.95           C  
ATOM   2462  CG  ARG A 163     -67.530   2.537 -14.649  1.00  0.95           C  
ATOM   2463  CD  ARG A 163     -66.648   1.415 -14.490  1.00  0.95           C  
ATOM   2464  NE  ARG A 163     -67.070   0.516 -13.467  1.00  0.95           N  
ATOM   2465  CZ  ARG A 163     -67.696  -0.678 -13.672  1.00  0.95           C  
ATOM   2466  NH1 ARG A 163     -68.052  -1.047 -14.886  1.00  0.95           N  
ATOM   2467  NH2 ARG A 163     -67.929  -1.468 -12.627  1.00  0.95           N  
ATOM   2468  H   ARG A 163     -70.157   3.476 -13.638  1.00  0.95           H  
ATOM   2469  HA  ARG A 163     -69.327   3.744 -16.333  1.00  0.95           H  
ATOM   2470 1HB  ARG A 163     -69.218   1.383 -14.453  1.00  0.95           H  
ATOM   2471 2HB  ARG A 163     -68.495   1.352 -16.035  1.00  0.95           H  
ATOM   2472 1HG  ARG A 163     -67.075   3.256 -15.328  1.00  0.95           H  
ATOM   2473 2HG  ARG A 163     -67.714   2.994 -13.681  1.00  0.95           H  
ATOM   2474 1HD  ARG A 163     -66.600   0.860 -15.421  1.00  0.95           H  
ATOM   2475 2HD  ARG A 163     -65.658   1.779 -14.228  1.00  0.95           H  
ATOM   2476  HE  ARG A 163     -66.826   0.753 -12.525  1.00  0.95           H  
ATOM   2477 1HH1 ARG A 163     -67.871  -0.437 -15.679  1.00  0.95           H  
ATOM   2478 2HH1 ARG A 163     -68.518  -1.933 -15.032  1.00  0.95           H  
ATOM   2479 1HH2 ARG A 163     -67.615  -1.184 -11.713  1.00  0.95           H  
ATOM   2480 2HH2 ARG A 163     -68.368  -2.390 -12.721  1.00  0.95           H  
ATOM   2481  N   ASP A 164     -71.699   1.462 -15.926  1.00  1.03           N  
ATOM   2482  CA  ASP A 164     -72.595   0.643 -16.723  1.00  1.03           C  
ATOM   2483  C   ASP A 164     -73.479   1.520 -17.599  1.00  1.03           C  
ATOM   2484  O   ASP A 164     -73.638   1.256 -18.792  1.00  1.03           O  
ATOM   2485  CB  ASP A 164     -73.448  -0.277 -15.834  1.00  1.03           C  
ATOM   2486  CG  ASP A 164     -72.629  -1.457 -15.195  1.00  1.03           C  
ATOM   2487  OD1 ASP A 164     -71.511  -1.673 -15.616  1.00  1.03           O  
ATOM   2488  OD2 ASP A 164     -73.146  -2.142 -14.322  1.00  1.03           O  
ATOM   2489  H   ASP A 164     -71.765   1.466 -14.906  1.00  1.03           H  
ATOM   2490  HA  ASP A 164     -71.991   0.012 -17.374  1.00  1.03           H  
ATOM   2491 1HB  ASP A 164     -73.883   0.321 -15.025  1.00  1.03           H  
ATOM   2492 2HB  ASP A 164     -74.269  -0.688 -16.417  1.00  1.03           H  
ATOM   2493  N   LEU A 165     -73.955   2.634 -17.049  1.00  1.11           N  
ATOM   2494  CA  LEU A 165     -74.819   3.547 -17.789  1.00  1.11           C  
ATOM   2495  C   LEU A 165     -74.096   4.169 -18.978  1.00  1.11           C  
ATOM   2496  O   LEU A 165     -74.692   4.398 -20.033  1.00  1.11           O  
ATOM   2497  CB  LEU A 165     -75.329   4.648 -16.856  1.00  1.11           C  
ATOM   2498  CG  LEU A 165     -76.311   4.190 -15.773  1.00  1.11           C  
ATOM   2499  CD1 LEU A 165     -76.579   5.343 -14.831  1.00  1.11           C  
ATOM   2500  CD2 LEU A 165     -77.585   3.699 -16.421  1.00  1.11           C  
ATOM   2501  H   LEU A 165     -73.756   2.831 -16.066  1.00  1.11           H  
ATOM   2502  HA  LEU A 165     -75.672   2.983 -18.162  1.00  1.11           H  
ATOM   2503 1HB  LEU A 165     -74.466   5.089 -16.351  1.00  1.11           H  
ATOM   2504 2HB  LEU A 165     -75.811   5.419 -17.452  1.00  1.11           H  
ATOM   2505  HG  LEU A 165     -75.874   3.379 -15.203  1.00  1.11           H  
ATOM   2506 1HD1 LEU A 165     -77.267   5.024 -14.051  1.00  1.11           H  
ATOM   2507 2HD1 LEU A 165     -75.637   5.660 -14.380  1.00  1.11           H  
ATOM   2508 3HD1 LEU A 165     -77.015   6.170 -15.385  1.00  1.11           H  
ATOM   2509 1HD2 LEU A 165     -78.279   3.369 -15.650  1.00  1.11           H  
ATOM   2510 2HD2 LEU A 165     -78.035   4.508 -16.996  1.00  1.11           H  
ATOM   2511 3HD2 LEU A 165     -77.354   2.866 -17.086  1.00  1.11           H  
ATOM   2512  N   LYS A 166     -72.801   4.424 -18.811  1.00  1.17           N  
ATOM   2513  CA  LYS A 166     -71.978   5.023 -19.850  1.00  1.17           C  
ATOM   2514  C   LYS A 166     -71.350   4.005 -20.815  1.00  1.17           C  
ATOM   2515  O   LYS A 166     -70.670   4.402 -21.765  1.00  1.17           O  
ATOM   2516  CB  LYS A 166     -70.873   5.858 -19.210  1.00  1.17           C  
ATOM   2517  CG  LYS A 166     -71.359   7.074 -18.443  1.00  1.17           C  
ATOM   2518  CD  LYS A 166     -70.195   7.824 -17.819  1.00  1.17           C  
ATOM   2519  CE  LYS A 166     -70.668   9.041 -17.039  1.00  1.17           C  
ATOM   2520  NZ  LYS A 166     -69.531   9.767 -16.403  1.00  1.17           N  
ATOM   2521  H   LYS A 166     -72.378   4.237 -17.899  1.00  1.17           H  
ATOM   2522  HA  LYS A 166     -72.611   5.685 -20.439  1.00  1.17           H  
ATOM   2523 1HB  LYS A 166     -70.322   5.229 -18.504  1.00  1.17           H  
ATOM   2524 2HB  LYS A 166     -70.176   6.193 -19.972  1.00  1.17           H  
ATOM   2525 1HG  LYS A 166     -71.898   7.738 -19.117  1.00  1.17           H  
ATOM   2526 2HG  LYS A 166     -72.041   6.753 -17.655  1.00  1.17           H  
ATOM   2527 1HD  LYS A 166     -69.663   7.152 -17.142  1.00  1.17           H  
ATOM   2528 2HD  LYS A 166     -69.507   8.144 -18.600  1.00  1.17           H  
ATOM   2529 1HE  LYS A 166     -71.187   9.719 -17.715  1.00  1.17           H  
ATOM   2530 2HE  LYS A 166     -71.360   8.717 -16.261  1.00  1.17           H  
ATOM   2531 1HZ  LYS A 166     -69.882  10.566 -15.894  1.00  1.17           H  
ATOM   2532 2HZ  LYS A 166     -69.051   9.147 -15.767  1.00  1.17           H  
ATOM   2533 3HZ  LYS A 166     -68.889  10.079 -17.117  1.00  1.17           H  
ATOM   2534  N   GLY A 167     -71.525   2.700 -20.561  1.00  1.19           N  
ATOM   2535  CA  GLY A 167     -70.932   1.673 -21.416  1.00  1.19           C  
ATOM   2536  C   GLY A 167     -69.413   1.515 -21.247  1.00  1.19           C  
ATOM   2537  O   GLY A 167     -68.724   1.089 -22.178  1.00  1.19           O  
ATOM   2538  H   GLY A 167     -72.118   2.397 -19.787  1.00  1.19           H  
ATOM   2539 1HA  GLY A 167     -71.417   0.721 -21.198  1.00  1.19           H  
ATOM   2540 2HA  GLY A 167     -71.156   1.905 -22.455  1.00  1.19           H  
ATOM   2541  N   LYS A 168     -68.876   1.893 -20.087  1.00  1.17           N  
ATOM   2542  CA  LYS A 168     -67.431   1.826 -19.872  1.00  1.17           C  
ATOM   2543  C   LYS A 168     -67.045   0.566 -19.112  1.00  1.17           C  
ATOM   2544  O   LYS A 168     -67.111   0.520 -17.885  1.00  1.17           O  
ATOM   2545  CB  LYS A 168     -66.955   3.067 -19.124  1.00  1.17           C  
ATOM   2546  CG  LYS A 168     -67.373   4.367 -19.793  1.00  1.17           C  
ATOM   2547  CD  LYS A 168     -66.753   4.529 -21.172  1.00  1.17           C  
ATOM   2548  CE  LYS A 168     -67.151   5.862 -21.798  1.00  1.17           C  
ATOM   2549  NZ  LYS A 168     -66.600   6.022 -23.175  1.00  1.17           N  
ATOM   2550  H   LYS A 168     -69.491   2.208 -19.335  1.00  1.17           H  
ATOM   2551  HA  LYS A 168     -66.935   1.796 -20.842  1.00  1.17           H  
ATOM   2552 1HB  LYS A 168     -67.366   3.059 -18.114  1.00  1.17           H  
ATOM   2553 2HB  LYS A 168     -65.869   3.052 -19.043  1.00  1.17           H  
ATOM   2554 1HG  LYS A 168     -68.451   4.358 -19.912  1.00  1.17           H  
ATOM   2555 2HG  LYS A 168     -67.102   5.214 -19.166  1.00  1.17           H  
ATOM   2556 1HD  LYS A 168     -65.667   4.471 -21.099  1.00  1.17           H  
ATOM   2557 2HD  LYS A 168     -67.103   3.721 -21.819  1.00  1.17           H  
ATOM   2558 1HE  LYS A 168     -68.241   5.916 -21.844  1.00  1.17           H  
ATOM   2559 2HE  LYS A 168     -66.784   6.674 -21.172  1.00  1.17           H  
ATOM   2560 1HZ  LYS A 168     -66.893   6.911 -23.552  1.00  1.17           H  
ATOM   2561 2HZ  LYS A 168     -65.591   5.984 -23.146  1.00  1.17           H  
ATOM   2562 3HZ  LYS A 168     -66.952   5.275 -23.760  1.00  1.17           H  
ATOM   2563  N   ASN A 169     -66.594  -0.461 -19.826  1.00  1.10           N  
ATOM   2564  CA  ASN A 169     -66.380  -1.772 -19.203  1.00  1.10           C  
ATOM   2565  C   ASN A 169     -65.069  -1.927 -18.427  1.00  1.10           C  
ATOM   2566  O   ASN A 169     -64.239  -2.783 -18.733  1.00  1.10           O  
ATOM   2567  CB  ASN A 169     -66.487  -2.846 -20.259  1.00  1.10           C  
ATOM   2568  CG  ASN A 169     -67.879  -2.909 -20.841  1.00  1.10           C  
ATOM   2569  OD1 ASN A 169     -68.875  -2.811 -20.113  1.00  1.10           O  
ATOM   2570  ND2 ASN A 169     -67.965  -3.061 -22.136  1.00  1.10           N  
ATOM   2571  H   ASN A 169     -66.490  -0.356 -20.827  1.00  1.10           H  
ATOM   2572  HA  ASN A 169     -67.184  -1.930 -18.481  1.00  1.10           H  
ATOM   2573 1HB  ASN A 169     -65.774  -2.645 -21.059  1.00  1.10           H  
ATOM   2574 2HB  ASN A 169     -66.235  -3.813 -19.824  1.00  1.10           H  
ATOM   2575 1HD2 ASN A 169     -68.862  -3.105 -22.577  1.00  1.10           H  
ATOM   2576 2HD2 ASN A 169     -67.135  -3.131 -22.689  1.00  1.10           H  
ATOM   2577  N   ASN A 170     -64.924  -1.091 -17.412  1.00  1.00           N  
ATOM   2578  CA  ASN A 170     -63.806  -1.089 -16.476  1.00  1.00           C  
ATOM   2579  C   ASN A 170     -64.251  -1.838 -15.224  1.00  1.00           C  
ATOM   2580  O   ASN A 170     -65.449  -1.992 -15.006  1.00  1.00           O  
ATOM   2581  CB  ASN A 170     -63.361   0.328 -16.176  1.00  1.00           C  
ATOM   2582  CG  ASN A 170     -62.772   1.018 -17.393  1.00  1.00           C  
ATOM   2583  OD1 ASN A 170     -62.031   0.411 -18.177  1.00  1.00           O  
ATOM   2584  ND2 ASN A 170     -63.086   2.277 -17.567  1.00  1.00           N  
ATOM   2585  H   ASN A 170     -65.677  -0.425 -17.286  1.00  1.00           H  
ATOM   2586  HA  ASN A 170     -62.966  -1.638 -16.906  1.00  1.00           H  
ATOM   2587 1HB  ASN A 170     -64.191   0.907 -15.829  1.00  1.00           H  
ATOM   2588 2HB  ASN A 170     -62.624   0.311 -15.391  1.00  1.00           H  
ATOM   2589 1HD2 ASN A 170     -62.723   2.778 -18.353  1.00  1.00           H  
ATOM   2590 2HD2 ASN A 170     -63.673   2.747 -16.911  1.00  1.00           H  
ATOM   2591  N   ASN A 171     -63.317  -2.339 -14.426  1.00  0.89           N  
ATOM   2592  CA  ASN A 171     -63.655  -3.035 -13.176  1.00  0.89           C  
ATOM   2593  C   ASN A 171     -63.494  -2.156 -11.930  1.00  0.89           C  
ATOM   2594  O   ASN A 171     -62.534  -1.395 -11.843  1.00  0.89           O  
ATOM   2595  CB  ASN A 171     -62.844  -4.299 -13.034  1.00  0.89           C  
ATOM   2596  CG  ASN A 171     -63.295  -5.118 -11.896  1.00  0.89           C  
ATOM   2597  OD1 ASN A 171     -62.916  -4.869 -10.753  1.00  0.89           O  
ATOM   2598  ND2 ASN A 171     -64.107  -6.099 -12.185  1.00  0.89           N  
ATOM   2599  H   ASN A 171     -62.327  -2.222 -14.676  1.00  0.89           H  
ATOM   2600  HA  ASN A 171     -64.707  -3.323 -13.221  1.00  0.89           H  
ATOM   2601 1HB  ASN A 171     -62.927  -4.889 -13.947  1.00  0.89           H  
ATOM   2602 2HB  ASN A 171     -61.797  -4.044 -12.904  1.00  0.89           H  
ATOM   2603 1HD2 ASN A 171     -64.470  -6.694 -11.468  1.00  0.89           H  
ATOM   2604 2HD2 ASN A 171     -64.395  -6.251 -13.135  1.00  0.89           H  
ATOM   2605  N   VAL A 172     -64.426  -2.247 -10.985  1.00  0.79           N  
ATOM   2606  CA  VAL A 172     -64.297  -1.529  -9.710  1.00  0.79           C  
ATOM   2607  C   VAL A 172     -64.066  -2.488  -8.563  1.00  0.79           C  
ATOM   2608  O   VAL A 172     -64.860  -3.415  -8.372  1.00  0.79           O  
ATOM   2609  CB  VAL A 172     -65.565  -0.718  -9.403  1.00  0.79           C  
ATOM   2610  CG1 VAL A 172     -65.463  -0.023  -8.036  1.00  0.79           C  
ATOM   2611  CG2 VAL A 172     -65.730   0.289 -10.458  1.00  0.79           C  
ATOM   2612  H   VAL A 172     -65.216  -2.862 -11.133  1.00  0.79           H  
ATOM   2613  HA  VAL A 172     -63.446  -0.849  -9.769  1.00  0.79           H  
ATOM   2614  HB  VAL A 172     -66.430  -1.391  -9.385  1.00  0.79           H  
ATOM   2615 1HG1 VAL A 172     -66.374   0.543  -7.861  1.00  0.79           H  
ATOM   2616 2HG1 VAL A 172     -65.343  -0.770  -7.248  1.00  0.79           H  
ATOM   2617 3HG1 VAL A 172     -64.604   0.651  -8.028  1.00  0.79           H  
ATOM   2618 1HG2 VAL A 172     -66.641   0.860 -10.282  1.00  0.79           H  
ATOM   2619 2HG2 VAL A 172     -64.881   0.949 -10.474  1.00  0.79           H  
ATOM   2620 3HG2 VAL A 172     -65.780  -0.235 -11.377  1.00  0.79           H  
ATOM   2621  N   VAL A 173     -62.996  -2.249  -7.805  1.00  0.73           N  
ATOM   2622  CA  VAL A 173     -62.672  -3.089  -6.672  1.00  0.73           C  
ATOM   2623  C   VAL A 173     -62.680  -2.276  -5.378  1.00  0.73           C  
ATOM   2624  O   VAL A 173     -61.974  -1.271  -5.273  1.00  0.73           O  
ATOM   2625  CB  VAL A 173     -61.273  -3.714  -6.805  1.00  0.73           C  
ATOM   2626  CG1 VAL A 173     -61.037  -4.612  -5.572  1.00  0.73           C  
ATOM   2627  CG2 VAL A 173     -61.142  -4.461  -8.119  1.00  0.73           C  
ATOM   2628  H   VAL A 173     -62.386  -1.472  -8.043  1.00  0.73           H  
ATOM   2629  HA  VAL A 173     -63.403  -3.879  -6.616  1.00  0.73           H  
ATOM   2630  HB  VAL A 173     -60.521  -2.925  -6.779  1.00  0.73           H  
ATOM   2631 1HG1 VAL A 173     -60.071  -5.055  -5.610  1.00  0.73           H  
ATOM   2632 2HG1 VAL A 173     -61.116  -4.024  -4.659  1.00  0.73           H  
ATOM   2633 3HG1 VAL A 173     -61.788  -5.402  -5.556  1.00  0.73           H  
ATOM   2634 1HG2 VAL A 173     -60.155  -4.889  -8.201  1.00  0.73           H  
ATOM   2635 2HG2 VAL A 173     -61.857  -5.237  -8.179  1.00  0.73           H  
ATOM   2636 3HG2 VAL A 173     -61.299  -3.768  -8.950  1.00  0.73           H  
ATOM   2637  N   ALA A 174     -63.462  -2.719  -4.406  1.00  0.70           N  
ATOM   2638  CA  ALA A 174     -63.514  -2.070  -3.104  1.00  0.70           C  
ATOM   2639  C   ALA A 174     -62.808  -2.941  -2.081  1.00  0.70           C  
ATOM   2640  O   ALA A 174     -63.057  -4.142  -2.035  1.00  0.70           O  
ATOM   2641  CB  ALA A 174     -64.958  -1.844  -2.686  1.00  0.70           C  
ATOM   2642  H   ALA A 174     -64.023  -3.549  -4.585  1.00  0.70           H  
ATOM   2643  HA  ALA A 174     -62.988  -1.119  -3.159  1.00  0.70           H  
ATOM   2644 1HB  ALA A 174     -64.972  -1.382  -1.717  1.00  0.70           H  
ATOM   2645 2HB  ALA A 174     -65.461  -1.204  -3.414  1.00  0.70           H  
ATOM   2646 3HB  ALA A 174     -65.464  -2.795  -2.630  1.00  0.70           H  
ATOM   2647  N   VAL A 175     -61.982  -2.347  -1.231  1.00  0.71           N  
ATOM   2648  CA  VAL A 175     -61.328  -3.127  -0.185  1.00  0.71           C  
ATOM   2649  C   VAL A 175     -61.872  -2.676   1.173  1.00  0.71           C  
ATOM   2650  O   VAL A 175     -61.779  -1.496   1.522  1.00  0.71           O  
ATOM   2651  CB  VAL A 175     -59.798  -2.937  -0.232  1.00  0.71           C  
ATOM   2652  CG1 VAL A 175     -59.179  -3.777   0.831  1.00  0.71           C  
ATOM   2653  CG2 VAL A 175     -59.267  -3.272  -1.625  1.00  0.71           C  
ATOM   2654  H   VAL A 175     -61.771  -1.356  -1.346  1.00  0.71           H  
ATOM   2655  HA  VAL A 175     -61.557  -4.184  -0.319  1.00  0.71           H  
ATOM   2656  HB  VAL A 175     -59.557  -1.897  -0.010  1.00  0.71           H  
ATOM   2657 1HG1 VAL A 175     -58.110  -3.646   0.822  1.00  0.71           H  
ATOM   2658 2HG1 VAL A 175     -59.578  -3.480   1.800  1.00  0.71           H  
ATOM   2659 3HG1 VAL A 175     -59.418  -4.828   0.642  1.00  0.71           H  
ATOM   2660 1HG2 VAL A 175     -58.187  -3.123  -1.646  1.00  0.71           H  
ATOM   2661 2HG2 VAL A 175     -59.497  -4.295  -1.855  1.00  0.71           H  
ATOM   2662 3HG2 VAL A 175     -59.736  -2.615  -2.362  1.00  0.71           H  
ATOM   2663  N   ILE A 176     -62.444  -3.612   1.933  1.00  0.75           N  
ATOM   2664  CA  ILE A 176     -63.099  -3.317   3.214  1.00  0.75           C  
ATOM   2665  C   ILE A 176     -62.642  -4.251   4.327  1.00  0.75           C  
ATOM   2666  O   ILE A 176     -62.465  -5.438   4.101  1.00  0.75           O  
ATOM   2667  CB  ILE A 176     -64.637  -3.420   3.040  1.00  0.75           C  
ATOM   2668  CG1 ILE A 176     -65.358  -3.000   4.314  1.00  0.75           C  
ATOM   2669  CG2 ILE A 176     -65.016  -4.811   2.665  1.00  0.75           C  
ATOM   2670  CD1 ILE A 176     -66.839  -2.749   4.157  1.00  0.75           C  
ATOM   2671  H   ILE A 176     -62.449  -4.570   1.587  1.00  0.75           H  
ATOM   2672  HA  ILE A 176     -62.842  -2.314   3.511  1.00  0.75           H  
ATOM   2673  HB  ILE A 176     -64.949  -2.737   2.250  1.00  0.75           H  
ATOM   2674 1HG1 ILE A 176     -65.234  -3.777   5.060  1.00  0.75           H  
ATOM   2675 2HG1 ILE A 176     -64.900  -2.094   4.676  1.00  0.75           H  
ATOM   2676 1HG2 ILE A 176     -66.083  -4.845   2.523  1.00  0.75           H  
ATOM   2677 2HG2 ILE A 176     -64.518  -5.086   1.741  1.00  0.75           H  
ATOM   2678 3HG2 ILE A 176     -64.721  -5.494   3.459  1.00  0.75           H  
ATOM   2679 1HD1 ILE A 176     -67.255  -2.451   5.114  1.00  0.75           H  
ATOM   2680 2HD1 ILE A 176     -67.001  -1.953   3.430  1.00  0.75           H  
ATOM   2681 3HD1 ILE A 176     -67.318  -3.654   3.822  1.00  0.75           H  
ATOM   2682  N   GLY A 177     -62.433  -3.732   5.533  1.00  0.80           N  
ATOM   2683  CA  GLY A 177     -62.040  -4.622   6.628  1.00  0.80           C  
ATOM   2684  C   GLY A 177     -63.255  -5.245   7.299  1.00  0.80           C  
ATOM   2685  O   GLY A 177     -64.352  -4.690   7.230  1.00  0.80           O  
ATOM   2686  H   GLY A 177     -62.569  -2.741   5.695  1.00  0.80           H  
ATOM   2687 1HA  GLY A 177     -61.400  -5.410   6.248  1.00  0.80           H  
ATOM   2688 2HA  GLY A 177     -61.458  -4.065   7.361  1.00  0.80           H  
ATOM   2689  N   ASP A 178     -63.051  -6.331   8.050  1.00  0.85           N  
ATOM   2690  CA  ASP A 178     -64.188  -6.931   8.763  1.00  0.85           C  
ATOM   2691  C   ASP A 178     -64.817  -5.988   9.771  1.00  0.85           C  
ATOM   2692  O   ASP A 178     -66.021  -6.032   9.989  1.00  0.85           O  
ATOM   2693  CB  ASP A 178     -63.816  -8.251   9.444  1.00  0.85           C  
ATOM   2694  CG  ASP A 178     -65.057  -9.005  10.051  1.00  0.85           C  
ATOM   2695  OD1 ASP A 178     -65.933  -9.382   9.304  1.00  0.85           O  
ATOM   2696  OD2 ASP A 178     -65.079  -9.213  11.252  1.00  0.85           O  
ATOM   2697  H   ASP A 178     -62.123  -6.760   8.061  1.00  0.85           H  
ATOM   2698  HA  ASP A 178     -64.960  -7.151   8.038  1.00  0.85           H  
ATOM   2699 1HB  ASP A 178     -63.366  -8.907   8.709  1.00  0.85           H  
ATOM   2700 2HB  ASP A 178     -63.081  -8.075  10.230  1.00  0.85           H  
ATOM   2701  N   GLY A 179     -64.026  -5.115  10.379  1.00  0.90           N  
ATOM   2702  CA  GLY A 179     -64.600  -4.175  11.330  1.00  0.90           C  
ATOM   2703  C   GLY A 179     -65.648  -3.334  10.609  1.00  0.90           C  
ATOM   2704  O   GLY A 179     -66.811  -3.275  10.995  1.00  0.90           O  
ATOM   2705  H   GLY A 179     -63.039  -5.109  10.175  1.00  0.90           H  
ATOM   2706 1HA  GLY A 179     -65.058  -4.721  12.154  1.00  0.90           H  
ATOM   2707 2HA  GLY A 179     -63.818  -3.536  11.739  1.00  0.90           H  
ATOM   2708  N   ALA A 180     -65.234  -2.704   9.521  1.00  0.93           N  
ATOM   2709  CA  ALA A 180     -66.095  -1.856   8.705  1.00  0.93           C  
ATOM   2710  C   ALA A 180     -67.295  -2.595   8.136  1.00  0.93           C  
ATOM   2711  O   ALA A 180     -68.390  -2.040   8.031  1.00  0.93           O  
ATOM   2712  CB  ALA A 180     -65.296  -1.312   7.569  1.00  0.93           C  
ATOM   2713  H   ALA A 180     -64.273  -2.816   9.238  1.00  0.93           H  
ATOM   2714  HA  ALA A 180     -66.460  -1.042   9.331  1.00  0.93           H  
ATOM   2715 1HB  ALA A 180     -65.920  -0.659   6.960  1.00  0.93           H  
ATOM   2716 2HB  ALA A 180     -64.444  -0.759   7.947  1.00  0.93           H  
ATOM   2717 3HB  ALA A 180     -64.942  -2.131   6.973  1.00  0.93           H  
ATOM   2718  N   MET A 181     -67.107  -3.866   7.802  1.00  0.94           N  
ATOM   2719  CA  MET A 181     -68.165  -4.689   7.238  1.00  0.94           C  
ATOM   2720  C   MET A 181     -69.359  -4.841   8.195  1.00  0.94           C  
ATOM   2721  O   MET A 181     -70.452  -5.207   7.755  1.00  0.94           O  
ATOM   2722  CB  MET A 181     -67.644  -6.048   6.798  1.00  0.94           C  
ATOM   2723  CG  MET A 181     -68.655  -6.822   5.966  1.00  0.94           C  
ATOM   2724  SD  MET A 181     -69.040  -6.062   4.382  1.00  0.94           S  
ATOM   2725  CE  MET A 181     -67.940  -6.865   3.232  1.00  0.94           C  
ATOM   2726  H   MET A 181     -66.177  -4.272   7.897  1.00  0.94           H  
ATOM   2727  HA  MET A 181     -68.536  -4.188   6.348  1.00  0.94           H  
ATOM   2728 1HB  MET A 181     -66.725  -5.918   6.223  1.00  0.94           H  
ATOM   2729 2HB  MET A 181     -67.398  -6.648   7.682  1.00  0.94           H  
ATOM   2730 1HG  MET A 181     -68.258  -7.816   5.780  1.00  0.94           H  
ATOM   2731 2HG  MET A 181     -69.578  -6.911   6.527  1.00  0.94           H  
ATOM   2732 1HE  MET A 181     -68.102  -6.466   2.235  1.00  0.94           H  
ATOM   2733 2HE  MET A 181     -66.930  -6.699   3.523  1.00  0.94           H  
ATOM   2734 3HE  MET A 181     -68.140  -7.933   3.222  1.00  0.94           H  
ATOM   2735  N   THR A 182     -69.153  -4.617   9.511  1.00  0.94           N  
ATOM   2736  CA  THR A 182     -70.234  -4.740  10.491  1.00  0.94           C  
ATOM   2737  C   THR A 182     -71.170  -3.532  10.455  1.00  0.94           C  
ATOM   2738  O   THR A 182     -72.226  -3.536  11.093  1.00  0.94           O  
ATOM   2739  CB  THR A 182     -69.703  -4.868  11.943  1.00  0.94           C  
ATOM   2740  OG1 THR A 182     -68.915  -3.707  12.285  1.00  0.94           O  
ATOM   2741  CG2 THR A 182     -68.853  -6.120  12.107  1.00  0.94           C  
ATOM   2742  H   THR A 182     -68.234  -4.314   9.845  1.00  0.94           H  
ATOM   2743  HA  THR A 182     -70.815  -5.629  10.252  1.00  0.94           H  
ATOM   2744  HB  THR A 182     -70.550  -4.933  12.624  1.00  0.94           H  
ATOM   2745  HG1 THR A 182     -68.146  -3.661  11.690  1.00  0.94           H  
ATOM   2746 1HG2 THR A 182     -68.503  -6.193  13.138  1.00  0.94           H  
ATOM   2747 2HG2 THR A 182     -69.446  -7.002  11.865  1.00  0.94           H  
ATOM   2748 3HG2 THR A 182     -68.002  -6.066  11.439  1.00  0.94           H  
ATOM   2749  N   ALA A 183     -70.760  -2.472   9.768  1.00  0.93           N  
ATOM   2750  CA  ALA A 183     -71.565  -1.269   9.683  1.00  0.93           C  
ATOM   2751  C   ALA A 183     -72.865  -1.509   8.954  1.00  0.93           C  
ATOM   2752  O   ALA A 183     -72.875  -2.108   7.872  1.00  0.93           O  
ATOM   2753  CB  ALA A 183     -70.805  -0.204   8.948  1.00  0.93           C  
ATOM   2754  H   ALA A 183     -69.878  -2.501   9.259  1.00  0.93           H  
ATOM   2755  HA  ALA A 183     -71.794  -0.947  10.694  1.00  0.93           H  
ATOM   2756 1HB  ALA A 183     -71.396   0.708   8.896  1.00  0.93           H  
ATOM   2757 2HB  ALA A 183     -69.867  -0.001   9.452  1.00  0.93           H  
ATOM   2758 3HB  ALA A 183     -70.607  -0.578   7.955  1.00  0.93           H  
ATOM   2759  N   GLY A 184     -73.939  -0.894   9.441  1.00  0.92           N  
ATOM   2760  CA  GLY A 184     -75.227  -1.018   8.770  1.00  0.92           C  
ATOM   2761  C   GLY A 184     -75.141  -0.556   7.318  1.00  0.92           C  
ATOM   2762  O   GLY A 184     -75.745  -1.161   6.437  1.00  0.92           O  
ATOM   2763  H   GLY A 184     -73.870  -0.394  10.315  1.00  0.92           H  
ATOM   2764 1HA  GLY A 184     -75.560  -2.056   8.809  1.00  0.92           H  
ATOM   2765 2HA  GLY A 184     -75.971  -0.423   9.304  1.00  0.92           H  
ATOM   2766  N   GLN A 185     -74.358   0.491   7.054  1.00  0.90           N  
ATOM   2767  CA  GLN A 185     -74.216   0.971   5.685  1.00  0.90           C  
ATOM   2768  C   GLN A 185     -73.567  -0.056   4.766  1.00  0.90           C  
ATOM   2769  O   GLN A 185     -73.894  -0.120   3.581  1.00  0.90           O  
ATOM   2770  CB  GLN A 185     -73.441   2.284   5.612  1.00  0.90           C  
ATOM   2771  CG  GLN A 185     -73.339   2.831   4.200  1.00  0.90           C  
ATOM   2772  CD  GLN A 185     -72.739   4.224   4.124  1.00  0.90           C  
ATOM   2773  OE1 GLN A 185     -72.371   4.848   5.142  1.00  0.90           O  
ATOM   2774  NE2 GLN A 185     -72.648   4.733   2.894  1.00  0.90           N  
ATOM   2775  H   GLN A 185     -73.875   0.953   7.811  1.00  0.90           H  
ATOM   2776  HA  GLN A 185     -75.218   1.165   5.295  1.00  0.90           H  
ATOM   2777 1HB  GLN A 185     -73.918   3.032   6.242  1.00  0.90           H  
ATOM   2778 2HB  GLN A 185     -72.432   2.127   5.980  1.00  0.90           H  
ATOM   2779 1HG  GLN A 185     -72.695   2.161   3.625  1.00  0.90           H  
ATOM   2780 2HG  GLN A 185     -74.334   2.856   3.755  1.00  0.90           H  
ATOM   2781 1HE2 GLN A 185     -72.275   5.649   2.751  1.00  0.90           H  
ATOM   2782 2HE2 GLN A 185     -72.943   4.175   2.097  1.00  0.90           H  
ATOM   2783  N   ALA A 186     -72.592  -0.826   5.266  1.00  0.88           N  
ATOM   2784  CA  ALA A 186     -71.952  -1.795   4.391  1.00  0.88           C  
ATOM   2785  C   ALA A 186     -72.994  -2.834   4.037  1.00  0.88           C  
ATOM   2786  O   ALA A 186     -73.135  -3.237   2.884  1.00  0.88           O  
ATOM   2787  CB  ALA A 186     -70.740  -2.429   5.055  1.00  0.88           C  
ATOM   2788  H   ALA A 186     -72.365  -0.813   6.253  1.00  0.88           H  
ATOM   2789  HA  ALA A 186     -71.639  -1.292   3.477  1.00  0.88           H  
ATOM   2790 1HB  ALA A 186     -70.290  -3.154   4.391  1.00  0.88           H  
ATOM   2791 2HB  ALA A 186     -70.009  -1.663   5.304  1.00  0.88           H  
ATOM   2792 3HB  ALA A 186     -71.054  -2.936   5.974  1.00  0.88           H  
ATOM   2793  N   TYR A 187     -73.779  -3.221   5.038  1.00  0.86           N  
ATOM   2794  CA  TYR A 187     -74.813  -4.221   4.844  1.00  0.86           C  
ATOM   2795  C   TYR A 187     -75.810  -3.772   3.783  1.00  0.86           C  
ATOM   2796  O   TYR A 187     -76.081  -4.500   2.817  1.00  0.86           O  
ATOM   2797  CB  TYR A 187     -75.513  -4.507   6.160  1.00  0.86           C  
ATOM   2798  CG  TYR A 187     -76.603  -5.521   6.068  1.00  0.86           C  
ATOM   2799  CD1 TYR A 187     -76.292  -6.869   6.069  1.00  0.86           C  
ATOM   2800  CD2 TYR A 187     -77.922  -5.107   5.981  1.00  0.86           C  
ATOM   2801  CE1 TYR A 187     -77.299  -7.795   5.995  1.00  0.86           C  
ATOM   2802  CE2 TYR A 187     -78.930  -6.040   5.903  1.00  0.86           C  
ATOM   2803  CZ  TYR A 187     -78.622  -7.381   5.913  1.00  0.86           C  
ATOM   2804  OH  TYR A 187     -79.628  -8.317   5.839  1.00  0.86           O  
ATOM   2805  H   TYR A 187     -73.626  -2.827   5.971  1.00  0.86           H  
ATOM   2806  HA  TYR A 187     -74.353  -5.134   4.501  1.00  0.86           H  
ATOM   2807 1HB  TYR A 187     -74.780  -4.852   6.892  1.00  0.86           H  
ATOM   2808 2HB  TYR A 187     -75.944  -3.597   6.548  1.00  0.86           H  
ATOM   2809  HD1 TYR A 187     -75.252  -7.193   6.130  1.00  0.86           H  
ATOM   2810  HD2 TYR A 187     -78.160  -4.041   5.976  1.00  0.86           H  
ATOM   2811  HE1 TYR A 187     -77.065  -8.844   5.997  1.00  0.86           H  
ATOM   2812  HE2 TYR A 187     -79.968  -5.716   5.834  1.00  0.86           H  
ATOM   2813  HH  TYR A 187     -80.478  -7.871   5.820  1.00  0.86           H  
ATOM   2814  N   GLU A 188     -76.343  -2.559   3.953  1.00  0.83           N  
ATOM   2815  CA  GLU A 188     -77.316  -2.037   3.009  1.00  0.83           C  
ATOM   2816  C   GLU A 188     -76.713  -1.872   1.619  1.00  0.83           C  
ATOM   2817  O   GLU A 188     -77.364  -2.181   0.616  1.00  0.83           O  
ATOM   2818  CB  GLU A 188     -77.880  -0.698   3.502  1.00  0.83           C  
ATOM   2819  CG  GLU A 188     -78.806  -0.807   4.722  1.00  0.83           C  
ATOM   2820  CD  GLU A 188     -79.330   0.536   5.204  1.00  0.83           C  
ATOM   2821  OE1 GLU A 188     -78.895   1.546   4.697  1.00  0.83           O  
ATOM   2822  OE2 GLU A 188     -80.175   0.545   6.071  1.00  0.83           O  
ATOM   2823  H   GLU A 188     -76.072  -2.003   4.765  1.00  0.83           H  
ATOM   2824  HA  GLU A 188     -78.138  -2.749   2.940  1.00  0.83           H  
ATOM   2825 1HB  GLU A 188     -77.050  -0.042   3.776  1.00  0.83           H  
ATOM   2826 2HB  GLU A 188     -78.430  -0.213   2.696  1.00  0.83           H  
ATOM   2827 1HG  GLU A 188     -79.651  -1.445   4.467  1.00  0.83           H  
ATOM   2828 2HG  GLU A 188     -78.257  -1.289   5.531  1.00  0.83           H  
ATOM   2829  N   ALA A 189     -75.462  -1.412   1.542  1.00  0.80           N  
ATOM   2830  CA  ALA A 189     -74.824  -1.246   0.251  1.00  0.80           C  
ATOM   2831  C   ALA A 189     -74.694  -2.589  -0.454  1.00  0.80           C  
ATOM   2832  O   ALA A 189     -74.954  -2.692  -1.650  1.00  0.80           O  
ATOM   2833  CB  ALA A 189     -73.475  -0.596   0.420  1.00  0.80           C  
ATOM   2834  H   ALA A 189     -74.949  -1.148   2.384  1.00  0.80           H  
ATOM   2835  HA  ALA A 189     -75.453  -0.597  -0.356  1.00  0.80           H  
ATOM   2836 1HB  ALA A 189     -73.033  -0.442  -0.549  1.00  0.80           H  
ATOM   2837 2HB  ALA A 189     -73.599   0.362   0.917  1.00  0.80           H  
ATOM   2838 3HB  ALA A 189     -72.838  -1.237   1.026  1.00  0.80           H  
ATOM   2839  N   MET A 190     -74.352  -3.639   0.288  1.00  0.78           N  
ATOM   2840  CA  MET A 190     -74.241  -4.959  -0.308  1.00  0.78           C  
ATOM   2841  C   MET A 190     -75.589  -5.464  -0.794  1.00  0.78           C  
ATOM   2842  O   MET A 190     -75.686  -6.066  -1.867  1.00  0.78           O  
ATOM   2843  CB  MET A 190     -73.625  -5.914   0.677  1.00  0.78           C  
ATOM   2844  CG  MET A 190     -72.159  -5.715   0.910  1.00  0.78           C  
ATOM   2845  SD  MET A 190     -71.476  -7.010   1.884  1.00  0.78           S  
ATOM   2846  CE  MET A 190     -72.274  -6.621   3.424  1.00  0.78           C  
ATOM   2847  H   MET A 190     -74.133  -3.517   1.278  1.00  0.78           H  
ATOM   2848  HA  MET A 190     -73.582  -4.888  -1.169  1.00  0.78           H  
ATOM   2849 1HB  MET A 190     -74.094  -5.740   1.643  1.00  0.78           H  
ATOM   2850 2HB  MET A 190     -73.851  -6.921   0.396  1.00  0.78           H  
ATOM   2851 1HG  MET A 190     -71.637  -5.683  -0.044  1.00  0.78           H  
ATOM   2852 2HG  MET A 190     -71.997  -4.778   1.418  1.00  0.78           H  
ATOM   2853 1HE  MET A 190     -71.987  -7.324   4.193  1.00  0.78           H  
ATOM   2854 2HE  MET A 190     -71.996  -5.613   3.732  1.00  0.78           H  
ATOM   2855 3HE  MET A 190     -73.342  -6.668   3.279  1.00  0.78           H  
ATOM   2856  N   ASN A 191     -76.648  -5.167  -0.042  1.00  0.77           N  
ATOM   2857  CA  ASN A 191     -77.984  -5.563  -0.460  1.00  0.77           C  
ATOM   2858  C   ASN A 191     -78.277  -4.917  -1.818  1.00  0.77           C  
ATOM   2859  O   ASN A 191     -78.754  -5.575  -2.757  1.00  0.77           O  
ATOM   2860  CB  ASN A 191     -79.015  -5.148   0.583  1.00  0.77           C  
ATOM   2861  CG  ASN A 191     -80.382  -5.681   0.306  1.00  0.77           C  
ATOM   2862  OD1 ASN A 191     -80.596  -6.899   0.295  1.00  0.77           O  
ATOM   2863  ND2 ASN A 191     -81.325  -4.798   0.087  1.00  0.77           N  
ATOM   2864  H   ASN A 191     -76.514  -4.686   0.849  1.00  0.77           H  
ATOM   2865  HA  ASN A 191     -78.012  -6.647  -0.592  1.00  0.77           H  
ATOM   2866 1HB  ASN A 191     -78.689  -5.471   1.572  1.00  0.77           H  
ATOM   2867 2HB  ASN A 191     -79.076  -4.063   0.607  1.00  0.77           H  
ATOM   2868 1HD2 ASN A 191     -82.259  -5.098  -0.102  1.00  0.77           H  
ATOM   2869 2HD2 ASN A 191     -81.109  -3.821   0.110  1.00  0.77           H  
ATOM   2870  N   ASN A 192     -77.965  -3.617  -1.923  1.00  0.77           N  
ATOM   2871  CA  ASN A 192     -78.178  -2.876  -3.156  1.00  0.77           C  
ATOM   2872  C   ASN A 192     -77.301  -3.404  -4.285  1.00  0.77           C  
ATOM   2873  O   ASN A 192     -77.750  -3.484  -5.426  1.00  0.77           O  
ATOM   2874  CB  ASN A 192     -77.918  -1.401  -2.939  1.00  0.77           C  
ATOM   2875  CG  ASN A 192     -78.990  -0.749  -2.119  1.00  0.77           C  
ATOM   2876  OD1 ASN A 192     -80.121  -1.245  -2.021  1.00  0.77           O  
ATOM   2877  ND2 ASN A 192     -78.657   0.364  -1.518  1.00  0.77           N  
ATOM   2878  H   ASN A 192     -77.581  -3.131  -1.110  1.00  0.77           H  
ATOM   2879  HA  ASN A 192     -79.216  -3.004  -3.458  1.00  0.77           H  
ATOM   2880 1HB  ASN A 192     -76.964  -1.275  -2.431  1.00  0.77           H  
ATOM   2881 2HB  ASN A 192     -77.844  -0.897  -3.903  1.00  0.77           H  
ATOM   2882 1HD2 ASN A 192     -79.326   0.845  -0.953  1.00  0.77           H  
ATOM   2883 2HD2 ASN A 192     -77.734   0.728  -1.621  1.00  0.77           H  
ATOM   2884  N   ALA A 193     -76.068  -3.820  -3.976  1.00  0.78           N  
ATOM   2885  CA  ALA A 193     -75.182  -4.343  -5.011  1.00  0.78           C  
ATOM   2886  C   ALA A 193     -75.815  -5.554  -5.671  1.00  0.78           C  
ATOM   2887  O   ALA A 193     -75.766  -5.724  -6.900  1.00  0.78           O  
ATOM   2888  CB  ALA A 193     -73.844  -4.739  -4.406  1.00  0.78           C  
ATOM   2889  H   ALA A 193     -75.729  -3.720  -3.021  1.00  0.78           H  
ATOM   2890  HA  ALA A 193     -75.046  -3.571  -5.763  1.00  0.78           H  
ATOM   2891 1HB  ALA A 193     -73.190  -5.113  -5.182  1.00  0.78           H  
ATOM   2892 2HB  ALA A 193     -73.376  -3.905  -3.923  1.00  0.78           H  
ATOM   2893 3HB  ALA A 193     -74.009  -5.514  -3.673  1.00  0.78           H  
ATOM   2894  N   GLY A 194     -76.437  -6.388  -4.832  1.00  0.80           N  
ATOM   2895  CA  GLY A 194     -77.133  -7.598  -5.248  1.00  0.80           C  
ATOM   2896  C   GLY A 194     -78.271  -7.245  -6.191  1.00  0.80           C  
ATOM   2897  O   GLY A 194     -78.358  -7.770  -7.300  1.00  0.80           O  
ATOM   2898  H   GLY A 194     -76.404  -6.179  -3.830  1.00  0.80           H  
ATOM   2899 1HA  GLY A 194     -76.436  -8.283  -5.730  1.00  0.80           H  
ATOM   2900 2HA  GLY A 194     -77.529  -8.099  -4.370  1.00  0.80           H  
ATOM   2901  N   TYR A 195     -79.137  -6.332  -5.741  1.00  0.83           N  
ATOM   2902  CA  TYR A 195     -80.283  -5.853  -6.519  1.00  0.83           C  
ATOM   2903  C   TYR A 195     -79.858  -5.316  -7.880  1.00  0.83           C  
ATOM   2904  O   TYR A 195     -80.430  -5.669  -8.914  1.00  0.83           O  
ATOM   2905  CB  TYR A 195     -81.017  -4.755  -5.748  1.00  0.83           C  
ATOM   2906  CG  TYR A 195     -82.117  -4.083  -6.527  1.00  0.83           C  
ATOM   2907  CD1 TYR A 195     -83.361  -4.679  -6.654  1.00  0.83           C  
ATOM   2908  CD2 TYR A 195     -81.870  -2.849  -7.122  1.00  0.83           C  
ATOM   2909  CE1 TYR A 195     -84.357  -4.045  -7.376  1.00  0.83           C  
ATOM   2910  CE2 TYR A 195     -82.859  -2.218  -7.842  1.00  0.83           C  
ATOM   2911  CZ  TYR A 195     -84.101  -2.810  -7.971  1.00  0.83           C  
ATOM   2912  OH  TYR A 195     -85.093  -2.181  -8.691  1.00  0.83           O  
ATOM   2913  H   TYR A 195     -78.985  -5.960  -4.800  1.00  0.83           H  
ATOM   2914  HA  TYR A 195     -80.961  -6.689  -6.684  1.00  0.83           H  
ATOM   2915 1HB  TYR A 195     -81.443  -5.172  -4.835  1.00  0.83           H  
ATOM   2916 2HB  TYR A 195     -80.305  -3.992  -5.450  1.00  0.83           H  
ATOM   2917  HD1 TYR A 195     -83.555  -5.645  -6.187  1.00  0.83           H  
ATOM   2918  HD2 TYR A 195     -80.890  -2.385  -7.019  1.00  0.83           H  
ATOM   2919  HE1 TYR A 195     -85.337  -4.511  -7.479  1.00  0.83           H  
ATOM   2920  HE2 TYR A 195     -82.661  -1.253  -8.308  1.00  0.83           H  
ATOM   2921  HH  TYR A 195     -84.760  -1.348  -9.032  1.00  0.83           H  
ATOM   2922  N   LEU A 196     -78.860  -4.443  -7.862  1.00  0.84           N  
ATOM   2923  CA  LEU A 196     -78.308  -3.822  -9.052  1.00  0.84           C  
ATOM   2924  C   LEU A 196     -77.645  -4.855  -9.958  1.00  0.84           C  
ATOM   2925  O   LEU A 196     -77.639  -4.699 -11.181  1.00  0.84           O  
ATOM   2926  CB  LEU A 196     -77.282  -2.773  -8.626  1.00  0.84           C  
ATOM   2927  CG  LEU A 196     -77.850  -1.536  -7.910  1.00  0.84           C  
ATOM   2928  CD1 LEU A 196     -76.702  -0.735  -7.317  1.00  0.84           C  
ATOM   2929  CD2 LEU A 196     -78.638  -0.710  -8.904  1.00  0.84           C  
ATOM   2930  H   LEU A 196     -78.450  -4.195  -6.964  1.00  0.84           H  
ATOM   2931  HA  LEU A 196     -79.116  -3.342  -9.599  1.00  0.84           H  
ATOM   2932 1HB  LEU A 196     -76.573  -3.249  -7.947  1.00  0.84           H  
ATOM   2933 2HB  LEU A 196     -76.740  -2.435  -9.506  1.00  0.84           H  
ATOM   2934  HG  LEU A 196     -78.507  -1.844  -7.102  1.00  0.84           H  
ATOM   2935 1HD1 LEU A 196     -77.090   0.142  -6.804  1.00  0.84           H  
ATOM   2936 2HD1 LEU A 196     -76.173  -1.364  -6.606  1.00  0.84           H  
ATOM   2937 3HD1 LEU A 196     -76.026  -0.426  -8.103  1.00  0.84           H  
ATOM   2938 1HD2 LEU A 196     -79.045   0.168  -8.403  1.00  0.84           H  
ATOM   2939 2HD2 LEU A 196     -77.983  -0.395  -9.716  1.00  0.84           H  
ATOM   2940 3HD2 LEU A 196     -79.454  -1.311  -9.305  1.00  0.84           H  
ATOM   2941  N   ASP A 197     -77.078  -5.904  -9.346  1.00  0.84           N  
ATOM   2942  CA  ASP A 197     -76.366  -6.976 -10.029  1.00  0.84           C  
ATOM   2943  C   ASP A 197     -75.214  -6.373 -10.822  1.00  0.84           C  
ATOM   2944  O   ASP A 197     -74.955  -6.746 -11.967  1.00  0.84           O  
ATOM   2945  CB  ASP A 197     -77.338  -7.737 -10.951  1.00  0.84           C  
ATOM   2946  CG  ASP A 197     -76.873  -9.138 -11.357  1.00  0.84           C  
ATOM   2947  OD1 ASP A 197     -76.147  -9.752 -10.608  1.00  0.84           O  
ATOM   2948  OD2 ASP A 197     -77.271  -9.592 -12.406  1.00  0.84           O  
ATOM   2949  H   ASP A 197     -77.106  -5.955  -8.330  1.00  0.84           H  
ATOM   2950  HA  ASP A 197     -75.977  -7.661  -9.278  1.00  0.84           H  
ATOM   2951 1HB  ASP A 197     -78.304  -7.824 -10.442  1.00  0.84           H  
ATOM   2952 2HB  ASP A 197     -77.503  -7.157 -11.857  1.00  0.84           H  
ATOM   2953  N   SER A 198     -74.514  -5.429 -10.193  1.00  0.82           N  
ATOM   2954  CA  SER A 198     -73.422  -4.740 -10.883  1.00  0.82           C  
ATOM   2955  C   SER A 198     -72.063  -5.444 -10.875  1.00  0.82           C  
ATOM   2956  O   SER A 198     -71.740  -6.229  -9.982  1.00  0.82           O  
ATOM   2957  CB  SER A 198     -73.284  -3.351 -10.305  1.00  0.82           C  
ATOM   2958  OG  SER A 198     -72.871  -3.403  -8.971  1.00  0.82           O  
ATOM   2959  H   SER A 198     -74.774  -5.212  -9.226  1.00  0.82           H  
ATOM   2960  HA  SER A 198     -73.720  -4.629 -11.929  1.00  0.82           H  
ATOM   2961 1HB  SER A 198     -72.566  -2.780 -10.894  1.00  0.82           H  
ATOM   2962 2HB  SER A 198     -74.242  -2.835 -10.371  1.00  0.82           H  
ATOM   2963  HG  SER A 198     -72.008  -3.828  -8.978  1.00  0.82           H  
ATOM   2964  N   ASP A 199     -71.200  -5.045 -11.811  1.00  0.78           N  
ATOM   2965  CA  ASP A 199     -69.855  -5.614 -11.880  1.00  0.78           C  
ATOM   2966  C   ASP A 199     -68.912  -4.893 -10.934  1.00  0.78           C  
ATOM   2967  O   ASP A 199     -68.285  -3.882 -11.272  1.00  0.78           O  
ATOM   2968  CB  ASP A 199     -69.328  -5.583 -13.327  1.00  0.78           C  
ATOM   2969  CG  ASP A 199     -67.939  -6.263 -13.594  1.00  0.78           C  
ATOM   2970  OD1 ASP A 199     -67.204  -6.535 -12.674  1.00  0.78           O  
ATOM   2971  OD2 ASP A 199     -67.647  -6.486 -14.752  1.00  0.78           O  
ATOM   2972  H   ASP A 199     -71.500  -4.374 -12.510  1.00  0.78           H  
ATOM   2973  HA  ASP A 199     -69.901  -6.652 -11.561  1.00  0.78           H  
ATOM   2974 1HB  ASP A 199     -70.061  -6.067 -13.968  1.00  0.78           H  
ATOM   2975 2HB  ASP A 199     -69.264  -4.547 -13.656  1.00  0.78           H  
ATOM   2976  N   MET A 200     -68.851  -5.433  -9.729  1.00  0.74           N  
ATOM   2977  CA  MET A 200     -68.033  -4.915  -8.639  1.00  0.74           C  
ATOM   2978  C   MET A 200     -67.392  -6.052  -7.862  1.00  0.74           C  
ATOM   2979  O   MET A 200     -68.029  -7.075  -7.594  1.00  0.74           O  
ATOM   2980  CB  MET A 200     -68.873  -4.059  -7.700  1.00  0.74           C  
ATOM   2981  CG  MET A 200     -68.111  -3.440  -6.516  1.00  0.74           C  
ATOM   2982  SD  MET A 200     -69.150  -2.342  -5.516  1.00  0.74           S  
ATOM   2983  CE  MET A 200     -70.268  -3.504  -4.764  1.00  0.74           C  
ATOM   2984  H   MET A 200     -69.471  -6.228  -9.576  1.00  0.74           H  
ATOM   2985  HA  MET A 200     -67.230  -4.307  -9.058  1.00  0.74           H  
ATOM   2986 1HB  MET A 200     -69.315  -3.237  -8.265  1.00  0.74           H  
ATOM   2987 2HB  MET A 200     -69.694  -4.658  -7.299  1.00  0.74           H  
ATOM   2988 1HG  MET A 200     -67.724  -4.226  -5.868  1.00  0.74           H  
ATOM   2989 2HG  MET A 200     -67.260  -2.867  -6.892  1.00  0.74           H  
ATOM   2990 1HE  MET A 200     -70.965  -2.975  -4.122  1.00  0.74           H  
ATOM   2991 2HE  MET A 200     -70.817  -4.030  -5.544  1.00  0.74           H  
ATOM   2992 3HE  MET A 200     -69.710  -4.217  -4.175  1.00  0.74           H  
ATOM   2993  N   ILE A 201     -66.144  -5.855  -7.487  1.00  0.71           N  
ATOM   2994  CA  ILE A 201     -65.430  -6.817  -6.676  1.00  0.71           C  
ATOM   2995  C   ILE A 201     -65.184  -6.217  -5.311  1.00  0.71           C  
ATOM   2996  O   ILE A 201     -64.788  -5.059  -5.210  1.00  0.71           O  
ATOM   2997  CB  ILE A 201     -64.086  -7.207  -7.302  1.00  0.71           C  
ATOM   2998  CG1 ILE A 201     -64.292  -7.836  -8.640  1.00  0.71           C  
ATOM   2999  CG2 ILE A 201     -63.328  -8.120  -6.399  1.00  0.71           C  
ATOM   3000  CD1 ILE A 201     -62.995  -8.052  -9.376  1.00  0.71           C  
ATOM   3001  H   ILE A 201     -65.672  -4.995  -7.771  1.00  0.71           H  
ATOM   3002  HA  ILE A 201     -66.035  -7.710  -6.566  1.00  0.71           H  
ATOM   3003  HB  ILE A 201     -63.526  -6.323  -7.460  1.00  0.71           H  
ATOM   3004 1HG1 ILE A 201     -64.814  -8.776  -8.514  1.00  0.71           H  
ATOM   3005 2HG1 ILE A 201     -64.914  -7.177  -9.248  1.00  0.71           H  
ATOM   3006 1HG2 ILE A 201     -62.373  -8.381  -6.850  1.00  0.71           H  
ATOM   3007 2HG2 ILE A 201     -63.151  -7.645  -5.437  1.00  0.71           H  
ATOM   3008 3HG2 ILE A 201     -63.935  -9.002  -6.266  1.00  0.71           H  
ATOM   3009 1HD1 ILE A 201     -63.195  -8.491 -10.346  1.00  0.71           H  
ATOM   3010 2HD1 ILE A 201     -62.503  -7.101  -9.507  1.00  0.71           H  
ATOM   3011 3HD1 ILE A 201     -62.350  -8.716  -8.803  1.00  0.71           H  
ATOM   3012  N   VAL A 202     -65.484  -6.963  -4.273  1.00  0.69           N  
ATOM   3013  CA  VAL A 202     -65.234  -6.478  -2.936  1.00  0.69           C  
ATOM   3014  C   VAL A 202     -64.247  -7.429  -2.273  1.00  0.69           C  
ATOM   3015  O   VAL A 202     -64.379  -8.643  -2.399  1.00  0.69           O  
ATOM   3016  CB  VAL A 202     -66.546  -6.363  -2.121  1.00  0.69           C  
ATOM   3017  CG1 VAL A 202     -66.235  -5.861  -0.689  1.00  0.69           C  
ATOM   3018  CG2 VAL A 202     -67.508  -5.412  -2.816  1.00  0.69           C  
ATOM   3019  H   VAL A 202     -65.859  -7.899  -4.425  1.00  0.69           H  
ATOM   3020  HA  VAL A 202     -64.788  -5.491  -2.993  1.00  0.69           H  
ATOM   3021  HB  VAL A 202     -67.005  -7.339  -2.049  1.00  0.69           H  
ATOM   3022 1HG1 VAL A 202     -67.158  -5.791  -0.117  1.00  0.69           H  
ATOM   3023 2HG1 VAL A 202     -65.556  -6.548  -0.189  1.00  0.69           H  
ATOM   3024 3HG1 VAL A 202     -65.767  -4.875  -0.745  1.00  0.69           H  
ATOM   3025 1HG2 VAL A 202     -68.430  -5.345  -2.239  1.00  0.69           H  
ATOM   3026 2HG2 VAL A 202     -67.061  -4.429  -2.895  1.00  0.69           H  
ATOM   3027 3HG2 VAL A 202     -67.731  -5.788  -3.815  1.00  0.69           H  
ATOM   3028  N   ILE A 203     -63.229  -6.883  -1.642  1.00  0.70           N  
ATOM   3029  CA  ILE A 203     -62.248  -7.683  -0.932  1.00  0.70           C  
ATOM   3030  C   ILE A 203     -62.417  -7.447   0.562  1.00  0.70           C  
ATOM   3031  O   ILE A 203     -62.404  -6.302   1.010  1.00  0.70           O  
ATOM   3032  CB  ILE A 203     -60.821  -7.321  -1.372  1.00  0.70           C  
ATOM   3033  CG1 ILE A 203     -60.636  -7.597  -2.880  1.00  0.70           C  
ATOM   3034  CG2 ILE A 203     -59.814  -8.086  -0.541  1.00  0.70           C  
ATOM   3035  CD1 ILE A 203     -59.320  -7.077  -3.447  1.00  0.70           C  
ATOM   3036  H   ILE A 203     -63.151  -5.872  -1.636  1.00  0.70           H  
ATOM   3037  HA  ILE A 203     -62.420  -8.739  -1.138  1.00  0.70           H  
ATOM   3038  HB  ILE A 203     -60.668  -6.261  -1.222  1.00  0.70           H  
ATOM   3039 1HG1 ILE A 203     -60.693  -8.672  -3.049  1.00  0.70           H  
ATOM   3040 2HG1 ILE A 203     -61.449  -7.117  -3.426  1.00  0.70           H  
ATOM   3041 1HG2 ILE A 203     -58.810  -7.811  -0.839  1.00  0.70           H  
ATOM   3042 2HG2 ILE A 203     -59.953  -7.852   0.516  1.00  0.70           H  
ATOM   3043 3HG2 ILE A 203     -59.971  -9.147  -0.700  1.00  0.70           H  
ATOM   3044 1HD1 ILE A 203     -59.269  -7.298  -4.508  1.00  0.70           H  
ATOM   3045 2HD1 ILE A 203     -59.260  -6.008  -3.311  1.00  0.70           H  
ATOM   3046 3HD1 ILE A 203     -58.483  -7.554  -2.936  1.00  0.70           H  
ATOM   3047  N   LEU A 204     -62.642  -8.518   1.316  1.00  0.75           N  
ATOM   3048  CA  LEU A 204     -62.868  -8.429   2.758  1.00  0.75           C  
ATOM   3049  C   LEU A 204     -61.666  -8.837   3.604  1.00  0.75           C  
ATOM   3050  O   LEU A 204     -61.278 -10.005   3.712  1.00  0.75           O  
ATOM   3051  CB  LEU A 204     -64.140  -9.212   3.096  1.00  0.75           C  
ATOM   3052  CG  LEU A 204     -64.516  -9.448   4.538  1.00  0.75           C  
ATOM   3053  CD1 LEU A 204     -64.681  -8.162   5.278  1.00  0.75           C  
ATOM   3054  CD2 LEU A 204     -65.840 -10.216   4.539  1.00  0.75           C  
ATOM   3055  H   LEU A 204     -62.643  -9.433   0.873  1.00  0.75           H  
ATOM   3056  HA  LEU A 204     -63.088  -7.396   2.983  1.00  0.75           H  
ATOM   3057 1HB  LEU A 204     -64.949  -8.616   2.716  1.00  0.75           H  
ATOM   3058 2HB  LEU A 204     -64.141 -10.155   2.567  1.00  0.75           H  
ATOM   3059  HG  LEU A 204     -63.738 -10.035   5.034  1.00  0.75           H  
ATOM   3060 1HD1 LEU A 204     -64.968  -8.406   6.287  1.00  0.75           H  
ATOM   3061 2HD1 LEU A 204     -63.740  -7.609   5.279  1.00  0.75           H  
ATOM   3062 3HD1 LEU A 204     -65.435  -7.566   4.830  1.00  0.75           H  
ATOM   3063 1HD2 LEU A 204     -66.141 -10.412   5.565  1.00  0.75           H  
ATOM   3064 2HD2 LEU A 204     -66.601  -9.617   4.048  1.00  0.75           H  
ATOM   3065 3HD2 LEU A 204     -65.724 -11.156   4.003  1.00  0.75           H  
ATOM   3066  N   ASN A 205     -61.074  -7.839   4.245  1.00  0.82           N  
ATOM   3067  CA  ASN A 205     -59.859  -8.053   5.003  1.00  0.82           C  
ATOM   3068  C   ASN A 205     -60.176  -8.440   6.431  1.00  0.82           C  
ATOM   3069  O   ASN A 205     -60.346  -7.597   7.326  1.00  0.82           O  
ATOM   3070  CB  ASN A 205     -58.959  -6.848   4.932  1.00  0.82           C  
ATOM   3071  CG  ASN A 205     -58.562  -6.609   3.577  1.00  0.82           C  
ATOM   3072  OD1 ASN A 205     -58.590  -7.527   2.769  1.00  0.82           O  
ATOM   3073  ND2 ASN A 205     -58.170  -5.417   3.289  1.00  0.82           N  
ATOM   3074  H   ASN A 205     -61.472  -6.909   4.170  1.00  0.82           H  
ATOM   3075  HA  ASN A 205     -59.321  -8.896   4.564  1.00  0.82           H  
ATOM   3076 1HB  ASN A 205     -59.457  -5.968   5.309  1.00  0.82           H  
ATOM   3077 2HB  ASN A 205     -58.065  -7.017   5.538  1.00  0.82           H  
ATOM   3078 1HD2 ASN A 205     -57.868  -5.202   2.363  1.00  0.82           H  
ATOM   3079 2HD2 ASN A 205     -58.172  -4.707   3.995  1.00  0.82           H  
ATOM   3080  N   ASP A 206     -60.311  -9.737   6.616  1.00  0.94           N  
ATOM   3081  CA  ASP A 206     -60.656 -10.296   7.902  1.00  0.94           C  
ATOM   3082  C   ASP A 206     -59.425 -10.605   8.735  1.00  0.94           C  
ATOM   3083  O   ASP A 206     -58.656 -11.516   8.424  1.00  0.94           O  
ATOM   3084  CB  ASP A 206     -61.492 -11.541   7.748  1.00  0.94           C  
ATOM   3085  CG  ASP A 206     -61.970 -12.121   9.099  1.00  0.94           C  
ATOM   3086  OD1 ASP A 206     -61.566 -11.648  10.161  1.00  0.94           O  
ATOM   3087  OD2 ASP A 206     -62.703 -13.100   9.068  1.00  0.94           O  
ATOM   3088  H   ASP A 206     -60.170 -10.357   5.806  1.00  0.94           H  
ATOM   3089  HA  ASP A 206     -61.240  -9.562   8.445  1.00  0.94           H  
ATOM   3090 1HB  ASP A 206     -62.364 -11.310   7.128  1.00  0.94           H  
ATOM   3091 2HB  ASP A 206     -60.901 -12.294   7.220  1.00  0.94           H  
ATOM   3092  N   ASN A 207     -59.244  -9.825   9.782  1.00  1.11           N  
ATOM   3093  CA  ASN A 207     -58.112  -9.932  10.684  1.00  1.11           C  
ATOM   3094  C   ASN A 207     -58.602 -10.091  12.111  1.00  1.11           C  
ATOM   3095  O   ASN A 207     -57.853  -9.920  13.074  1.00  1.11           O  
ATOM   3096  CB  ASN A 207     -57.217  -8.735  10.497  1.00  1.11           C  
ATOM   3097  CG  ASN A 207     -57.912  -7.451  10.760  1.00  1.11           C  
ATOM   3098  OD1 ASN A 207     -58.892  -7.343  11.518  1.00  1.11           O  
ATOM   3099  ND2 ASN A 207     -57.438  -6.429  10.094  1.00  1.11           N  
ATOM   3100  H   ASN A 207     -59.927  -9.103   9.953  1.00  1.11           H  
ATOM   3101  HA  ASN A 207     -57.547 -10.830  10.435  1.00  1.11           H  
ATOM   3102 1HB  ASN A 207     -56.360  -8.820  11.166  1.00  1.11           H  
ATOM   3103 2HB  ASN A 207     -56.834  -8.722   9.491  1.00  1.11           H  
ATOM   3104 1HD2 ASN A 207     -57.861  -5.529  10.192  1.00  1.11           H  
ATOM   3105 2HD2 ASN A 207     -56.659  -6.551   9.477  1.00  1.11           H  
ATOM   3106  N   LYS A 208     -59.907 -10.342  12.227  1.00  1.34           N  
ATOM   3107  CA  LYS A 208     -60.597 -10.517  13.498  1.00  1.34           C  
ATOM   3108  C   LYS A 208     -60.463  -9.346  14.490  1.00  1.34           C  
ATOM   3109  O   LYS A 208     -60.692  -9.539  15.685  1.00  1.34           O  
ATOM   3110  CB  LYS A 208     -60.106 -11.804  14.171  1.00  1.34           C  
ATOM   3111  CG  LYS A 208     -60.201 -13.087  13.290  1.00  1.34           C  
ATOM   3112  CD  LYS A 208     -61.660 -13.536  13.025  1.00  1.34           C  
ATOM   3113  CE  LYS A 208     -61.715 -14.902  12.281  1.00  1.34           C  
ATOM   3114  NZ  LYS A 208     -61.268 -14.783  10.862  1.00  1.34           N  
ATOM   3115  H   LYS A 208     -60.450 -10.524  11.370  1.00  1.34           H  
ATOM   3116  HA  LYS A 208     -61.658 -10.634  13.274  1.00  1.34           H  
ATOM   3117 1HB  LYS A 208     -59.069 -11.682  14.478  1.00  1.34           H  
ATOM   3118 2HB  LYS A 208     -60.689 -11.980  15.073  1.00  1.34           H  
ATOM   3119 1HG  LYS A 208     -59.739 -12.876  12.322  1.00  1.34           H  
ATOM   3120 2HG  LYS A 208     -59.653 -13.898  13.763  1.00  1.34           H  
ATOM   3121 1HD  LYS A 208     -62.205 -13.620  13.964  1.00  1.34           H  
ATOM   3122 2HD  LYS A 208     -62.156 -12.788  12.400  1.00  1.34           H  
ATOM   3123 1HE  LYS A 208     -61.070 -15.606  12.791  1.00  1.34           H  
ATOM   3124 2HE  LYS A 208     -62.734 -15.281  12.293  1.00  1.34           H  
ATOM   3125 1HZ  LYS A 208     -61.291 -15.672  10.359  1.00  1.34           H  
ATOM   3126 2HZ  LYS A 208     -61.888 -14.130  10.360  1.00  1.34           H  
ATOM   3127 3HZ  LYS A 208     -60.335 -14.425  10.834  1.00  1.34           H  
ATOM   3128  N   GLN A 209     -60.141  -8.124  14.037  1.00  1.64           N  
ATOM   3129  CA  GLN A 209     -60.043  -7.020  15.005  1.00  1.64           C  
ATOM   3130  C   GLN A 209     -60.356  -5.624  14.452  1.00  1.64           C  
ATOM   3131  O   GLN A 209     -59.790  -5.190  13.437  1.00  1.64           O  
ATOM   3132  CB  GLN A 209     -58.641  -7.008  15.600  1.00  1.64           C  
ATOM   3133  CG  GLN A 209     -58.428  -5.996  16.729  1.00  1.64           C  
ATOM   3134  CD  GLN A 209     -57.006  -5.951  17.129  1.00  1.64           C  
ATOM   3135  OE1 GLN A 209     -56.224  -5.300  16.400  1.00  1.64           O  
ATOM   3136  NE2 GLN A 209     -56.650  -6.641  18.214  1.00  1.64           N  
ATOM   3137  H   GLN A 209     -59.910  -7.975  13.057  1.00  1.64           H  
ATOM   3138  HA  GLN A 209     -60.744  -7.196  15.806  1.00  1.64           H  
ATOM   3139 1HB  GLN A 209     -58.430  -7.998  16.012  1.00  1.64           H  
ATOM   3140 2HB  GLN A 209     -57.913  -6.837  14.817  1.00  1.64           H  
ATOM   3141 1HG  GLN A 209     -58.738  -5.003  16.426  1.00  1.64           H  
ATOM   3142 2HG  GLN A 209     -59.000  -6.321  17.589  1.00  1.64           H  
ATOM   3143 1HE2 GLN A 209     -55.658  -6.723  18.504  1.00  1.64           H  
ATOM   3144 2HE2 GLN A 209     -57.331  -7.159  18.722  1.00  1.64           H  
ATOM   3145  N   VAL A 210     -61.184  -4.881  15.189  1.00  2.05           N  
ATOM   3146  CA  VAL A 210     -61.531  -3.506  14.855  1.00  2.05           C  
ATOM   3147  C   VAL A 210     -60.401  -2.593  15.275  1.00  2.05           C  
ATOM   3148  O   VAL A 210     -59.987  -2.606  16.437  1.00  2.05           O  
ATOM   3149  CB  VAL A 210     -62.792  -3.053  15.614  1.00  2.05           C  
ATOM   3150  CG1 VAL A 210     -63.072  -1.585  15.311  1.00  2.05           C  
ATOM   3151  CG2 VAL A 210     -63.960  -3.927  15.241  1.00  2.05           C  
ATOM   3152  H   VAL A 210     -61.593  -5.284  16.023  1.00  2.05           H  
ATOM   3153  HA  VAL A 210     -61.684  -3.423  13.778  1.00  2.05           H  
ATOM   3154  HB  VAL A 210     -62.610  -3.141  16.687  1.00  2.05           H  
ATOM   3155 1HG1 VAL A 210     -63.938  -1.254  15.858  1.00  2.05           H  
ATOM   3156 2HG1 VAL A 210     -62.219  -0.981  15.610  1.00  2.05           H  
ATOM   3157 3HG1 VAL A 210     -63.247  -1.462  14.245  1.00  2.05           H  
ATOM   3158 1HG2 VAL A 210     -64.844  -3.613  15.796  1.00  2.05           H  
ATOM   3159 2HG2 VAL A 210     -64.146  -3.843  14.187  1.00  2.05           H  
ATOM   3160 3HG2 VAL A 210     -63.710  -4.954  15.493  1.00  2.05           H  
ATOM   3161  N   SER A 211     -59.895  -1.801  14.337  1.00  2.55           N  
ATOM   3162  CA  SER A 211     -58.783  -0.915  14.642  1.00  2.55           C  
ATOM   3163  C   SER A 211     -59.199   0.335  15.394  1.00  2.55           C  
ATOM   3164  O   SER A 211     -60.303   0.850  15.218  1.00  2.55           O  
ATOM   3165  CB  SER A 211     -58.077  -0.526  13.384  1.00  2.55           C  
ATOM   3166  OG  SER A 211     -57.458  -1.632  12.767  1.00  2.55           O  
ATOM   3167  H   SER A 211     -60.284  -1.824  13.405  1.00  2.55           H  
ATOM   3168  HA  SER A 211     -58.078  -1.455  15.269  1.00  2.55           H  
ATOM   3169 1HB  SER A 211     -58.784  -0.065  12.694  1.00  2.55           H  
ATOM   3170 2HB  SER A 211     -57.351   0.207  13.633  1.00  2.55           H  
ATOM   3171  HG  SER A 211     -56.962  -1.260  12.023  1.00  2.55           H  
ATOM   3172  N   LEU A 212     -58.300   0.802  16.241  1.00  3.16           N  
ATOM   3173  CA  LEU A 212     -58.499   2.003  17.023  1.00  3.16           C  
ATOM   3174  C   LEU A 212     -57.147   2.779  17.115  1.00  3.16           C  
ATOM   3175  O   LEU A 212     -56.132   2.158  17.430  1.00  3.16           O  
ATOM   3176  CB  LEU A 212     -58.985   1.512  18.381  1.00  3.16           C  
ATOM   3177  CG  LEU A 212     -59.694   2.397  19.290  1.00  3.16           C  
ATOM   3178  CD1 LEU A 212     -58.793   3.378  19.732  1.00  3.16           C  
ATOM   3179  CD2 LEU A 212     -60.853   2.956  18.605  1.00  3.16           C  
ATOM   3180  H   LEU A 212     -57.430   0.304  16.322  1.00  3.16           H  
ATOM   3181  HA  LEU A 212     -59.281   2.590  16.561  1.00  3.16           H  
ATOM   3182 1HB  LEU A 212     -59.626   0.650  18.221  1.00  3.16           H  
ATOM   3183 2HB  LEU A 212     -58.116   1.210  18.897  1.00  3.16           H  
ATOM   3184  HG  LEU A 212     -60.034   1.835  20.153  1.00  3.16           H  
ATOM   3185 1HD1 LEU A 212     -59.237   4.020  20.386  1.00  3.16           H  
ATOM   3186 2HD1 LEU A 212     -57.956   2.900  20.212  1.00  3.16           H  
ATOM   3187 3HD1 LEU A 212     -58.484   3.912  18.903  1.00  3.16           H  
ATOM   3188 1HD2 LEU A 212     -61.401   3.607  19.262  1.00  3.16           H  
ATOM   3189 2HD2 LEU A 212     -60.533   3.512  17.737  1.00  3.16           H  
ATOM   3190 3HD2 LEU A 212     -61.488   2.134  18.285  1.00  3.16           H  
ATOM   3191  N   PRO A 213     -57.081   4.106  16.842  1.00  3.80           N  
ATOM   3192  CA  PRO A 213     -55.905   4.979  17.000  1.00  3.80           C  
ATOM   3193  C   PRO A 213     -55.248   5.075  18.399  1.00  3.80           C  
ATOM   3194  O   PRO A 213     -54.064   5.390  18.506  1.00  3.80           O  
ATOM   3195  CB  PRO A 213     -56.476   6.346  16.605  1.00  3.80           C  
ATOM   3196  CG  PRO A 213     -57.618   6.044  15.666  1.00  3.80           C  
ATOM   3197  CD  PRO A 213     -58.231   4.774  16.183  1.00  3.80           C  
ATOM   3198  HA  PRO A 213     -55.150   4.677  16.264  1.00  3.80           H  
ATOM   3199 1HB  PRO A 213     -56.801   6.884  17.509  1.00  3.80           H  
ATOM   3200 2HB  PRO A 213     -55.691   6.962  16.135  1.00  3.80           H  
ATOM   3201 1HG  PRO A 213     -58.329   6.888  15.652  1.00  3.80           H  
ATOM   3202 2HG  PRO A 213     -57.238   5.941  14.633  1.00  3.80           H  
ATOM   3203 1HD  PRO A 213     -59.028   5.003  16.894  1.00  3.80           H  
ATOM   3204 2HD  PRO A 213     -58.585   4.193  15.316  1.00  3.80           H  
ATOM   3205  N   THR A 214     -55.973   4.800  19.474  1.00  4.38           N  
ATOM   3206  CA  THR A 214     -55.383   4.933  20.807  1.00  4.38           C  
ATOM   3207  C   THR A 214     -54.560   3.732  21.242  1.00  4.38           C  
ATOM   3208  O   THR A 214     -54.962   2.984  22.132  1.00  4.38           O  
ATOM   3209  CB  THR A 214     -56.460   5.174  21.881  1.00  4.38           C  
ATOM   3210  OG1 THR A 214     -57.190   6.366  21.577  1.00  4.38           O  
ATOM   3211  CG2 THR A 214     -55.820   5.299  23.243  1.00  4.38           C  
ATOM   3212  H   THR A 214     -56.930   4.527  19.385  1.00  4.38           H  
ATOM   3213  HA  THR A 214     -54.720   5.798  20.794  1.00  4.38           H  
ATOM   3214  HB  THR A 214     -57.146   4.336  21.909  1.00  4.38           H  
ATOM   3215  HG1 THR A 214     -57.715   6.617  22.349  1.00  4.38           H  
ATOM   3216 1HG2 THR A 214     -56.596   5.463  23.985  1.00  4.38           H  
ATOM   3217 2HG2 THR A 214     -55.286   4.390  23.472  1.00  4.38           H  
ATOM   3218 3HG2 THR A 214     -55.128   6.138  23.250  1.00  4.38           H  
ATOM   3219  N   ALA A 215     -53.352   3.639  20.678  1.00  4.73           N  
ATOM   3220  CA  ALA A 215     -52.372   2.565  20.936  1.00  4.73           C  
ATOM   3221  C   ALA A 215     -51.880   2.577  22.387  1.00  4.73           C  
ATOM   3222  O   ALA A 215     -51.330   1.595  22.885  1.00  4.73           O  
ATOM   3223  CB  ALA A 215     -51.193   2.698  19.996  1.00  4.73           C  
ATOM   3224  H   ALA A 215     -53.151   4.344  19.963  1.00  4.73           H  
ATOM   3225  HA  ALA A 215     -52.863   1.606  20.757  1.00  4.73           H  
ATOM   3226 1HB  ALA A 215     -50.499   1.898  20.180  1.00  4.73           H  
ATOM   3227 2HB  ALA A 215     -51.550   2.644  18.976  1.00  4.73           H  
ATOM   3228 3HB  ALA A 215     -50.692   3.653  20.163  1.00  4.73           H  
ATOM   3229  N   THR A 216     -52.057   3.715  23.046  1.00  4.73           N  
ATOM   3230  CA  THR A 216     -51.678   3.938  24.437  1.00  4.73           C  
ATOM   3231  C   THR A 216     -52.404   2.988  25.385  1.00  4.73           C  
ATOM   3232  O   THR A 216     -51.860   2.561  26.404  1.00  4.73           O  
ATOM   3233  CB  THR A 216     -52.001   5.382  24.861  1.00  4.73           C  
ATOM   3234  OG1 THR A 216     -51.251   6.306  24.055  1.00  4.73           O  
ATOM   3235  CG2 THR A 216     -51.669   5.592  26.330  1.00  4.73           C  
ATOM   3236  H   THR A 216     -52.507   4.466  22.545  1.00  4.73           H  
ATOM   3237  HA  THR A 216     -50.606   3.763  24.534  1.00  4.73           H  
ATOM   3238  HB  THR A 216     -53.064   5.566  24.713  1.00  4.73           H  
ATOM   3239  HG1 THR A 216     -51.406   7.202  24.369  1.00  4.73           H  
ATOM   3240 1HG2 THR A 216     -51.914   6.614  26.617  1.00  4.73           H  
ATOM   3241 2HG2 THR A 216     -52.251   4.897  26.935  1.00  4.73           H  
ATOM   3242 3HG2 THR A 216     -50.609   5.414  26.493  1.00  4.73           H  
ATOM   3243  N   LEU A 217     -53.677   2.766  25.097  1.00  4.41           N  
ATOM   3244  CA  LEU A 217     -54.562   1.946  25.900  1.00  4.41           C  
ATOM   3245  C   LEU A 217     -54.827   0.688  25.117  1.00  4.41           C  
ATOM   3246  O   LEU A 217     -54.341   0.544  23.999  1.00  4.41           O  
ATOM   3247  CB  LEU A 217     -55.890   2.658  26.172  1.00  4.41           C  
ATOM   3248  CG  LEU A 217     -55.793   4.029  26.817  1.00  4.41           C  
ATOM   3249  CD1 LEU A 217     -57.200   4.606  26.952  1.00  4.41           C  
ATOM   3250  CD2 LEU A 217     -55.097   3.908  28.151  1.00  4.41           C  
ATOM   3251  H   LEU A 217     -54.038   3.120  24.213  1.00  4.41           H  
ATOM   3252  HA  LEU A 217     -54.075   1.686  26.839  1.00  4.41           H  
ATOM   3253 1HB  LEU A 217     -56.420   2.771  25.222  1.00  4.41           H  
ATOM   3254 2HB  LEU A 217     -56.496   2.034  26.822  1.00  4.41           H  
ATOM   3255  HG  LEU A 217     -55.219   4.694  26.176  1.00  4.41           H  
ATOM   3256 1HD1 LEU A 217     -57.148   5.598  27.402  1.00  4.41           H  
ATOM   3257 2HD1 LEU A 217     -57.666   4.680  25.968  1.00  4.41           H  
ATOM   3258 3HD1 LEU A 217     -57.801   3.954  27.584  1.00  4.41           H  
ATOM   3259 1HD2 LEU A 217     -55.021   4.893  28.614  1.00  4.41           H  
ATOM   3260 2HD2 LEU A 217     -55.667   3.245  28.800  1.00  4.41           H  
ATOM   3261 3HD2 LEU A 217     -54.096   3.498  28.005  1.00  4.41           H  
ATOM   3262  N   ASP A 218     -55.617  -0.228  25.642  1.00  3.87           N  
ATOM   3263  CA  ASP A 218     -55.919  -1.415  24.846  1.00  3.87           C  
ATOM   3264  C   ASP A 218     -57.037  -1.012  23.854  1.00  3.87           C  
ATOM   3265  O   ASP A 218     -58.210  -1.340  24.024  1.00  3.87           O  
ATOM   3266  CB  ASP A 218     -56.351  -2.570  25.754  1.00  3.87           C  
ATOM   3267  CG  ASP A 218     -55.220  -3.042  26.711  1.00  3.87           C  
ATOM   3268  OD1 ASP A 218     -54.077  -3.097  26.305  1.00  3.87           O  
ATOM   3269  OD2 ASP A 218     -55.517  -3.337  27.844  1.00  3.87           O  
ATOM   3270  H   ASP A 218     -55.999  -0.111  26.568  1.00  3.87           H  
ATOM   3271  HA  ASP A 218     -55.035  -1.712  24.276  1.00  3.87           H  
ATOM   3272 1HB  ASP A 218     -57.210  -2.275  26.345  1.00  3.87           H  
ATOM   3273 2HB  ASP A 218     -56.652  -3.415  25.131  1.00  3.87           H  
ATOM   3274  N   GLY A 219     -56.645  -0.187  22.887  1.00  3.28           N  
ATOM   3275  CA  GLY A 219     -57.509   0.489  21.928  1.00  3.28           C  
ATOM   3276  C   GLY A 219     -58.400  -0.431  21.101  1.00  3.28           C  
ATOM   3277  O   GLY A 219     -59.620  -0.450  21.322  1.00  3.28           O  
ATOM   3278  H   GLY A 219     -55.644   0.007  22.853  1.00  3.28           H  
ATOM   3279 1HA  GLY A 219     -58.145   1.166  22.465  1.00  3.28           H  
ATOM   3280 2HA  GLY A 219     -56.914   1.148  21.312  1.00  3.28           H  
ATOM   3281  N   PRO A 220     -57.831  -1.121  20.090  1.00  2.76           N  
ATOM   3282  CA  PRO A 220     -58.461  -2.070  19.181  1.00  2.76           C  
ATOM   3283  C   PRO A 220     -59.099  -3.221  19.930  1.00  2.76           C  
ATOM   3284  O   PRO A 220     -58.653  -3.597  21.016  1.00  2.76           O  
ATOM   3285  CB  PRO A 220     -57.294  -2.524  18.308  1.00  2.76           C  
ATOM   3286  CG  PRO A 220     -56.317  -1.396  18.382  1.00  2.76           C  
ATOM   3287  CD  PRO A 220     -56.421  -0.899  19.786  1.00  2.76           C  
ATOM   3288  HA  PRO A 220     -59.215  -1.552  18.575  1.00  2.76           H  
ATOM   3289 1HB  PRO A 220     -56.897  -3.464  18.696  1.00  2.76           H  
ATOM   3290 2HB  PRO A 220     -57.639  -2.725  17.291  1.00  2.76           H  
ATOM   3291 1HG  PRO A 220     -55.308  -1.690  18.095  1.00  2.76           H  
ATOM   3292 2HG  PRO A 220     -56.592  -0.627  17.687  1.00  2.76           H  
ATOM   3293 1HD  PRO A 220     -55.833  -1.478  20.476  1.00  2.76           H  
ATOM   3294 2HD  PRO A 220     -56.111   0.137  19.743  1.00  2.76           H  
ATOM   3295  N   SER A 221     -60.142  -3.775  19.322  1.00  2.37           N  
ATOM   3296  CA  SER A 221     -60.946  -4.838  19.924  1.00  2.37           C  
ATOM   3297  C   SER A 221     -61.506  -5.799  18.896  1.00  2.37           C  
ATOM   3298  O   SER A 221     -61.765  -5.393  17.773  1.00  2.37           O  
ATOM   3299  CB  SER A 221     -62.136  -4.231  20.647  1.00  2.37           C  
ATOM   3300  OG  SER A 221     -63.027  -5.236  21.109  1.00  2.37           O  
ATOM   3301  H   SER A 221     -60.383  -3.412  18.398  1.00  2.37           H  
ATOM   3302  HA  SER A 221     -60.314  -5.345  20.640  1.00  2.37           H  
ATOM   3303 1HB  SER A 221     -61.781  -3.638  21.491  1.00  2.37           H  
ATOM   3304 2HB  SER A 221     -62.663  -3.557  19.971  1.00  2.37           H  
ATOM   3305  HG  SER A 221     -63.386  -5.710  20.290  1.00  2.37           H  
ATOM   3306  N   PRO A 222     -61.682  -7.083  19.223  1.00  2.12           N  
ATOM   3307  CA  PRO A 222     -62.358  -8.018  18.369  1.00  2.12           C  
ATOM   3308  C   PRO A 222     -63.712  -7.377  18.072  1.00  2.12           C  
ATOM   3309  O   PRO A 222     -64.195  -6.592  18.898  1.00  2.12           O  
ATOM   3310  CB  PRO A 222     -62.461  -9.266  19.259  1.00  2.12           C  
ATOM   3311  CG  PRO A 222     -61.265  -9.153  20.190  1.00  2.12           C  
ATOM   3312  CD  PRO A 222     -61.127  -7.670  20.467  1.00  2.12           C  
ATOM   3313  HA  PRO A 222     -61.749  -8.200  17.491  1.00  2.12           H  
ATOM   3314 1HB  PRO A 222     -63.426  -9.285  19.783  1.00  2.12           H  
ATOM   3315 2HB  PRO A 222     -62.417 -10.171  18.630  1.00  2.12           H  
ATOM   3316 1HG  PRO A 222     -61.440  -9.743  21.105  1.00  2.12           H  
ATOM   3317 2HG  PRO A 222     -60.373  -9.578  19.704  1.00  2.12           H  
ATOM   3318 1HD  PRO A 222     -61.715  -7.378  21.352  1.00  2.12           H  
ATOM   3319 2HD  PRO A 222     -60.057  -7.454  20.579  1.00  2.12           H  
ATOM   3320  N   PRO A 223     -64.288  -7.634  16.881  1.00  2.00           N  
ATOM   3321  CA  PRO A 223     -65.547  -7.119  16.388  1.00  2.00           C  
ATOM   3322  C   PRO A 223     -66.716  -7.772  17.079  1.00  2.00           C  
ATOM   3323  O   PRO A 223     -66.599  -8.855  17.649  1.00  2.00           O  
ATOM   3324  CB  PRO A 223     -65.511  -7.509  14.908  1.00  2.00           C  
ATOM   3325  CG  PRO A 223     -64.660  -8.735  14.868  1.00  2.00           C  
ATOM   3326  CD  PRO A 223     -63.614  -8.513  15.928  1.00  2.00           C  
ATOM   3327  HA  PRO A 223     -65.582  -6.037  16.523  1.00  2.00           H  
ATOM   3328 1HB  PRO A 223     -66.538  -7.692  14.540  1.00  2.00           H  
ATOM   3329 2HB  PRO A 223     -65.104  -6.688  14.306  1.00  2.00           H  
ATOM   3330 1HG  PRO A 223     -65.278  -9.617  15.073  1.00  2.00           H  
ATOM   3331 2HG  PRO A 223     -64.242  -8.872  13.851  1.00  2.00           H  
ATOM   3332 1HD  PRO A 223     -63.323  -9.471  16.381  1.00  2.00           H  
ATOM   3333 2HD  PRO A 223     -62.790  -7.993  15.469  1.00  2.00           H  
ATOM   3334  N   VAL A 224     -67.848  -7.102  17.002  1.00  1.98           N  
ATOM   3335  CA  VAL A 224     -69.088  -7.628  17.530  1.00  1.98           C  
ATOM   3336  C   VAL A 224     -70.142  -7.682  16.430  1.00  1.98           C  
ATOM   3337  O   VAL A 224     -70.282  -6.741  15.647  1.00  1.98           O  
ATOM   3338  CB  VAL A 224     -69.529  -6.744  18.708  1.00  1.98           C  
ATOM   3339  CG1 VAL A 224     -69.673  -5.339  18.247  1.00  1.98           C  
ATOM   3340  CG2 VAL A 224     -70.847  -7.221  19.286  1.00  1.98           C  
ATOM   3341  H   VAL A 224     -67.863  -6.204  16.542  1.00  1.98           H  
ATOM   3342  HA  VAL A 224     -68.913  -8.639  17.899  1.00  1.98           H  
ATOM   3343  HB  VAL A 224     -68.759  -6.769  19.485  1.00  1.98           H  
ATOM   3344 1HG1 VAL A 224     -69.966  -4.727  19.094  1.00  1.98           H  
ATOM   3345 2HG1 VAL A 224     -68.727  -4.981  17.851  1.00  1.98           H  
ATOM   3346 3HG1 VAL A 224     -70.436  -5.296  17.477  1.00  1.98           H  
ATOM   3347 1HG2 VAL A 224     -71.120  -6.566  20.126  1.00  1.98           H  
ATOM   3348 2HG2 VAL A 224     -71.624  -7.177  18.529  1.00  1.98           H  
ATOM   3349 3HG2 VAL A 224     -70.739  -8.241  19.642  1.00  1.98           H  
ATOM   3350  N   GLY A 225     -70.886  -8.785  16.383  1.00  2.04           N  
ATOM   3351  CA  GLY A 225     -71.937  -8.965  15.390  1.00  2.04           C  
ATOM   3352  C   GLY A 225     -71.984 -10.387  14.821  1.00  2.04           C  
ATOM   3353  O   GLY A 225     -70.977 -11.112  14.792  1.00  2.04           O  
ATOM   3354  H   GLY A 225     -70.716  -9.514  17.060  1.00  2.04           H  
ATOM   3355 1HA  GLY A 225     -72.899  -8.725  15.843  1.00  2.04           H  
ATOM   3356 2HA  GLY A 225     -71.788  -8.256  14.577  1.00  2.04           H  
ATOM   3357  N   ALA A 226     -73.171 -10.758  14.330  1.00  2.17           N  
ATOM   3358  CA  ALA A 226     -73.420 -12.087  13.773  1.00  2.17           C  
ATOM   3359  C   ALA A 226     -72.525 -12.412  12.588  1.00  2.17           C  
ATOM   3360  O   ALA A 226     -72.122 -13.562  12.425  1.00  2.17           O  
ATOM   3361  CB  ALA A 226     -74.868 -12.200  13.342  1.00  2.17           C  
ATOM   3362  H   ALA A 226     -73.939 -10.102  14.376  1.00  2.17           H  
ATOM   3363  HA  ALA A 226     -73.226 -12.819  14.553  1.00  2.17           H  
ATOM   3364 1HB  ALA A 226     -75.053 -13.207  12.964  1.00  2.17           H  
ATOM   3365 2HB  ALA A 226     -75.520 -12.009  14.194  1.00  2.17           H  
ATOM   3366 3HB  ALA A 226     -75.076 -11.477  12.557  1.00  2.17           H  
ATOM   3367  N   LEU A 227     -72.193 -11.417  11.771  1.00  2.35           N  
ATOM   3368  CA  LEU A 227     -71.347 -11.675  10.612  1.00  2.35           C  
ATOM   3369  C   LEU A 227     -69.990 -12.216  10.999  1.00  2.35           C  
ATOM   3370  O   LEU A 227     -69.522 -13.202  10.428  1.00  2.35           O  
ATOM   3371  CB  LEU A 227     -71.126 -10.421   9.780  1.00  2.35           C  
ATOM   3372  CG  LEU A 227     -70.146 -10.636   8.641  1.00  2.35           C  
ATOM   3373  CD1 LEU A 227     -70.685 -11.698   7.708  1.00  2.35           C  
ATOM   3374  CD2 LEU A 227     -69.916  -9.339   7.925  1.00  2.35           C  
ATOM   3375  H   LEU A 227     -72.536 -10.485  11.953  1.00  2.35           H  
ATOM   3376  HA  LEU A 227     -71.845 -12.415   9.988  1.00  2.35           H  
ATOM   3377 1HB  LEU A 227     -72.077 -10.101   9.357  1.00  2.35           H  
ATOM   3378 2HB  LEU A 227     -70.735  -9.626  10.418  1.00  2.35           H  
ATOM   3379  HG  LEU A 227     -69.199 -10.990   9.049  1.00  2.35           H  
ATOM   3380 1HD1 LEU A 227     -69.982 -11.868   6.914  1.00  2.35           H  
ATOM   3381 2HD1 LEU A 227     -70.836 -12.627   8.256  1.00  2.35           H  
ATOM   3382 3HD1 LEU A 227     -71.616 -11.364   7.303  1.00  2.35           H  
ATOM   3383 1HD2 LEU A 227     -69.204  -9.504   7.142  1.00  2.35           H  
ATOM   3384 2HD2 LEU A 227     -70.852  -8.973   7.505  1.00  2.35           H  
ATOM   3385 3HD2 LEU A 227     -69.515  -8.601   8.627  1.00  2.35           H  
ATOM   3386  N   SER A 228     -69.341 -11.570  11.959  1.00  2.56           N  
ATOM   3387  CA  SER A 228     -68.013 -11.995  12.365  1.00  2.56           C  
ATOM   3388  C   SER A 228     -68.091 -13.413  12.922  1.00  2.56           C  
ATOM   3389  O   SER A 228     -67.214 -14.253  12.661  1.00  2.56           O  
ATOM   3390  CB  SER A 228     -67.466 -11.036  13.396  1.00  2.56           C  
ATOM   3391  OG  SER A 228     -67.293  -9.757  12.833  1.00  2.56           O  
ATOM   3392  H   SER A 228     -69.771 -10.776  12.410  1.00  2.56           H  
ATOM   3393  HA  SER A 228     -67.358 -11.990  11.492  1.00  2.56           H  
ATOM   3394 1HB  SER A 228     -68.159 -10.972  14.237  1.00  2.56           H  
ATOM   3395 2HB  SER A 228     -66.516 -11.402  13.776  1.00  2.56           H  
ATOM   3396  HG  SER A 228     -66.508  -9.794  12.217  1.00  2.56           H  
ATOM   3397  N   SER A 229     -69.159 -13.695  13.683  1.00  2.79           N  
ATOM   3398  CA  SER A 229     -69.323 -15.034  14.231  1.00  2.79           C  
ATOM   3399  C   SER A 229     -69.509 -16.046  13.095  1.00  2.79           C  
ATOM   3400  O   SER A 229     -68.904 -17.125  13.098  1.00  2.79           O  
ATOM   3401  CB  SER A 229     -70.519 -15.076  15.165  1.00  2.79           C  
ATOM   3402  OG  SER A 229     -70.309 -14.266  16.295  1.00  2.79           O  
ATOM   3403  H   SER A 229     -69.849 -12.965  13.888  1.00  2.79           H  
ATOM   3404  HA  SER A 229     -68.424 -15.298  14.788  1.00  2.79           H  
ATOM   3405 1HB  SER A 229     -71.407 -14.743  14.634  1.00  2.79           H  
ATOM   3406 2HB  SER A 229     -70.693 -16.104  15.478  1.00  2.79           H  
ATOM   3407  HG  SER A 229     -70.320 -13.353  15.969  1.00  2.79           H  
ATOM   3408  N   ALA A 230     -70.316 -15.682  12.092  1.00  3.04           N  
ATOM   3409  CA  ALA A 230     -70.564 -16.569  10.969  1.00  3.04           C  
ATOM   3410  C   ALA A 230     -69.285 -16.870  10.221  1.00  3.04           C  
ATOM   3411  O   ALA A 230     -68.984 -18.028   9.942  1.00  3.04           O  
ATOM   3412  CB  ALA A 230     -71.561 -15.933  10.010  1.00  3.04           C  
ATOM   3413  H   ALA A 230     -70.797 -14.786  12.130  1.00  3.04           H  
ATOM   3414  HA  ALA A 230     -70.968 -17.503  11.355  1.00  3.04           H  
ATOM   3415 1HB  ALA A 230     -71.755 -16.610   9.179  1.00  3.04           H  
ATOM   3416 2HB  ALA A 230     -72.490 -15.725  10.541  1.00  3.04           H  
ATOM   3417 3HB  ALA A 230     -71.151 -15.001   9.628  1.00  3.04           H  
ATOM   3418  N   LEU A 231     -68.485 -15.841   9.967  1.00  3.29           N  
ATOM   3419  CA  LEU A 231     -67.250 -16.026   9.230  1.00  3.29           C  
ATOM   3420  C   LEU A 231     -66.264 -16.886   9.996  1.00  3.29           C  
ATOM   3421  O   LEU A 231     -65.581 -17.735   9.413  1.00  3.29           O  
ATOM   3422  CB  LEU A 231     -66.655 -14.666   8.884  1.00  3.29           C  
ATOM   3423  CG  LEU A 231     -67.457 -13.891   7.850  1.00  3.29           C  
ATOM   3424  CD1 LEU A 231     -66.885 -12.472   7.698  1.00  3.29           C  
ATOM   3425  CD2 LEU A 231     -67.421 -14.684   6.551  1.00  3.29           C  
ATOM   3426  H   LEU A 231     -68.769 -14.902  10.248  1.00  3.29           H  
ATOM   3427  HA  LEU A 231     -67.488 -16.533   8.299  1.00  3.29           H  
ATOM   3428 1HB  LEU A 231     -66.617 -14.061   9.793  1.00  3.29           H  
ATOM   3429 2HB  LEU A 231     -65.638 -14.797   8.509  1.00  3.29           H  
ATOM   3430  HG  LEU A 231     -68.489 -13.799   8.181  1.00  3.29           H  
ATOM   3431 1HD1 LEU A 231     -67.464 -11.921   6.963  1.00  3.29           H  
ATOM   3432 2HD1 LEU A 231     -66.939 -11.953   8.661  1.00  3.29           H  
ATOM   3433 3HD1 LEU A 231     -65.853 -12.519   7.385  1.00  3.29           H  
ATOM   3434 1HD2 LEU A 231     -67.988 -14.195   5.797  1.00  3.29           H  
ATOM   3435 2HD2 LEU A 231     -66.397 -14.792   6.217  1.00  3.29           H  
ATOM   3436 3HD2 LEU A 231     -67.842 -15.664   6.724  1.00  3.29           H  
ATOM   3437  N   SER A 232     -66.222 -16.719  11.315  1.00  3.54           N  
ATOM   3438  CA  SER A 232     -65.320 -17.510  12.124  1.00  3.54           C  
ATOM   3439  C   SER A 232     -65.692 -18.989  11.999  1.00  3.54           C  
ATOM   3440  O   SER A 232     -64.825 -19.860  11.854  1.00  3.54           O  
ATOM   3441  CB  SER A 232     -65.420 -17.059  13.569  1.00  3.54           C  
ATOM   3442  OG  SER A 232     -64.986 -15.726  13.708  1.00  3.54           O  
ATOM   3443  H   SER A 232     -66.793 -16.001  11.764  1.00  3.54           H  
ATOM   3444  HA  SER A 232     -64.302 -17.370  11.762  1.00  3.54           H  
ATOM   3445 1HB  SER A 232     -66.449 -17.144  13.910  1.00  3.54           H  
ATOM   3446 2HB  SER A 232     -64.813 -17.709  14.194  1.00  3.54           H  
ATOM   3447  HG  SER A 232     -65.679 -15.174  13.267  1.00  3.54           H  
ATOM   3448  N   ARG A 233     -66.994 -19.279  12.016  1.00  3.77           N  
ATOM   3449  CA  ARG A 233     -67.464 -20.653  11.906  1.00  3.77           C  
ATOM   3450  C   ARG A 233     -67.237 -21.234  10.506  1.00  3.77           C  
ATOM   3451  O   ARG A 233     -66.791 -22.378  10.360  1.00  3.77           O  
ATOM   3452  CB  ARG A 233     -68.940 -20.696  12.258  1.00  3.77           C  
ATOM   3453  CG  ARG A 233     -69.231 -20.435  13.732  1.00  3.77           C  
ATOM   3454  CD  ARG A 233     -70.682 -20.330  14.006  1.00  3.77           C  
ATOM   3455  NE  ARG A 233     -70.946 -20.070  15.416  1.00  3.77           N  
ATOM   3456  CZ  ARG A 233     -72.153 -19.759  15.927  1.00  3.77           C  
ATOM   3457  NH1 ARG A 233     -73.198 -19.669  15.136  1.00  3.77           N  
ATOM   3458  NH2 ARG A 233     -72.286 -19.545  17.225  1.00  3.77           N  
ATOM   3459  H   ARG A 233     -67.674 -18.525  12.145  1.00  3.77           H  
ATOM   3460  HA  ARG A 233     -66.918 -21.260  12.627  1.00  3.77           H  
ATOM   3461 1HB  ARG A 233     -69.468 -19.936  11.682  1.00  3.77           H  
ATOM   3462 2HB  ARG A 233     -69.358 -21.663  11.988  1.00  3.77           H  
ATOM   3463 1HG  ARG A 233     -68.826 -21.251  14.329  1.00  3.77           H  
ATOM   3464 2HG  ARG A 233     -68.757 -19.501  14.032  1.00  3.77           H  
ATOM   3465 1HD  ARG A 233     -71.097 -19.506  13.423  1.00  3.77           H  
ATOM   3466 2HD  ARG A 233     -71.178 -21.259  13.729  1.00  3.77           H  
ATOM   3467  HE  ARG A 233     -70.165 -20.130  16.057  1.00  3.77           H  
ATOM   3468 1HH1 ARG A 233     -73.094 -19.833  14.143  1.00  3.77           H  
ATOM   3469 2HH1 ARG A 233     -74.103 -19.439  15.516  1.00  3.77           H  
ATOM   3470 1HH2 ARG A 233     -71.483 -19.615  17.835  1.00  3.77           H  
ATOM   3471 2HH2 ARG A 233     -73.191 -19.314  17.607  1.00  3.77           H  
ATOM   3472  N   LEU A 234     -67.473 -20.421   9.474  1.00  3.96           N  
ATOM   3473  CA  LEU A 234     -67.316 -20.867   8.094  1.00  3.96           C  
ATOM   3474  C   LEU A 234     -65.866 -21.190   7.759  1.00  3.96           C  
ATOM   3475  O   LEU A 234     -65.582 -22.101   6.982  1.00  3.96           O  
ATOM   3476  CB  LEU A 234     -67.843 -19.797   7.140  1.00  3.96           C  
ATOM   3477  CG  LEU A 234     -69.369 -19.584   7.185  1.00  3.96           C  
ATOM   3478  CD1 LEU A 234     -69.756 -18.397   6.304  1.00  3.96           C  
ATOM   3479  CD2 LEU A 234     -70.012 -20.823   6.762  1.00  3.96           C  
ATOM   3480  H   LEU A 234     -67.830 -19.482   9.651  1.00  3.96           H  
ATOM   3481  HA  LEU A 234     -67.909 -21.768   7.963  1.00  3.96           H  
ATOM   3482 1HB  LEU A 234     -67.366 -18.851   7.392  1.00  3.96           H  
ATOM   3483 2HB  LEU A 234     -67.568 -20.066   6.124  1.00  3.96           H  
ATOM   3484  HG  LEU A 234     -69.686 -19.372   8.185  1.00  3.96           H  
ATOM   3485 1HD1 LEU A 234     -70.836 -18.254   6.344  1.00  3.96           H  
ATOM   3486 2HD1 LEU A 234     -69.262 -17.506   6.671  1.00  3.96           H  
ATOM   3487 3HD1 LEU A 234     -69.453 -18.588   5.276  1.00  3.96           H  
ATOM   3488 1HD2 LEU A 234     -71.098 -20.713   6.785  1.00  3.96           H  
ATOM   3489 2HD2 LEU A 234     -69.684 -21.028   5.788  1.00  3.96           H  
ATOM   3490 3HD2 LEU A 234     -69.710 -21.625   7.427  1.00  3.96           H  
ATOM   3491  N   GLN A 235     -64.948 -20.440   8.356  1.00  4.10           N  
ATOM   3492  CA  GLN A 235     -63.524 -20.626   8.146  1.00  4.10           C  
ATOM   3493  C   GLN A 235     -62.959 -21.793   8.955  1.00  4.10           C  
ATOM   3494  O   GLN A 235     -62.190 -22.613   8.427  1.00  4.10           O  
ATOM   3495  CB  GLN A 235     -62.789 -19.354   8.571  1.00  4.10           C  
ATOM   3496  CG  GLN A 235     -61.281 -19.358   8.368  1.00  4.10           C  
ATOM   3497  CD  GLN A 235     -60.636 -18.065   8.892  1.00  4.10           C  
ATOM   3498  OE1 GLN A 235     -61.328 -17.076   9.221  1.00  4.10           O  
ATOM   3499  NE2 GLN A 235     -59.309 -18.075   8.985  1.00  4.10           N  
ATOM   3500  H   GLN A 235     -65.250 -19.675   8.958  1.00  4.10           H  
ATOM   3501  HA  GLN A 235     -63.350 -20.818   7.089  1.00  4.10           H  
ATOM   3502 1HB  GLN A 235     -63.201 -18.500   8.030  1.00  4.10           H  
ATOM   3503 2HB  GLN A 235     -62.981 -19.173   9.631  1.00  4.10           H  
ATOM   3504 1HG  GLN A 235     -60.851 -20.197   8.916  1.00  4.10           H  
ATOM   3505 2HG  GLN A 235     -61.055 -19.455   7.302  1.00  4.10           H  
ATOM   3506 1HE2 GLN A 235     -58.814 -17.274   9.314  1.00  4.10           H  
ATOM   3507 2HE2 GLN A 235     -58.794 -18.896   8.724  1.00  4.10           H  
ATOM   3508  N   SER A 236     -63.318 -21.852  10.245  1.00  4.18           N  
ATOM   3509  CA  SER A 236     -62.746 -22.843  11.139  1.00  4.18           C  
ATOM   3510  C   SER A 236     -63.381 -24.236  11.134  1.00  4.18           C  
ATOM   3511  O   SER A 236     -62.706 -25.181  11.541  1.00  4.18           O  
ATOM   3512  CB  SER A 236     -62.728 -22.298  12.558  1.00  4.18           C  
ATOM   3513  OG  SER A 236     -64.017 -22.112  13.056  1.00  4.18           O  
ATOM   3514  H   SER A 236     -63.969 -21.170  10.637  1.00  4.18           H  
ATOM   3515  HA  SER A 236     -61.704 -22.964  10.843  1.00  4.18           H  
ATOM   3516 1HB  SER A 236     -62.187 -22.990  13.200  1.00  4.18           H  
ATOM   3517 2HB  SER A 236     -62.193 -21.349  12.575  1.00  4.18           H  
ATOM   3518  HG  SER A 236     -64.394 -21.376  12.529  1.00  4.18           H  
ATOM   3519  N   ASN A 237     -64.600 -24.411  10.606  1.00  4.18           N  
ATOM   3520  CA  ASN A 237     -65.229 -25.733  10.643  1.00  4.18           C  
ATOM   3521  C   ASN A 237     -64.596 -26.707   9.621  1.00  4.18           C  
ATOM   3522  O   ASN A 237     -64.820 -26.566   8.409  1.00  4.18           O  
ATOM   3523  CB  ASN A 237     -66.729 -25.623  10.381  1.00  4.18           C  
ATOM   3524  CG  ASN A 237     -67.486 -26.950  10.549  1.00  4.18           C  
ATOM   3525  OD1 ASN A 237     -66.911 -28.043  10.589  1.00  4.18           O  
ATOM   3526  ND2 ASN A 237     -68.789 -26.871  10.654  1.00  4.18           N  
ATOM   3527  H   ASN A 237     -65.142 -23.611  10.276  1.00  4.18           H  
ATOM   3528  HA  ASN A 237     -65.103 -26.103  11.650  1.00  4.18           H  
ATOM   3529 1HB  ASN A 237     -67.161 -24.887  11.062  1.00  4.18           H  
ATOM   3530 2HB  ASN A 237     -66.888 -25.251   9.370  1.00  4.18           H  
ATOM   3531 1HD2 ASN A 237     -69.320 -27.710  10.786  1.00  4.18           H  
ATOM   3532 2HD2 ASN A 237     -69.246 -25.980  10.621  1.00  4.18           H  
ATOM   3533  N   PRO A 238     -63.880 -27.772  10.063  1.00  4.13           N  
ATOM   3534  CA  PRO A 238     -63.193 -28.704   9.198  1.00  4.13           C  
ATOM   3535  C   PRO A 238     -64.169 -29.432   8.300  1.00  4.13           C  
ATOM   3536  O   PRO A 238     -63.793 -29.900   7.236  1.00  4.13           O  
ATOM   3537  CB  PRO A 238     -62.522 -29.674  10.184  1.00  4.13           C  
ATOM   3538  CG  PRO A 238     -63.335 -29.571  11.450  1.00  4.13           C  
ATOM   3539  CD  PRO A 238     -63.803 -28.136  11.508  1.00  4.13           C  
ATOM   3540  HA  PRO A 238     -62.450 -28.165   8.601  1.00  4.13           H  
ATOM   3541 1HB  PRO A 238     -62.532 -30.697   9.759  1.00  4.13           H  
ATOM   3542 2HB  PRO A 238     -61.474 -29.408  10.328  1.00  4.13           H  
ATOM   3543 1HG  PRO A 238     -64.173 -30.285  11.417  1.00  4.13           H  
ATOM   3544 2HG  PRO A 238     -62.719 -29.848  12.318  1.00  4.13           H  
ATOM   3545 1HD  PRO A 238     -64.783 -28.152  11.993  1.00  4.13           H  
ATOM   3546 2HD  PRO A 238     -63.075 -27.517  12.042  1.00  4.13           H  
ATOM   3547  N   ALA A 239     -65.443 -29.506   8.694  1.00  4.03           N  
ATOM   3548  CA  ALA A 239     -66.420 -30.191   7.865  1.00  4.03           C  
ATOM   3549  C   ALA A 239     -66.546 -29.516   6.521  1.00  4.03           C  
ATOM   3550  O   ALA A 239     -66.723 -30.163   5.495  1.00  4.03           O  
ATOM   3551  CB  ALA A 239     -67.784 -30.208   8.526  1.00  4.03           C  
ATOM   3552  H   ALA A 239     -65.757 -29.076   9.558  1.00  4.03           H  
ATOM   3553  HA  ALA A 239     -66.073 -31.213   7.712  1.00  4.03           H  
ATOM   3554 1HB  ALA A 239     -68.488 -30.743   7.890  1.00  4.03           H  
ATOM   3555 2HB  ALA A 239     -67.714 -30.704   9.493  1.00  4.03           H  
ATOM   3556 3HB  ALA A 239     -68.133 -29.190   8.661  1.00  4.03           H  
ATOM   3557  N   LEU A 240     -66.435 -28.198   6.511  1.00  3.91           N  
ATOM   3558  CA  LEU A 240     -66.616 -27.481   5.276  1.00  3.91           C  
ATOM   3559  C   LEU A 240     -65.341 -27.562   4.480  1.00  3.91           C  
ATOM   3560  O   LEU A 240     -65.353 -27.722   3.256  1.00  3.91           O  
ATOM   3561  CB  LEU A 240     -66.977 -26.030   5.586  1.00  3.91           C  
ATOM   3562  CG  LEU A 240     -68.311 -25.861   6.300  1.00  3.91           C  
ATOM   3563  CD1 LEU A 240     -68.508 -24.408   6.700  1.00  3.91           C  
ATOM   3564  CD2 LEU A 240     -69.400 -26.329   5.382  1.00  3.91           C  
ATOM   3565  H   LEU A 240     -66.195 -27.689   7.359  1.00  3.91           H  
ATOM   3566  HA  LEU A 240     -67.419 -27.945   4.705  1.00  3.91           H  
ATOM   3567 1HB  LEU A 240     -66.197 -25.601   6.221  1.00  3.91           H  
ATOM   3568 2HB  LEU A 240     -67.015 -25.470   4.654  1.00  3.91           H  
ATOM   3569  HG  LEU A 240     -68.318 -26.464   7.211  1.00  3.91           H  
ATOM   3570 1HD1 LEU A 240     -69.460 -24.296   7.216  1.00  3.91           H  
ATOM   3571 2HD1 LEU A 240     -67.696 -24.106   7.366  1.00  3.91           H  
ATOM   3572 3HD1 LEU A 240     -68.498 -23.777   5.818  1.00  3.91           H  
ATOM   3573 1HD2 LEU A 240     -70.349 -26.222   5.888  1.00  3.91           H  
ATOM   3574 2HD2 LEU A 240     -69.397 -25.730   4.471  1.00  3.91           H  
ATOM   3575 3HD2 LEU A 240     -69.236 -27.376   5.125  1.00  3.91           H  
ATOM   3576  N   ARG A 241     -64.212 -27.490   5.179  1.00  3.76           N  
ATOM   3577  CA  ARG A 241     -62.957 -27.525   4.450  1.00  3.76           C  
ATOM   3578  C   ARG A 241     -62.779 -28.891   3.773  1.00  3.76           C  
ATOM   3579  O   ARG A 241     -62.378 -28.970   2.608  1.00  3.76           O  
ATOM   3580  CB  ARG A 241     -61.777 -27.262   5.375  1.00  3.76           C  
ATOM   3581  CG  ARG A 241     -61.714 -25.833   5.958  1.00  3.76           C  
ATOM   3582  CD  ARG A 241     -60.373 -25.502   6.563  1.00  3.76           C  
ATOM   3583  NE  ARG A 241     -59.981 -26.418   7.628  1.00  3.76           N  
ATOM   3584  CZ  ARG A 241     -60.311 -26.299   8.929  1.00  3.76           C  
ATOM   3585  NH1 ARG A 241     -61.043 -25.316   9.363  1.00  3.76           N  
ATOM   3586  NH2 ARG A 241     -59.890 -27.204   9.792  1.00  3.76           N  
ATOM   3587  H   ARG A 241     -64.249 -27.372   6.195  1.00  3.76           H  
ATOM   3588  HA  ARG A 241     -62.979 -26.754   3.680  1.00  3.76           H  
ATOM   3589 1HB  ARG A 241     -61.816 -27.960   6.210  1.00  3.76           H  
ATOM   3590 2HB  ARG A 241     -60.848 -27.448   4.838  1.00  3.76           H  
ATOM   3591 1HG  ARG A 241     -61.923 -25.108   5.171  1.00  3.76           H  
ATOM   3592 2HG  ARG A 241     -62.473 -25.737   6.745  1.00  3.76           H  
ATOM   3593 1HD  ARG A 241     -59.608 -25.532   5.789  1.00  3.76           H  
ATOM   3594 2HD  ARG A 241     -60.421 -24.496   6.986  1.00  3.76           H  
ATOM   3595  HE  ARG A 241     -59.412 -27.211   7.366  1.00  3.76           H  
ATOM   3596 1HH1 ARG A 241     -61.397 -24.565   8.748  1.00  3.76           H  
ATOM   3597 2HH1 ARG A 241     -61.307 -25.298  10.350  1.00  3.76           H  
ATOM   3598 1HH2 ARG A 241     -59.322 -27.976   9.481  1.00  3.76           H  
ATOM   3599 2HH2 ARG A 241     -60.137 -27.115  10.770  1.00  3.76           H  
ATOM   3600  N   GLU A 242     -63.113 -29.967   4.496  1.00  3.59           N  
ATOM   3601  CA  GLU A 242     -62.942 -31.315   3.973  1.00  3.59           C  
ATOM   3602  C   GLU A 242     -63.948 -31.665   2.890  1.00  3.59           C  
ATOM   3603  O   GLU A 242     -63.567 -32.210   1.855  1.00  3.59           O  
ATOM   3604  CB  GLU A 242     -63.020 -32.346   5.103  1.00  3.59           C  
ATOM   3605  CG  GLU A 242     -61.832 -32.311   6.078  1.00  3.59           C  
ATOM   3606  CD  GLU A 242     -61.945 -33.318   7.207  1.00  3.59           C  
ATOM   3607  OE1 GLU A 242     -62.946 -33.994   7.287  1.00  3.59           O  
ATOM   3608  OE2 GLU A 242     -61.023 -33.408   7.988  1.00  3.59           O  
ATOM   3609  H   GLU A 242     -63.455 -29.850   5.447  1.00  3.59           H  
ATOM   3610  HA  GLU A 242     -61.947 -31.378   3.532  1.00  3.59           H  
ATOM   3611 1HB  GLU A 242     -63.931 -32.171   5.683  1.00  3.59           H  
ATOM   3612 2HB  GLU A 242     -63.087 -33.347   4.681  1.00  3.59           H  
ATOM   3613 1HG  GLU A 242     -60.919 -32.511   5.519  1.00  3.59           H  
ATOM   3614 2HG  GLU A 242     -61.752 -31.309   6.497  1.00  3.59           H  
ATOM   3615  N   LEU A 243     -65.220 -31.290   3.056  1.00  3.44           N  
ATOM   3616  CA  LEU A 243     -66.182 -31.621   2.012  1.00  3.44           C  
ATOM   3617  C   LEU A 243     -65.797 -30.949   0.712  1.00  3.44           C  
ATOM   3618  O   LEU A 243     -65.892 -31.555  -0.360  1.00  3.44           O  
ATOM   3619  CB  LEU A 243     -67.587 -31.167   2.418  1.00  3.44           C  
ATOM   3620  CG  LEU A 243     -68.261 -31.961   3.536  1.00  3.44           C  
ATOM   3621  CD1 LEU A 243     -69.524 -31.218   3.981  1.00  3.44           C  
ATOM   3622  CD2 LEU A 243     -68.599 -33.352   3.018  1.00  3.44           C  
ATOM   3623  H   LEU A 243     -65.541 -30.823   3.908  1.00  3.44           H  
ATOM   3624  HA  LEU A 243     -66.180 -32.699   1.863  1.00  3.44           H  
ATOM   3625 1HB  LEU A 243     -67.522 -30.126   2.753  1.00  3.44           H  
ATOM   3626 2HB  LEU A 243     -68.231 -31.201   1.544  1.00  3.44           H  
ATOM   3627  HG  LEU A 243     -67.592 -32.058   4.380  1.00  3.44           H  
ATOM   3628 1HD1 LEU A 243     -70.011 -31.774   4.780  1.00  3.44           H  
ATOM   3629 2HD1 LEU A 243     -69.244 -30.226   4.347  1.00  3.44           H  
ATOM   3630 3HD1 LEU A 243     -70.205 -31.116   3.139  1.00  3.44           H  
ATOM   3631 1HD2 LEU A 243     -69.081 -33.927   3.809  1.00  3.44           H  
ATOM   3632 2HD2 LEU A 243     -69.273 -33.267   2.167  1.00  3.44           H  
ATOM   3633 3HD2 LEU A 243     -67.682 -33.854   2.709  1.00  3.44           H  
ATOM   3634  N   ARG A 244     -65.324 -29.709   0.810  1.00  3.30           N  
ATOM   3635  CA  ARG A 244     -64.928 -28.953  -0.355  1.00  3.30           C  
ATOM   3636  C   ARG A 244     -63.720 -29.574  -1.049  1.00  3.30           C  
ATOM   3637  O   ARG A 244     -63.738 -29.764  -2.267  1.00  3.30           O  
ATOM   3638  CB  ARG A 244     -64.636 -27.537   0.066  1.00  3.30           C  
ATOM   3639  CG  ARG A 244     -64.351 -26.554  -1.011  1.00  3.30           C  
ATOM   3640  CD  ARG A 244     -64.195 -25.239  -0.394  1.00  3.30           C  
ATOM   3641  NE  ARG A 244     -65.410 -24.886   0.305  1.00  3.30           N  
ATOM   3642  CZ  ARG A 244     -65.489 -24.212   1.445  1.00  3.30           C  
ATOM   3643  NH1 ARG A 244     -64.414 -23.768   2.067  1.00  3.30           N  
ATOM   3644  NH2 ARG A 244     -66.689 -24.016   1.921  1.00  3.30           N  
ATOM   3645  H   ARG A 244     -65.268 -29.244   1.719  1.00  3.30           H  
ATOM   3646  HA  ARG A 244     -65.767 -28.937  -1.051  1.00  3.30           H  
ATOM   3647 1HB  ARG A 244     -65.495 -27.157   0.627  1.00  3.30           H  
ATOM   3648 2HB  ARG A 244     -63.784 -27.536   0.749  1.00  3.30           H  
ATOM   3649 1HG  ARG A 244     -63.438 -26.824  -1.529  1.00  3.30           H  
ATOM   3650 2HG  ARG A 244     -65.189 -26.520  -1.710  1.00  3.30           H  
ATOM   3651 1HD  ARG A 244     -63.376 -25.263   0.324  1.00  3.30           H  
ATOM   3652 2HD  ARG A 244     -64.002 -24.486  -1.157  1.00  3.30           H  
ATOM   3653  HE  ARG A 244     -66.318 -25.193  -0.092  1.00  3.30           H  
ATOM   3654 1HH1 ARG A 244     -63.500 -23.940   1.674  1.00  3.30           H  
ATOM   3655 2HH1 ARG A 244     -64.506 -23.259   2.934  1.00  3.30           H  
ATOM   3656 1HH2 ARG A 244     -67.476 -24.409   1.366  1.00  3.30           H  
ATOM   3657 2HH2 ARG A 244     -66.826 -23.524   2.785  1.00  3.30           H  
ATOM   3658  N   GLU A 245     -62.675 -29.939  -0.292  1.00  3.18           N  
ATOM   3659  CA  GLU A 245     -61.499 -30.518  -0.942  1.00  3.18           C  
ATOM   3660  C   GLU A 245     -61.818 -31.862  -1.598  1.00  3.18           C  
ATOM   3661  O   GLU A 245     -61.337 -32.151  -2.704  1.00  3.18           O  
ATOM   3662  CB  GLU A 245     -60.349 -30.685   0.057  1.00  3.18           C  
ATOM   3663  CG  GLU A 245     -59.684 -29.365   0.541  1.00  3.18           C  
ATOM   3664  CD  GLU A 245     -58.951 -28.591  -0.549  1.00  3.18           C  
ATOM   3665  OE1 GLU A 245     -58.145 -29.171  -1.231  1.00  3.18           O  
ATOM   3666  OE2 GLU A 245     -59.203 -27.405  -0.696  1.00  3.18           O  
ATOM   3667  H   GLU A 245     -62.677 -29.782   0.719  1.00  3.18           H  
ATOM   3668  HA  GLU A 245     -61.172 -29.837  -1.722  1.00  3.18           H  
ATOM   3669 1HB  GLU A 245     -60.725 -31.205   0.943  1.00  3.18           H  
ATOM   3670 2HB  GLU A 245     -59.574 -31.310  -0.383  1.00  3.18           H  
ATOM   3671 1HG  GLU A 245     -60.461 -28.722   0.947  1.00  3.18           H  
ATOM   3672 2HG  GLU A 245     -58.992 -29.597   1.348  1.00  3.18           H  
ATOM   3673  N   VAL A 246     -62.668 -32.665  -0.955  1.00  3.06           N  
ATOM   3674  CA  VAL A 246     -63.037 -33.944  -1.534  1.00  3.06           C  
ATOM   3675  C   VAL A 246     -63.810 -33.731  -2.818  1.00  3.06           C  
ATOM   3676  O   VAL A 246     -63.527 -34.378  -3.837  1.00  3.06           O  
ATOM   3677  CB  VAL A 246     -63.884 -34.775  -0.560  1.00  3.06           C  
ATOM   3678  CG1 VAL A 246     -64.427 -36.008  -1.270  1.00  3.06           C  
ATOM   3679  CG2 VAL A 246     -63.023 -35.203   0.621  1.00  3.06           C  
ATOM   3680  H   VAL A 246     -63.041 -32.395  -0.042  1.00  3.06           H  
ATOM   3681  HA  VAL A 246     -62.126 -34.498  -1.761  1.00  3.06           H  
ATOM   3682  HB  VAL A 246     -64.727 -34.172  -0.209  1.00  3.06           H  
ATOM   3683 1HG1 VAL A 246     -65.030 -36.589  -0.575  1.00  3.06           H  
ATOM   3684 2HG1 VAL A 246     -65.044 -35.698  -2.115  1.00  3.06           H  
ATOM   3685 3HG1 VAL A 246     -63.598 -36.616  -1.629  1.00  3.06           H  
ATOM   3686 1HG2 VAL A 246     -63.624 -35.786   1.316  1.00  3.06           H  
ATOM   3687 2HG2 VAL A 246     -62.191 -35.806   0.262  1.00  3.06           H  
ATOM   3688 3HG2 VAL A 246     -62.635 -34.328   1.127  1.00  3.06           H  
ATOM   3689  N   ALA A 247     -64.780 -32.810  -2.781  1.00  2.95           N  
ATOM   3690  CA  ALA A 247     -65.560 -32.522  -3.960  1.00  2.95           C  
ATOM   3691  C   ALA A 247     -64.675 -32.021  -5.080  1.00  2.95           C  
ATOM   3692  O   ALA A 247     -64.819 -32.465  -6.211  1.00  2.95           O  
ATOM   3693  CB  ALA A 247     -66.616 -31.486  -3.649  1.00  2.95           C  
ATOM   3694  H   ALA A 247     -64.987 -32.307  -1.917  1.00  2.95           H  
ATOM   3695  HA  ALA A 247     -66.040 -33.444  -4.285  1.00  2.95           H  
ATOM   3696 1HB  ALA A 247     -67.205 -31.293  -4.537  1.00  2.95           H  
ATOM   3697 2HB  ALA A 247     -67.262 -31.855  -2.853  1.00  2.95           H  
ATOM   3698 3HB  ALA A 247     -66.133 -30.564  -3.323  1.00  2.95           H  
ATOM   3699  N   LYS A 248     -63.699 -31.159  -4.785  1.00  2.88           N  
ATOM   3700  CA  LYS A 248     -62.862 -30.671  -5.870  1.00  2.88           C  
ATOM   3701  C   LYS A 248     -62.123 -31.821  -6.535  1.00  2.88           C  
ATOM   3702  O   LYS A 248     -62.069 -31.888  -7.770  1.00  2.88           O  
ATOM   3703  CB  LYS A 248     -61.889 -29.599  -5.390  1.00  2.88           C  
ATOM   3704  CG  LYS A 248     -62.534 -28.246  -5.080  1.00  2.88           C  
ATOM   3705  CD  LYS A 248     -61.474 -27.185  -4.855  1.00  2.88           C  
ATOM   3706  CE  LYS A 248     -60.753 -27.428  -3.549  1.00  2.88           C  
ATOM   3707  NZ  LYS A 248     -59.753 -26.368  -3.234  1.00  2.88           N  
ATOM   3708  H   LYS A 248     -63.579 -30.806  -3.837  1.00  2.88           H  
ATOM   3709  HA  LYS A 248     -63.510 -30.213  -6.615  1.00  2.88           H  
ATOM   3710 1HB  LYS A 248     -61.404 -29.946  -4.472  1.00  2.88           H  
ATOM   3711 2HB  LYS A 248     -61.112 -29.448  -6.136  1.00  2.88           H  
ATOM   3712 1HG  LYS A 248     -63.175 -27.951  -5.904  1.00  2.88           H  
ATOM   3713 2HG  LYS A 248     -63.142 -28.330  -4.187  1.00  2.88           H  
ATOM   3714 1HD  LYS A 248     -60.753 -27.203  -5.672  1.00  2.88           H  
ATOM   3715 2HD  LYS A 248     -61.943 -26.204  -4.822  1.00  2.88           H  
ATOM   3716 1HE  LYS A 248     -61.485 -27.465  -2.747  1.00  2.88           H  
ATOM   3717 2HE  LYS A 248     -60.239 -28.390  -3.595  1.00  2.88           H  
ATOM   3718 1HZ  LYS A 248     -59.335 -26.625  -2.328  1.00  2.88           H  
ATOM   3719 2HZ  LYS A 248     -59.042 -26.332  -3.943  1.00  2.88           H  
ATOM   3720 3HZ  LYS A 248     -60.201 -25.474  -3.158  1.00  2.88           H  
ATOM   3721  N   GLY A 249     -61.630 -32.773  -5.735  1.00  2.92           N  
ATOM   3722  CA  GLY A 249     -60.937 -33.935  -6.276  1.00  2.92           C  
ATOM   3723  C   GLY A 249     -61.843 -34.645  -7.275  1.00  2.92           C  
ATOM   3724  O   GLY A 249     -61.458 -34.899  -8.424  1.00  2.92           O  
ATOM   3725  H   GLY A 249     -61.709 -32.667  -4.719  1.00  2.92           H  
ATOM   3726 1HA  GLY A 249     -60.012 -33.624  -6.760  1.00  2.92           H  
ATOM   3727 2HA  GLY A 249     -60.676 -34.612  -5.462  1.00  2.92           H  
ATOM   3728  N   MET A 250     -63.058 -34.950  -6.825  1.00  3.19           N  
ATOM   3729  CA  MET A 250     -64.041 -35.625  -7.655  1.00  3.19           C  
ATOM   3730  C   MET A 250     -64.317 -34.867  -8.949  1.00  3.19           C  
ATOM   3731  O   MET A 250     -64.375 -35.467 -10.024  1.00  3.19           O  
ATOM   3732  CB  MET A 250     -65.340 -35.802  -6.870  1.00  3.19           C  
ATOM   3733  CG  MET A 250     -66.485 -36.484  -7.628  1.00  3.19           C  
ATOM   3734  SD  MET A 250     -67.430 -35.329  -8.668  1.00  3.19           S  
ATOM   3735  CE  MET A 250     -68.248 -34.310  -7.435  1.00  3.19           C  
ATOM   3736  H   MET A 250     -63.300 -34.698  -5.862  1.00  3.19           H  
ATOM   3737  HA  MET A 250     -63.648 -36.607  -7.921  1.00  3.19           H  
ATOM   3738 1HB  MET A 250     -65.137 -36.377  -5.968  1.00  3.19           H  
ATOM   3739 2HB  MET A 250     -65.698 -34.827  -6.552  1.00  3.19           H  
ATOM   3740 1HG  MET A 250     -66.078 -37.268  -8.268  1.00  3.19           H  
ATOM   3741 2HG  MET A 250     -67.167 -36.944  -6.916  1.00  3.19           H  
ATOM   3742 1HE  MET A 250     -68.864 -33.562  -7.932  1.00  3.19           H  
ATOM   3743 2HE  MET A 250     -68.878 -34.936  -6.804  1.00  3.19           H  
ATOM   3744 3HE  MET A 250     -67.494 -33.811  -6.816  1.00  3.19           H  
ATOM   3745  N   THR A 251     -64.479 -33.551  -8.872  1.00  3.78           N  
ATOM   3746  CA  THR A 251     -64.823 -32.822 -10.079  1.00  3.78           C  
ATOM   3747  C   THR A 251     -63.681 -32.777 -11.072  1.00  3.78           C  
ATOM   3748  O   THR A 251     -63.910 -32.778 -12.282  1.00  3.78           O  
ATOM   3749  CB  THR A 251     -65.250 -31.408  -9.740  1.00  3.78           C  
ATOM   3750  OG1 THR A 251     -64.179 -30.681  -9.113  1.00  3.78           O  
ATOM   3751  CG2 THR A 251     -66.409 -31.498  -8.812  1.00  3.78           C  
ATOM   3752  H   THR A 251     -64.409 -33.079  -7.969  1.00  3.78           H  
ATOM   3753  HA  THR A 251     -65.665 -33.326 -10.550  1.00  3.78           H  
ATOM   3754  HB  THR A 251     -65.537 -30.887 -10.636  1.00  3.78           H  
ATOM   3755  HG1 THR A 251     -63.601 -31.298  -8.604  1.00  3.78           H  
ATOM   3756 1HG2 THR A 251     -66.718 -30.528  -8.526  1.00  3.78           H  
ATOM   3757 2HG2 THR A 251     -67.212 -32.012  -9.295  1.00  3.78           H  
ATOM   3758 3HG2 THR A 251     -66.142 -32.026  -7.955  1.00  3.78           H  
ATOM   3759  N   LYS A 252     -62.440 -32.807 -10.595  1.00  4.75           N  
ATOM   3760  CA  LYS A 252     -61.326 -32.828 -11.528  1.00  4.75           C  
ATOM   3761  C   LYS A 252     -61.347 -34.147 -12.298  1.00  4.75           C  
ATOM   3762  O   LYS A 252     -61.058 -34.191 -13.495  1.00  4.75           O  
ATOM   3763  CB  LYS A 252     -60.001 -32.609 -10.802  1.00  4.75           C  
ATOM   3764  CG  LYS A 252     -59.810 -31.179 -10.288  1.00  4.75           C  
ATOM   3765  CD  LYS A 252     -58.488 -31.018  -9.560  1.00  4.75           C  
ATOM   3766  CE  LYS A 252     -58.311 -29.598  -9.049  1.00  4.75           C  
ATOM   3767  NZ  LYS A 252     -57.028 -29.433  -8.312  1.00  4.75           N  
ATOM   3768  H   LYS A 252     -62.271 -32.784  -9.587  1.00  4.75           H  
ATOM   3769  HA  LYS A 252     -61.457 -32.021 -12.246  1.00  4.75           H  
ATOM   3770 1HB  LYS A 252     -59.949 -33.280  -9.941  1.00  4.75           H  
ATOM   3771 2HB  LYS A 252     -59.174 -32.854 -11.465  1.00  4.75           H  
ATOM   3772 1HG  LYS A 252     -59.842 -30.486 -11.127  1.00  4.75           H  
ATOM   3773 2HG  LYS A 252     -60.623 -30.931  -9.608  1.00  4.75           H  
ATOM   3774 1HD  LYS A 252     -58.456 -31.707  -8.715  1.00  4.75           H  
ATOM   3775 2HD  LYS A 252     -57.669 -31.258 -10.237  1.00  4.75           H  
ATOM   3776 1HE  LYS A 252     -58.325 -28.911  -9.894  1.00  4.75           H  
ATOM   3777 2HE  LYS A 252     -59.139 -29.354  -8.380  1.00  4.75           H  
ATOM   3778 1HZ  LYS A 252     -56.944 -28.480  -7.990  1.00  4.75           H  
ATOM   3779 2HZ  LYS A 252     -57.011 -30.059  -7.520  1.00  4.75           H  
ATOM   3780 3HZ  LYS A 252     -56.256 -29.648  -8.927  1.00  4.75           H  
ATOM   3781  N   GLN A 253     -61.725 -35.222 -11.601  1.00  5.99           N  
ATOM   3782  CA  GLN A 253     -61.836 -36.550 -12.195  1.00  5.99           C  
ATOM   3783  C   GLN A 253     -62.997 -36.650 -13.205  1.00  5.99           C  
ATOM   3784  O   GLN A 253     -62.892 -37.368 -14.203  1.00  5.99           O  
ATOM   3785  CB  GLN A 253     -62.025 -37.594 -11.092  1.00  5.99           C  
ATOM   3786  CG  GLN A 253     -60.813 -37.763 -10.198  1.00  5.99           C  
ATOM   3787  CD  GLN A 253     -61.071 -38.696  -9.031  1.00  5.99           C  
ATOM   3788  OE1 GLN A 253     -62.219 -38.991  -8.678  1.00  5.99           O  
ATOM   3789  NE2 GLN A 253     -59.995 -39.168  -8.414  1.00  5.99           N  
ATOM   3790  H   GLN A 253     -61.918 -35.113 -10.602  1.00  5.99           H  
ATOM   3791  HA  GLN A 253     -60.910 -36.763 -12.726  1.00  5.99           H  
ATOM   3792 1HB  GLN A 253     -62.865 -37.321 -10.469  1.00  5.99           H  
ATOM   3793 2HB  GLN A 253     -62.255 -38.556 -11.541  1.00  5.99           H  
ATOM   3794 1HG  GLN A 253     -59.994 -38.168 -10.789  1.00  5.99           H  
ATOM   3795 2HG  GLN A 253     -60.537 -36.788  -9.802  1.00  5.99           H  
ATOM   3796 1HE2 GLN A 253     -60.095 -39.786  -7.635  1.00  5.99           H  
ATOM   3797 2HE2 GLN A 253     -59.083 -38.902  -8.728  1.00  5.99           H  
ATOM   3798  N   ILE A 254     -64.103 -35.938 -12.933  1.00  7.18           N  
ATOM   3799  CA  ILE A 254     -65.305 -36.013 -13.770  1.00  7.18           C  
ATOM   3800  C   ILE A 254     -65.483 -34.944 -14.874  1.00  7.18           C  
ATOM   3801  O   ILE A 254     -65.830 -35.304 -16.002  1.00  7.18           O  
ATOM   3802  CB  ILE A 254     -66.571 -36.017 -12.895  1.00  7.18           C  
ATOM   3803  CG1 ILE A 254     -66.544 -37.203 -11.921  1.00  7.18           C  
ATOM   3804  CG2 ILE A 254     -67.817 -36.059 -13.768  1.00  7.18           C  
ATOM   3805  CD1 ILE A 254     -66.439 -38.545 -12.589  1.00  7.18           C  
ATOM   3806  H   ILE A 254     -64.120 -35.385 -12.077  1.00  7.18           H  
ATOM   3807  HA  ILE A 254     -65.275 -36.976 -14.275  1.00  7.18           H  
ATOM   3808  HB  ILE A 254     -66.581 -35.111 -12.288  1.00  7.18           H  
ATOM   3809 1HG1 ILE A 254     -65.694 -37.095 -11.256  1.00  7.18           H  
ATOM   3810 2HG1 ILE A 254     -67.455 -37.184 -11.322  1.00  7.18           H  
ATOM   3811 1HG2 ILE A 254     -68.700 -36.049 -13.140  1.00  7.18           H  
ATOM   3812 2HG2 ILE A 254     -67.829 -35.190 -14.426  1.00  7.18           H  
ATOM   3813 3HG2 ILE A 254     -67.809 -36.968 -14.367  1.00  7.18           H  
ATOM   3814 1HD1 ILE A 254     -66.424 -39.325 -11.827  1.00  7.18           H  
ATOM   3815 2HD1 ILE A 254     -67.295 -38.696 -13.248  1.00  7.18           H  
ATOM   3816 3HD1 ILE A 254     -65.519 -38.592 -13.172  1.00  7.18           H  
ATOM   3817  N   GLY A 255     -65.318 -33.643 -14.584  1.00  7.81           N  
ATOM   3818  CA  GLY A 255     -65.542 -32.653 -15.649  1.00  7.81           C  
ATOM   3819  C   GLY A 255     -66.071 -31.272 -15.223  1.00  7.81           C  
ATOM   3820  O   GLY A 255     -66.569 -31.075 -14.111  1.00  7.81           O  
ATOM   3821  H   GLY A 255     -64.998 -33.348 -13.663  1.00  7.81           H  
ATOM   3822 1HA  GLY A 255     -64.602 -32.515 -16.185  1.00  7.81           H  
ATOM   3823 2HA  GLY A 255     -66.237 -33.076 -16.372  1.00  7.81           H  
ATOM   3824  N   GLY A 256     -66.007 -30.331 -16.174  1.00  7.62           N  
ATOM   3825  CA  GLY A 256     -66.446 -28.940 -16.010  1.00  7.62           C  
ATOM   3826  C   GLY A 256     -67.829 -28.776 -15.366  1.00  7.62           C  
ATOM   3827  O   GLY A 256     -67.925 -28.229 -14.266  1.00  7.62           O  
ATOM   3828  H   GLY A 256     -65.598 -30.594 -17.061  1.00  7.62           H  
ATOM   3829 1HA  GLY A 256     -65.713 -28.426 -15.386  1.00  7.62           H  
ATOM   3830 2HA  GLY A 256     -66.412 -28.432 -16.971  1.00  7.62           H  
ATOM   3831  N   PRO A 257     -68.924 -29.165 -16.044  1.00  6.77           N  
ATOM   3832  CA  PRO A 257     -70.286 -29.086 -15.536  1.00  6.77           C  
ATOM   3833  C   PRO A 257     -70.415 -29.714 -14.153  1.00  6.77           C  
ATOM   3834  O   PRO A 257     -71.163 -29.215 -13.313  1.00  6.77           O  
ATOM   3835  CB  PRO A 257     -71.061 -29.894 -16.580  1.00  6.77           C  
ATOM   3836  CG  PRO A 257     -70.272 -29.692 -17.860  1.00  6.77           C  
ATOM   3837  CD  PRO A 257     -68.817 -29.709 -17.413  1.00  6.77           C  
ATOM   3838  HA  PRO A 257     -70.611 -28.037 -15.524  1.00  6.77           H  
ATOM   3839 1HB  PRO A 257     -71.122 -30.948 -16.273  1.00  6.77           H  
ATOM   3840 2HB  PRO A 257     -72.094 -29.517 -16.648  1.00  6.77           H  
ATOM   3841 1HG  PRO A 257     -70.507 -30.491 -18.582  1.00  6.77           H  
ATOM   3842 2HG  PRO A 257     -70.558 -28.740 -18.334  1.00  6.77           H  
ATOM   3843 1HD  PRO A 257     -68.437 -30.740 -17.395  1.00  6.77           H  
ATOM   3844 2HD  PRO A 257     -68.235 -29.055 -18.068  1.00  6.77           H  
ATOM   3845  N   MET A 258     -69.656 -30.786 -13.885  1.00  5.69           N  
ATOM   3846  CA  MET A 258     -69.728 -31.410 -12.574  1.00  5.69           C  
ATOM   3847  C   MET A 258     -69.130 -30.491 -11.530  1.00  5.69           C  
ATOM   3848  O   MET A 258     -69.615 -30.424 -10.403  1.00  5.69           O  
ATOM   3849  CB  MET A 258     -69.073 -32.776 -12.556  1.00  5.69           C  
ATOM   3850  CG  MET A 258     -69.264 -33.493 -11.242  1.00  5.69           C  
ATOM   3851  SD  MET A 258     -70.985 -33.763 -10.828  1.00  5.69           S  
ATOM   3852  CE  MET A 258     -71.396 -35.093 -11.935  1.00  5.69           C  
ATOM   3853  H   MET A 258     -69.029 -31.171 -14.577  1.00  5.69           H  
ATOM   3854  HA  MET A 258     -70.776 -31.548 -12.320  1.00  5.69           H  
ATOM   3855 1HB  MET A 258     -69.479 -33.389 -13.354  1.00  5.69           H  
ATOM   3856 2HB  MET A 258     -67.998 -32.674 -12.727  1.00  5.69           H  
ATOM   3857 1HG  MET A 258     -68.759 -34.451 -11.266  1.00  5.69           H  
ATOM   3858 2HG  MET A 258     -68.831 -32.905 -10.462  1.00  5.69           H  
ATOM   3859 1HE  MET A 258     -72.440 -35.374 -11.796  1.00  5.69           H  
ATOM   3860 2HE  MET A 258     -71.240 -34.773 -12.966  1.00  5.69           H  
ATOM   3861 3HE  MET A 258     -70.759 -35.952 -11.719  1.00  5.69           H  
ATOM   3862  N   HIS A 259     -68.089 -29.753 -11.913  1.00  4.76           N  
ATOM   3863  CA  HIS A 259     -67.471 -28.797 -11.007  1.00  4.76           C  
ATOM   3864  C   HIS A 259     -68.512 -27.769 -10.622  1.00  4.76           C  
ATOM   3865  O   HIS A 259     -68.673 -27.438  -9.443  1.00  4.76           O  
ATOM   3866  CB  HIS A 259     -66.240 -28.124 -11.622  1.00  4.76           C  
ATOM   3867  CG  HIS A 259     -65.465 -27.290 -10.645  1.00  4.76           C  
ATOM   3868  ND1 HIS A 259     -64.645 -27.847  -9.667  1.00  4.76           N  
ATOM   3869  CD2 HIS A 259     -65.382 -25.949 -10.485  1.00  4.76           C  
ATOM   3870  CE1 HIS A 259     -64.094 -26.877  -8.960  1.00  4.76           C  
ATOM   3871  NE2 HIS A 259     -64.523 -25.716  -9.434  1.00  4.76           N  
ATOM   3872  H   HIS A 259     -67.705 -29.877 -12.854  1.00  4.76           H  
ATOM   3873  HA  HIS A 259     -67.165 -29.269 -10.104  1.00  4.76           H  
ATOM   3874 1HB  HIS A 259     -65.581 -28.876 -12.054  1.00  4.76           H  
ATOM   3875 2HB  HIS A 259     -66.551 -27.465 -12.423  1.00  4.76           H  
ATOM   3876  HD1 HIS A 259     -64.476 -28.841  -9.493  1.00  4.76           H  
ATOM   3877  HD2 HIS A 259     -65.845 -25.113 -11.011  1.00  4.76           H  
ATOM   3878  HE1 HIS A 259     -63.410 -27.111  -8.148  1.00  4.76           H  
ATOM   3879  N   GLN A 260     -69.236 -27.267 -11.620  1.00  4.16           N  
ATOM   3880  CA  GLN A 260     -70.248 -26.257 -11.342  1.00  4.16           C  
ATOM   3881  C   GLN A 260     -71.348 -26.814 -10.431  1.00  4.16           C  
ATOM   3882  O   GLN A 260     -71.771 -26.145  -9.480  1.00  4.16           O  
ATOM   3883  CB  GLN A 260     -70.873 -25.777 -12.649  1.00  4.16           C  
ATOM   3884  CG  GLN A 260     -69.934 -24.980 -13.530  1.00  4.16           C  
ATOM   3885  CD  GLN A 260     -70.563 -24.601 -14.864  1.00  4.16           C  
ATOM   3886  OE1 GLN A 260     -71.530 -25.221 -15.321  1.00  4.16           O  
ATOM   3887  NE2 GLN A 260     -70.013 -23.569 -15.499  1.00  4.16           N  
ATOM   3888  H   GLN A 260     -69.051 -27.592 -12.574  1.00  4.16           H  
ATOM   3889  HA  GLN A 260     -69.773 -25.418 -10.837  1.00  4.16           H  
ATOM   3890 1HB  GLN A 260     -71.219 -26.636 -13.219  1.00  4.16           H  
ATOM   3891 2HB  GLN A 260     -71.743 -25.160 -12.429  1.00  4.16           H  
ATOM   3892 1HG  GLN A 260     -69.642 -24.069 -13.010  1.00  4.16           H  
ATOM   3893 2HG  GLN A 260     -69.055 -25.598 -13.732  1.00  4.16           H  
ATOM   3894 1HE2 GLN A 260     -70.380 -23.269 -16.381  1.00  4.16           H  
ATOM   3895 2HE2 GLN A 260     -69.232 -23.093 -15.095  1.00  4.16           H  
ATOM   3896  N   LEU A 261     -71.771 -28.059 -10.675  1.00  3.87           N  
ATOM   3897  CA  LEU A 261     -72.804 -28.647  -9.835  1.00  3.87           C  
ATOM   3898  C   LEU A 261     -72.305 -28.840  -8.416  1.00  3.87           C  
ATOM   3899  O   LEU A 261     -73.014 -28.537  -7.454  1.00  3.87           O  
ATOM   3900  CB  LEU A 261     -73.227 -30.007 -10.396  1.00  3.87           C  
ATOM   3901  CG  LEU A 261     -73.990 -29.977 -11.714  1.00  3.87           C  
ATOM   3902  CD1 LEU A 261     -74.147 -31.406 -12.237  1.00  3.87           C  
ATOM   3903  CD2 LEU A 261     -75.338 -29.313 -11.490  1.00  3.87           C  
ATOM   3904  H   LEU A 261     -71.403 -28.576 -11.475  1.00  3.87           H  
ATOM   3905  HA  LEU A 261     -73.661 -27.978  -9.817  1.00  3.87           H  
ATOM   3906 1HB  LEU A 261     -72.330 -30.607 -10.549  1.00  3.87           H  
ATOM   3907 2HB  LEU A 261     -73.850 -30.508  -9.660  1.00  3.87           H  
ATOM   3908  HG  LEU A 261     -73.432 -29.407 -12.446  1.00  3.87           H  
ATOM   3909 1HD1 LEU A 261     -74.683 -31.389 -13.184  1.00  3.87           H  
ATOM   3910 2HD1 LEU A 261     -73.163 -31.845 -12.388  1.00  3.87           H  
ATOM   3911 3HD1 LEU A 261     -74.701 -31.999 -11.514  1.00  3.87           H  
ATOM   3912 1HD2 LEU A 261     -75.887 -29.283 -12.431  1.00  3.87           H  
ATOM   3913 2HD2 LEU A 261     -75.906 -29.883 -10.755  1.00  3.87           H  
ATOM   3914 3HD2 LEU A 261     -75.186 -28.298 -11.125  1.00  3.87           H  
ATOM   3915  N   ALA A 262     -71.070 -29.317  -8.279  1.00  3.74           N  
ATOM   3916  CA  ALA A 262     -70.479 -29.551  -6.978  1.00  3.74           C  
ATOM   3917  C   ALA A 262     -70.360 -28.260  -6.203  1.00  3.74           C  
ATOM   3918  O   ALA A 262     -70.588 -28.233  -4.991  1.00  3.74           O  
ATOM   3919  CB  ALA A 262     -69.121 -30.172  -7.134  1.00  3.74           C  
ATOM   3920  H   ALA A 262     -70.528 -29.549  -9.107  1.00  3.74           H  
ATOM   3921  HA  ALA A 262     -71.127 -30.229  -6.426  1.00  3.74           H  
ATOM   3922 1HB  ALA A 262     -68.687 -30.361  -6.162  1.00  3.74           H  
ATOM   3923 2HB  ALA A 262     -69.213 -31.104  -7.686  1.00  3.74           H  
ATOM   3924 3HB  ALA A 262     -68.498 -29.476  -7.687  1.00  3.74           H  
ATOM   3925  N   ALA A 263     -70.007 -27.179  -6.903  1.00  3.67           N  
ATOM   3926  CA  ALA A 263     -69.881 -25.892  -6.258  1.00  3.67           C  
ATOM   3927  C   ALA A 263     -71.217 -25.472  -5.679  1.00  3.67           C  
ATOM   3928  O   ALA A 263     -71.281 -25.036  -4.531  1.00  3.67           O  
ATOM   3929  CB  ALA A 263     -69.387 -24.858  -7.251  1.00  3.67           C  
ATOM   3930  H   ALA A 263     -69.798 -27.259  -7.898  1.00  3.67           H  
ATOM   3931  HA  ALA A 263     -69.165 -25.983  -5.443  1.00  3.67           H  
ATOM   3932 1HB  ALA A 263     -69.281 -23.895  -6.754  1.00  3.67           H  
ATOM   3933 2HB  ALA A 263     -68.421 -25.174  -7.653  1.00  3.67           H  
ATOM   3934 3HB  ALA A 263     -70.103 -24.770  -8.065  1.00  3.67           H  
ATOM   3935  N   LYS A 264     -72.297 -25.693  -6.437  1.00  3.64           N  
ATOM   3936  CA  LYS A 264     -73.627 -25.328  -5.965  1.00  3.64           C  
ATOM   3937  C   LYS A 264     -74.005 -26.165  -4.747  1.00  3.64           C  
ATOM   3938  O   LYS A 264     -74.591 -25.658  -3.782  1.00  3.64           O  
ATOM   3939  CB  LYS A 264     -74.643 -25.488  -7.093  1.00  3.64           C  
ATOM   3940  CG  LYS A 264     -74.487 -24.445  -8.200  1.00  3.64           C  
ATOM   3941  CD  LYS A 264     -75.487 -24.655  -9.330  1.00  3.64           C  
ATOM   3942  CE  LYS A 264     -75.296 -23.615 -10.428  1.00  3.64           C  
ATOM   3943  NZ  LYS A 264     -76.252 -23.808 -11.554  1.00  3.64           N  
ATOM   3944  H   LYS A 264     -72.181 -26.069  -7.382  1.00  3.64           H  
ATOM   3945  HA  LYS A 264     -73.609 -24.280  -5.660  1.00  3.64           H  
ATOM   3946 1HB  LYS A 264     -74.535 -26.473  -7.545  1.00  3.64           H  
ATOM   3947 2HB  LYS A 264     -75.651 -25.416  -6.692  1.00  3.64           H  
ATOM   3948 1HG  LYS A 264     -74.629 -23.449  -7.775  1.00  3.64           H  
ATOM   3949 2HG  LYS A 264     -73.479 -24.502  -8.603  1.00  3.64           H  
ATOM   3950 1HD  LYS A 264     -75.340 -25.650  -9.756  1.00  3.64           H  
ATOM   3951 2HD  LYS A 264     -76.502 -24.587  -8.942  1.00  3.64           H  
ATOM   3952 1HE  LYS A 264     -75.441 -22.622 -10.006  1.00  3.64           H  
ATOM   3953 2HE  LYS A 264     -74.277 -23.691 -10.813  1.00  3.64           H  
ATOM   3954 1HZ  LYS A 264     -76.090 -23.101 -12.258  1.00  3.64           H  
ATOM   3955 2HZ  LYS A 264     -76.116 -24.723 -11.960  1.00  3.64           H  
ATOM   3956 3HZ  LYS A 264     -77.199 -23.729 -11.211  1.00  3.64           H  
ATOM   3957  N   VAL A 265     -73.620 -27.442  -4.765  1.00  3.63           N  
ATOM   3958  CA  VAL A 265     -73.886 -28.313  -3.633  1.00  3.63           C  
ATOM   3959  C   VAL A 265     -73.131 -27.836  -2.407  1.00  3.63           C  
ATOM   3960  O   VAL A 265     -73.693 -27.810  -1.313  1.00  3.63           O  
ATOM   3961  CB  VAL A 265     -73.504 -29.769  -3.925  1.00  3.63           C  
ATOM   3962  CG1 VAL A 265     -73.607 -30.584  -2.643  1.00  3.63           C  
ATOM   3963  CG2 VAL A 265     -74.433 -30.336  -4.980  1.00  3.63           C  
ATOM   3964  H   VAL A 265     -73.160 -27.815  -5.597  1.00  3.63           H  
ATOM   3965  HA  VAL A 265     -74.954 -28.279  -3.419  1.00  3.63           H  
ATOM   3966  HB  VAL A 265     -72.477 -29.810  -4.274  1.00  3.63           H  
ATOM   3967 1HG1 VAL A 265     -73.328 -31.616  -2.848  1.00  3.63           H  
ATOM   3968 2HG1 VAL A 265     -72.932 -30.167  -1.894  1.00  3.63           H  
ATOM   3969 3HG1 VAL A 265     -74.630 -30.549  -2.270  1.00  3.63           H  
ATOM   3970 1HG2 VAL A 265     -74.159 -31.368  -5.188  1.00  3.63           H  
ATOM   3971 2HG2 VAL A 265     -75.458 -30.297  -4.616  1.00  3.63           H  
ATOM   3972 3HG2 VAL A 265     -74.355 -29.755  -5.884  1.00  3.63           H  
ATOM   3973  N   ASP A 266     -71.859 -27.454  -2.577  1.00  3.65           N  
ATOM   3974  CA  ASP A 266     -71.081 -26.972  -1.445  1.00  3.65           C  
ATOM   3975  C   ASP A 266     -71.673 -25.685  -0.882  1.00  3.65           C  
ATOM   3976  O   ASP A 266     -71.708 -25.503   0.337  1.00  3.65           O  
ATOM   3977  CB  ASP A 266     -69.618 -26.716  -1.833  1.00  3.65           C  
ATOM   3978  CG  ASP A 266     -68.712 -26.444  -0.592  1.00  3.65           C  
ATOM   3979  OD1 ASP A 266     -68.545 -27.353   0.189  1.00  3.65           O  
ATOM   3980  OD2 ASP A 266     -68.206 -25.335  -0.440  1.00  3.65           O  
ATOM   3981  H   ASP A 266     -71.430 -27.515  -3.500  1.00  3.65           H  
ATOM   3982  HA  ASP A 266     -71.102 -27.733  -0.667  1.00  3.65           H  
ATOM   3983 1HB  ASP A 266     -69.233 -27.577  -2.384  1.00  3.65           H  
ATOM   3984 2HB  ASP A 266     -69.574 -25.855  -2.507  1.00  3.65           H  
ATOM   3985  N   GLU A 267     -72.182 -24.799  -1.750  1.00  3.69           N  
ATOM   3986  CA  GLU A 267     -72.778 -23.564  -1.252  1.00  3.69           C  
ATOM   3987  C   GLU A 267     -74.000 -23.899  -0.392  1.00  3.69           C  
ATOM   3988  O   GLU A 267     -74.168 -23.373   0.715  1.00  3.69           O  
ATOM   3989  CB  GLU A 267     -73.184 -22.660  -2.429  1.00  3.69           C  
ATOM   3990  CG  GLU A 267     -72.010 -22.039  -3.219  1.00  3.69           C  
ATOM   3991  CD  GLU A 267     -72.445 -21.310  -4.497  1.00  3.69           C  
ATOM   3992  OE1 GLU A 267     -73.599 -21.401  -4.857  1.00  3.69           O  
ATOM   3993  OE2 GLU A 267     -71.616 -20.663  -5.104  1.00  3.69           O  
ATOM   3994  H   GLU A 267     -72.113 -24.972  -2.754  1.00  3.69           H  
ATOM   3995  HA  GLU A 267     -72.048 -23.042  -0.633  1.00  3.69           H  
ATOM   3996 1HB  GLU A 267     -73.792 -23.229  -3.130  1.00  3.69           H  
ATOM   3997 2HB  GLU A 267     -73.798 -21.838  -2.055  1.00  3.69           H  
ATOM   3998 1HG  GLU A 267     -71.507 -21.324  -2.573  1.00  3.69           H  
ATOM   3999 2HG  GLU A 267     -71.296 -22.813  -3.467  1.00  3.69           H  
ATOM   4000  N   TYR A 268     -74.810 -24.849  -0.869  1.00  3.71           N  
ATOM   4001  CA  TYR A 268     -75.976 -25.294  -0.123  1.00  3.71           C  
ATOM   4002  C   TYR A 268     -75.558 -25.899   1.207  1.00  3.71           C  
ATOM   4003  O   TYR A 268     -76.086 -25.531   2.260  1.00  3.71           O  
ATOM   4004  CB  TYR A 268     -76.802 -26.286  -0.937  1.00  3.71           C  
ATOM   4005  CG  TYR A 268     -78.008 -26.838  -0.194  1.00  3.71           C  
ATOM   4006  CD1 TYR A 268     -79.153 -26.061  -0.054  1.00  3.71           C  
ATOM   4007  CD2 TYR A 268     -77.977 -28.122   0.328  1.00  3.71           C  
ATOM   4008  CE1 TYR A 268     -80.257 -26.568   0.606  1.00  3.71           C  
ATOM   4009  CE2 TYR A 268     -79.084 -28.628   0.983  1.00  3.71           C  
ATOM   4010  CZ  TYR A 268     -80.220 -27.856   1.123  1.00  3.71           C  
ATOM   4011  OH  TYR A 268     -81.326 -28.364   1.770  1.00  3.71           O  
ATOM   4012  H   TYR A 268     -74.625 -25.246  -1.793  1.00  3.71           H  
ATOM   4013  HA  TYR A 268     -76.598 -24.426   0.091  1.00  3.71           H  
ATOM   4014 1HB  TYR A 268     -77.149 -25.804  -1.852  1.00  3.71           H  
ATOM   4015 2HB  TYR A 268     -76.174 -27.123  -1.234  1.00  3.71           H  
ATOM   4016  HD1 TYR A 268     -79.181 -25.053  -0.466  1.00  3.71           H  
ATOM   4017  HD2 TYR A 268     -77.080 -28.733   0.215  1.00  3.71           H  
ATOM   4018  HE1 TYR A 268     -81.154 -25.958   0.715  1.00  3.71           H  
ATOM   4019  HE2 TYR A 268     -79.062 -29.639   1.389  1.00  3.71           H  
ATOM   4020  HH  TYR A 268     -81.929 -27.646   1.982  1.00  3.71           H  
ATOM   4021  N   ALA A 269     -74.606 -26.836   1.160  1.00  3.74           N  
ATOM   4022  CA  ALA A 269     -74.165 -27.518   2.361  1.00  3.74           C  
ATOM   4023  C   ALA A 269     -73.630 -26.531   3.370  1.00  3.74           C  
ATOM   4024  O   ALA A 269     -73.960 -26.625   4.547  1.00  3.74           O  
ATOM   4025  CB  ALA A 269     -73.088 -28.530   2.027  1.00  3.74           C  
ATOM   4026  H   ALA A 269     -74.196 -27.091   0.266  1.00  3.74           H  
ATOM   4027  HA  ALA A 269     -75.022 -28.028   2.796  1.00  3.74           H  
ATOM   4028 1HB  ALA A 269     -72.777 -29.050   2.929  1.00  3.74           H  
ATOM   4029 2HB  ALA A 269     -73.479 -29.249   1.307  1.00  3.74           H  
ATOM   4030 3HB  ALA A 269     -72.231 -28.013   1.591  1.00  3.74           H  
ATOM   4031  N   ARG A 270     -72.880 -25.529   2.913  1.00  3.80           N  
ATOM   4032  CA  ARG A 270     -72.358 -24.509   3.805  1.00  3.80           C  
ATOM   4033  C   ARG A 270     -73.490 -23.822   4.539  1.00  3.80           C  
ATOM   4034  O   ARG A 270     -73.437 -23.640   5.767  1.00  3.80           O  
ATOM   4035  CB  ARG A 270     -71.546 -23.498   3.003  1.00  3.80           C  
ATOM   4036  CG  ARG A 270     -70.951 -22.378   3.776  1.00  3.80           C  
ATOM   4037  CD  ARG A 270     -69.988 -21.553   2.940  1.00  3.80           C  
ATOM   4038  NE  ARG A 270     -70.602 -20.813   1.822  1.00  3.80           N  
ATOM   4039  CZ  ARG A 270     -69.894 -20.511   0.698  1.00  3.80           C  
ATOM   4040  NH1 ARG A 270     -68.641 -20.898   0.625  1.00  3.80           N  
ATOM   4041  NH2 ARG A 270     -70.410 -19.852  -0.315  1.00  3.80           N  
ATOM   4042  H   ARG A 270     -72.629 -25.489   1.926  1.00  3.80           H  
ATOM   4043  HA  ARG A 270     -71.715 -24.980   4.534  1.00  3.80           H  
ATOM   4044 1HB  ARG A 270     -70.737 -24.018   2.487  1.00  3.80           H  
ATOM   4045 2HB  ARG A 270     -72.177 -23.055   2.236  1.00  3.80           H  
ATOM   4046 1HG  ARG A 270     -71.747 -21.724   4.144  1.00  3.80           H  
ATOM   4047 2HG  ARG A 270     -70.413 -22.809   4.610  1.00  3.80           H  
ATOM   4048 1HD  ARG A 270     -69.475 -20.831   3.565  1.00  3.80           H  
ATOM   4049 2HD  ARG A 270     -69.252 -22.235   2.518  1.00  3.80           H  
ATOM   4050  HE  ARG A 270     -71.586 -20.477   1.913  1.00  3.80           H  
ATOM   4051 1HH1 ARG A 270     -68.227 -21.399   1.393  1.00  3.80           H  
ATOM   4052 2HH1 ARG A 270     -68.093 -20.689  -0.199  1.00  3.80           H  
ATOM   4053 1HH2 ARG A 270     -71.386 -19.556  -0.320  1.00  3.80           H  
ATOM   4054 2HH2 ARG A 270     -69.846 -19.657  -1.131  1.00  3.80           H  
ATOM   4055  N   GLY A 271     -74.535 -23.483   3.782  1.00  3.89           N  
ATOM   4056  CA  GLY A 271     -75.708 -22.833   4.320  1.00  3.89           C  
ATOM   4057  C   GLY A 271     -76.442 -23.672   5.360  1.00  3.89           C  
ATOM   4058  O   GLY A 271     -76.961 -23.152   6.353  1.00  3.89           O  
ATOM   4059  H   GLY A 271     -74.500 -23.656   2.775  1.00  3.89           H  
ATOM   4060 1HA  GLY A 271     -75.413 -21.891   4.745  1.00  3.89           H  
ATOM   4061 2HA  GLY A 271     -76.386 -22.603   3.500  1.00  3.89           H  
ATOM   4062  N   MET A 272     -76.479 -24.984   5.153  1.00  4.04           N  
ATOM   4063  CA  MET A 272     -77.204 -25.826   6.089  1.00  4.04           C  
ATOM   4064  C   MET A 272     -76.358 -26.130   7.329  1.00  4.04           C  
ATOM   4065  O   MET A 272     -76.821 -25.989   8.465  1.00  4.04           O  
ATOM   4066  CB  MET A 272     -77.585 -27.139   5.409  1.00  4.04           C  
ATOM   4067  CG  MET A 272     -78.552 -27.023   4.221  1.00  4.04           C  
ATOM   4068  SD  MET A 272     -80.137 -26.276   4.595  1.00  4.04           S  
ATOM   4069  CE  MET A 272     -79.853 -24.614   3.983  1.00  4.04           C  
ATOM   4070  H   MET A 272     -76.051 -25.368   4.307  1.00  4.04           H  
ATOM   4071  HA  MET A 272     -78.103 -25.302   6.407  1.00  4.04           H  
ATOM   4072 1HB  MET A 272     -76.677 -27.619   5.037  1.00  4.04           H  
ATOM   4073 2HB  MET A 272     -78.031 -27.808   6.142  1.00  4.04           H  
ATOM   4074 1HG  MET A 272     -78.082 -26.440   3.434  1.00  4.04           H  
ATOM   4075 2HG  MET A 272     -78.734 -28.019   3.830  1.00  4.04           H  
ATOM   4076 1HE  MET A 272     -80.751 -24.014   4.126  1.00  4.04           H  
ATOM   4077 2HE  MET A 272     -79.035 -24.167   4.522  1.00  4.04           H  
ATOM   4078 3HE  MET A 272     -79.608 -24.654   2.921  1.00  4.04           H  
ATOM   4079  N   ILE A 273     -75.087 -26.447   7.109  1.00  4.23           N  
ATOM   4080  CA  ILE A 273     -74.142 -26.832   8.152  1.00  4.23           C  
ATOM   4081  C   ILE A 273     -73.923 -25.759   9.192  1.00  4.23           C  
ATOM   4082  O   ILE A 273     -73.868 -26.049  10.386  1.00  4.23           O  
ATOM   4083  CB  ILE A 273     -72.789 -27.246   7.536  1.00  4.23           C  
ATOM   4084  CG1 ILE A 273     -72.945 -28.580   6.775  1.00  4.23           C  
ATOM   4085  CG2 ILE A 273     -71.693 -27.326   8.587  1.00  4.23           C  
ATOM   4086  CD1 ILE A 273     -71.768 -28.931   5.892  1.00  4.23           C  
ATOM   4087  H   ILE A 273     -74.757 -26.471   6.149  1.00  4.23           H  
ATOM   4088  HA  ILE A 273     -74.552 -27.705   8.661  1.00  4.23           H  
ATOM   4089  HB  ILE A 273     -72.512 -26.493   6.797  1.00  4.23           H  
ATOM   4090 1HG1 ILE A 273     -73.075 -29.379   7.503  1.00  4.23           H  
ATOM   4091 2HG1 ILE A 273     -73.841 -28.530   6.156  1.00  4.23           H  
ATOM   4092 1HG2 ILE A 273     -70.753 -27.594   8.109  1.00  4.23           H  
ATOM   4093 2HG2 ILE A 273     -71.587 -26.360   9.076  1.00  4.23           H  
ATOM   4094 3HG2 ILE A 273     -71.953 -28.082   9.327  1.00  4.23           H  
ATOM   4095 1HD1 ILE A 273     -71.957 -29.882   5.399  1.00  4.23           H  
ATOM   4096 2HD1 ILE A 273     -71.644 -28.156   5.141  1.00  4.23           H  
ATOM   4097 3HD1 ILE A 273     -70.863 -29.008   6.494  1.00  4.23           H  
ATOM   4098  N   SER A 274     -73.794 -24.514   8.753  1.00  4.42           N  
ATOM   4099  CA  SER A 274     -73.533 -23.435   9.685  1.00  4.42           C  
ATOM   4100  C   SER A 274     -74.798 -22.804  10.301  1.00  4.42           C  
ATOM   4101  O   SER A 274     -74.689 -21.870  11.098  1.00  4.42           O  
ATOM   4102  CB  SER A 274     -72.662 -22.415   9.006  1.00  4.42           C  
ATOM   4103  OG  SER A 274     -71.433 -22.982   8.684  1.00  4.42           O  
ATOM   4104  H   SER A 274     -73.840 -24.308   7.752  1.00  4.42           H  
ATOM   4105  HA  SER A 274     -72.951 -23.850  10.507  1.00  4.42           H  
ATOM   4106 1HB  SER A 274     -73.136 -22.094   8.096  1.00  4.42           H  
ATOM   4107 2HB  SER A 274     -72.525 -21.546   9.645  1.00  4.42           H  
ATOM   4108  HG  SER A 274     -71.606 -23.534   7.911  1.00  4.42           H  
ATOM   4109  N   GLY A 275     -75.989 -23.295   9.929  1.00  4.50           N  
ATOM   4110  CA  GLY A 275     -77.256 -22.815  10.487  1.00  4.50           C  
ATOM   4111  C   GLY A 275     -77.964 -21.671   9.748  1.00  4.50           C  
ATOM   4112  O   GLY A 275     -77.338 -20.735   9.243  1.00  4.50           O  
ATOM   4113  H   GLY A 275     -76.039 -24.081   9.280  1.00  4.50           H  
ATOM   4114 1HA  GLY A 275     -77.938 -23.665  10.541  1.00  4.50           H  
ATOM   4115 2HA  GLY A 275     -77.083 -22.512  11.518  1.00  4.50           H  
ATOM   4116  N   THR A 276     -79.299 -21.759   9.741  1.00  4.36           N  
ATOM   4117  CA  THR A 276     -80.255 -20.798   9.162  1.00  4.36           C  
ATOM   4118  C   THR A 276     -79.923 -20.282   7.758  1.00  4.36           C  
ATOM   4119  O   THR A 276     -80.286 -19.164   7.402  1.00  4.36           O  
ATOM   4120  CB  THR A 276     -80.392 -19.587  10.105  1.00  4.36           C  
ATOM   4121  OG1 THR A 276     -80.684 -20.053  11.429  1.00  4.36           O  
ATOM   4122  CG2 THR A 276     -81.515 -18.666   9.644  1.00  4.36           C  
ATOM   4123  H   THR A 276     -79.692 -22.579  10.179  1.00  4.36           H  
ATOM   4124  HA  THR A 276     -81.224 -21.292   9.106  1.00  4.36           H  
ATOM   4125  HB  THR A 276     -79.453 -19.030  10.119  1.00  4.36           H  
ATOM   4126  HG1 THR A 276     -80.781 -19.298  12.017  1.00  4.36           H  
ATOM   4127 1HG2 THR A 276     -81.594 -17.822  10.328  1.00  4.36           H  
ATOM   4128 2HG2 THR A 276     -81.305 -18.298   8.645  1.00  4.36           H  
ATOM   4129 3HG2 THR A 276     -82.455 -19.215   9.636  1.00  4.36           H  
ATOM   4130  N   GLY A 277     -79.261 -21.103   6.955  1.00  3.96           N  
ATOM   4131  CA  GLY A 277     -78.892 -20.769   5.587  1.00  3.96           C  
ATOM   4132  C   GLY A 277     -77.508 -20.119   5.510  1.00  3.96           C  
ATOM   4133  O   GLY A 277     -76.933 -20.028   4.424  1.00  3.96           O  
ATOM   4134  H   GLY A 277     -78.975 -22.004   7.315  1.00  3.96           H  
ATOM   4135 1HA  GLY A 277     -78.903 -21.673   4.982  1.00  3.96           H  
ATOM   4136 2HA  GLY A 277     -79.635 -20.092   5.165  1.00  3.96           H  
ATOM   4137  N   SER A 278     -76.994 -19.666   6.666  1.00  3.41           N  
ATOM   4138  CA  SER A 278     -75.695 -19.009   6.817  1.00  3.41           C  
ATOM   4139  C   SER A 278     -75.365 -18.108   5.651  1.00  3.41           C  
ATOM   4140  O   SER A 278     -76.206 -17.346   5.179  1.00  3.41           O  
ATOM   4141  CB  SER A 278     -74.592 -20.005   7.020  1.00  3.41           C  
ATOM   4142  OG  SER A 278     -73.389 -19.355   7.347  1.00  3.41           O  
ATOM   4143  H   SER A 278     -77.521 -19.824   7.522  1.00  3.41           H  
ATOM   4144  HA  SER A 278     -75.744 -18.393   7.716  1.00  3.41           H  
ATOM   4145 1HB  SER A 278     -74.884 -20.684   7.820  1.00  3.41           H  
ATOM   4146 2HB  SER A 278     -74.447 -20.588   6.136  1.00  3.41           H  
ATOM   4147  HG  SER A 278     -73.520 -19.010   8.241  1.00  3.41           H  
ATOM   4148  N   SER A 279     -74.105 -18.174   5.202  1.00  2.82           N  
ATOM   4149  CA  SER A 279     -73.700 -17.495   3.976  1.00  2.82           C  
ATOM   4150  C   SER A 279     -74.255 -16.074   3.906  1.00  2.82           C  
ATOM   4151  O   SER A 279     -74.930 -15.706   2.938  1.00  2.82           O  
ATOM   4152  CB  SER A 279     -74.145 -18.239   2.744  1.00  2.82           C  
ATOM   4153  OG  SER A 279     -73.596 -19.534   2.590  1.00  2.82           O  
ATOM   4154  H   SER A 279     -73.448 -18.771   5.694  1.00  2.82           H  
ATOM   4155  HA  SER A 279     -72.611 -17.436   3.965  1.00  2.82           H  
ATOM   4156 1HB  SER A 279     -75.236 -18.303   2.731  1.00  2.82           H  
ATOM   4157 2HB  SER A 279     -73.855 -17.645   1.913  1.00  2.82           H  
ATOM   4158  HG  SER A 279     -73.961 -19.813   1.703  1.00  2.82           H  
ATOM   4159  N   LEU A 280     -73.918 -15.242   4.886  1.00  2.31           N  
ATOM   4160  CA  LEU A 280     -74.506 -13.907   4.984  1.00  2.31           C  
ATOM   4161  C   LEU A 280     -74.455 -13.128   3.690  1.00  2.31           C  
ATOM   4162  O   LEU A 280     -75.336 -12.325   3.404  1.00  2.31           O  
ATOM   4163  CB  LEU A 280     -73.776 -13.088   6.050  1.00  2.31           C  
ATOM   4164  CG  LEU A 280     -74.363 -11.686   6.328  1.00  2.31           C  
ATOM   4165  CD1 LEU A 280     -73.816 -10.657   5.312  1.00  2.31           C  
ATOM   4166  CD2 LEU A 280     -75.871 -11.772   6.225  1.00  2.31           C  
ATOM   4167  H   LEU A 280     -73.313 -15.577   5.621  1.00  2.31           H  
ATOM   4168  HA  LEU A 280     -75.551 -14.023   5.272  1.00  2.31           H  
ATOM   4169 1HB  LEU A 280     -73.780 -13.644   6.985  1.00  2.31           H  
ATOM   4170 2HB  LEU A 280     -72.741 -12.952   5.731  1.00  2.31           H  
ATOM   4171  HG  LEU A 280     -74.078 -11.365   7.331  1.00  2.31           H  
ATOM   4172 1HD1 LEU A 280     -74.237  -9.678   5.528  1.00  2.31           H  
ATOM   4173 2HD1 LEU A 280     -72.735 -10.606   5.387  1.00  2.31           H  
ATOM   4174 3HD1 LEU A 280     -74.090 -10.951   4.309  1.00  2.31           H  
ATOM   4175 1HD2 LEU A 280     -76.302 -10.810   6.432  1.00  2.31           H  
ATOM   4176 2HD2 LEU A 280     -76.155 -12.088   5.220  1.00  2.31           H  
ATOM   4177 3HD2 LEU A 280     -76.243 -12.496   6.949  1.00  2.31           H  
ATOM   4178  N   PHE A 281     -73.399 -13.307   2.932  1.00  1.90           N  
ATOM   4179  CA  PHE A 281     -73.252 -12.555   1.717  1.00  1.90           C  
ATOM   4180  C   PHE A 281     -74.148 -13.087   0.580  1.00  1.90           C  
ATOM   4181  O   PHE A 281     -74.650 -12.306  -0.234  1.00  1.90           O  
ATOM   4182  CB  PHE A 281     -71.794 -12.585   1.357  1.00  1.90           C  
ATOM   4183  CG  PHE A 281     -70.978 -11.893   2.414  1.00  1.90           C  
ATOM   4184  CD1 PHE A 281     -70.067 -12.611   3.168  1.00  1.90           C  
ATOM   4185  CD2 PHE A 281     -71.129 -10.545   2.691  1.00  1.90           C  
ATOM   4186  CE1 PHE A 281     -69.310 -11.987   4.127  1.00  1.90           C  
ATOM   4187  CE2 PHE A 281     -70.362  -9.942   3.672  1.00  1.90           C  
ATOM   4188  CZ  PHE A 281     -69.457 -10.664   4.370  1.00  1.90           C  
ATOM   4189  H   PHE A 281     -72.703 -13.981   3.208  1.00  1.90           H  
ATOM   4190  HA  PHE A 281     -73.538 -11.522   1.918  1.00  1.90           H  
ATOM   4191 1HB  PHE A 281     -71.454 -13.617   1.278  1.00  1.90           H  
ATOM   4192 2HB  PHE A 281     -71.615 -12.109   0.404  1.00  1.90           H  
ATOM   4193  HD1 PHE A 281     -69.938 -13.676   2.978  1.00  1.90           H  
ATOM   4194  HD2 PHE A 281     -71.853  -9.964   2.127  1.00  1.90           H  
ATOM   4195  HE1 PHE A 281     -68.590 -12.539   4.687  1.00  1.90           H  
ATOM   4196  HE2 PHE A 281     -70.464  -8.894   3.887  1.00  1.90           H  
ATOM   4197  HZ  PHE A 281     -68.851 -10.188   5.122  1.00  1.90           H  
ATOM   4198  N   GLU A 282     -74.401 -14.407   0.544  1.00  1.61           N  
ATOM   4199  CA  GLU A 282     -75.243 -14.989  -0.516  1.00  1.61           C  
ATOM   4200  C   GLU A 282     -76.652 -14.454  -0.362  1.00  1.61           C  
ATOM   4201  O   GLU A 282     -77.346 -14.166  -1.340  1.00  1.61           O  
ATOM   4202  CB  GLU A 282     -75.247 -16.518  -0.471  1.00  1.61           C  
ATOM   4203  CG  GLU A 282     -73.920 -17.146  -0.876  1.00  1.61           C  
ATOM   4204  CD  GLU A 282     -73.845 -18.644  -0.667  1.00  1.61           C  
ATOM   4205  OE1 GLU A 282     -74.697 -19.208  -0.017  1.00  1.61           O  
ATOM   4206  OE2 GLU A 282     -72.924 -19.217  -1.163  1.00  1.61           O  
ATOM   4207  H   GLU A 282     -74.056 -15.008   1.283  1.00  1.61           H  
ATOM   4208  HA  GLU A 282     -74.857 -14.674  -1.486  1.00  1.61           H  
ATOM   4209 1HB  GLU A 282     -75.523 -16.850   0.523  1.00  1.61           H  
ATOM   4210 2HB  GLU A 282     -76.008 -16.892  -1.155  1.00  1.61           H  
ATOM   4211 1HG  GLU A 282     -73.744 -16.929  -1.930  1.00  1.61           H  
ATOM   4212 2HG  GLU A 282     -73.124 -16.666  -0.304  1.00  1.61           H  
ATOM   4213  N   GLU A 283     -77.047 -14.267   0.895  1.00  1.43           N  
ATOM   4214  CA  GLU A 283     -78.363 -13.754   1.265  1.00  1.43           C  
ATOM   4215  C   GLU A 283     -78.590 -12.336   0.720  1.00  1.43           C  
ATOM   4216  O   GLU A 283     -79.729 -11.886   0.596  1.00  1.43           O  
ATOM   4217  CB  GLU A 283     -78.547 -13.795   2.786  1.00  1.43           C  
ATOM   4218  CG  GLU A 283     -78.666 -15.216   3.372  1.00  1.43           C  
ATOM   4219  CD  GLU A 283     -79.954 -15.926   2.973  1.00  1.43           C  
ATOM   4220  OE1 GLU A 283     -81.003 -15.371   3.206  1.00  1.43           O  
ATOM   4221  OE2 GLU A 283     -79.890 -17.006   2.427  1.00  1.43           O  
ATOM   4222  H   GLU A 283     -76.394 -14.542   1.636  1.00  1.43           H  
ATOM   4223  HA  GLU A 283     -79.115 -14.405   0.821  1.00  1.43           H  
ATOM   4224 1HB  GLU A 283     -77.697 -13.313   3.265  1.00  1.43           H  
ATOM   4225 2HB  GLU A 283     -79.438 -13.236   3.062  1.00  1.43           H  
ATOM   4226 1HG  GLU A 283     -77.811 -15.807   3.027  1.00  1.43           H  
ATOM   4227 2HG  GLU A 283     -78.605 -15.157   4.458  1.00  1.43           H  
ATOM   4228  N   LEU A 284     -77.497 -11.625   0.431  1.00  1.33           N  
ATOM   4229  CA  LEU A 284     -77.530 -10.269  -0.075  1.00  1.33           C  
ATOM   4230  C   LEU A 284     -77.437 -10.230  -1.601  1.00  1.33           C  
ATOM   4231  O   LEU A 284     -77.350  -9.160  -2.194  1.00  1.33           O  
ATOM   4232  CB  LEU A 284     -76.400  -9.473   0.567  1.00  1.33           C  
ATOM   4233  CG  LEU A 284     -76.520  -9.354   2.069  1.00  1.33           C  
ATOM   4234  CD1 LEU A 284     -75.342  -8.611   2.627  1.00  1.33           C  
ATOM   4235  CD2 LEU A 284     -77.805  -8.647   2.383  1.00  1.33           C  
ATOM   4236  H   LEU A 284     -76.578 -12.049   0.525  1.00  1.33           H  
ATOM   4237  HA  LEU A 284     -78.477  -9.817   0.216  1.00  1.33           H  
ATOM   4238 1HB  LEU A 284     -75.456  -9.961   0.348  1.00  1.33           H  
ATOM   4239 2HB  LEU A 284     -76.380  -8.470   0.141  1.00  1.33           H  
ATOM   4240  HG  LEU A 284     -76.535 -10.349   2.510  1.00  1.33           H  
ATOM   4241 1HD1 LEU A 284     -75.441  -8.538   3.701  1.00  1.33           H  
ATOM   4242 2HD1 LEU A 284     -74.422  -9.139   2.380  1.00  1.33           H  
ATOM   4243 3HD1 LEU A 284     -75.327  -7.622   2.201  1.00  1.33           H  
ATOM   4244 1HD2 LEU A 284     -77.919  -8.569   3.441  1.00  1.33           H  
ATOM   4245 2HD2 LEU A 284     -77.785  -7.655   1.945  1.00  1.33           H  
ATOM   4246 3HD2 LEU A 284     -78.644  -9.210   1.973  1.00  1.33           H  
ATOM   4247  N   GLY A 285     -77.454 -11.404  -2.243  1.00  1.29           N  
ATOM   4248  CA  GLY A 285     -77.372 -11.488  -3.695  1.00  1.29           C  
ATOM   4249  C   GLY A 285     -75.947 -11.405  -4.241  1.00  1.29           C  
ATOM   4250  O   GLY A 285     -75.757 -11.097  -5.417  1.00  1.29           O  
ATOM   4251  H   GLY A 285     -77.521 -12.279  -1.726  1.00  1.29           H  
ATOM   4252 1HA  GLY A 285     -77.819 -12.430  -4.011  1.00  1.29           H  
ATOM   4253 2HA  GLY A 285     -77.975 -10.694  -4.135  1.00  1.29           H  
ATOM   4254  N   LEU A 286     -74.948 -11.654  -3.393  1.00  1.29           N  
ATOM   4255  CA  LEU A 286     -73.552 -11.573  -3.805  1.00  1.29           C  
ATOM   4256  C   LEU A 286     -72.996 -12.972  -4.063  1.00  1.29           C  
ATOM   4257  O   LEU A 286     -73.535 -13.961  -3.561  1.00  1.29           O  
ATOM   4258  CB  LEU A 286     -72.725 -10.969  -2.677  1.00  1.29           C  
ATOM   4259  CG  LEU A 286     -73.212  -9.633  -2.081  1.00  1.29           C  
ATOM   4260  CD1 LEU A 286     -72.307  -9.296  -0.929  1.00  1.29           C  
ATOM   4261  CD2 LEU A 286     -73.211  -8.531  -3.102  1.00  1.29           C  
ATOM   4262  H   LEU A 286     -75.141 -11.905  -2.424  1.00  1.29           H  
ATOM   4263  HA  LEU A 286     -73.467 -10.979  -4.716  1.00  1.29           H  
ATOM   4264 1HB  LEU A 286     -72.676 -11.696  -1.872  1.00  1.29           H  
ATOM   4265 2HB  LEU A 286     -71.710 -10.815  -3.051  1.00  1.29           H  
ATOM   4266  HG  LEU A 286     -74.226  -9.755  -1.702  1.00  1.29           H  
ATOM   4267 1HD1 LEU A 286     -72.625  -8.397  -0.491  1.00  1.29           H  
ATOM   4268 2HD1 LEU A 286     -72.352 -10.083  -0.201  1.00  1.29           H  
ATOM   4269 3HD1 LEU A 286     -71.283  -9.183  -1.284  1.00  1.29           H  
ATOM   4270 1HD2 LEU A 286     -73.561  -7.610  -2.631  1.00  1.29           H  
ATOM   4271 2HD2 LEU A 286     -72.202  -8.391  -3.457  1.00  1.29           H  
ATOM   4272 3HD2 LEU A 286     -73.874  -8.791  -3.931  1.00  1.29           H  
ATOM   4273  N   TYR A 287     -71.897 -13.060  -4.806  1.00  1.30           N  
ATOM   4274  CA  TYR A 287     -71.210 -14.336  -4.964  1.00  1.30           C  
ATOM   4275  C   TYR A 287     -70.059 -14.325  -3.962  1.00  1.30           C  
ATOM   4276  O   TYR A 287     -69.524 -13.252  -3.666  1.00  1.30           O  
ATOM   4277  CB  TYR A 287     -70.764 -14.515  -6.409  1.00  1.30           C  
ATOM   4278  CG  TYR A 287     -71.966 -14.612  -7.326  1.00  1.30           C  
ATOM   4279  CD1 TYR A 287     -72.502 -13.451  -7.868  1.00  1.30           C  
ATOM   4280  CD2 TYR A 287     -72.557 -15.836  -7.593  1.00  1.30           C  
ATOM   4281  CE1 TYR A 287     -73.616 -13.505  -8.666  1.00  1.30           C  
ATOM   4282  CE2 TYR A 287     -73.680 -15.893  -8.403  1.00  1.30           C  
ATOM   4283  CZ  TYR A 287     -74.209 -14.730  -8.936  1.00  1.30           C  
ATOM   4284  OH  TYR A 287     -75.324 -14.781  -9.740  1.00  1.30           O  
ATOM   4285  H   TYR A 287     -71.522 -12.232  -5.274  1.00  1.30           H  
ATOM   4286  HA  TYR A 287     -71.883 -15.152  -4.698  1.00  1.30           H  
ATOM   4287 1HB  TYR A 287     -70.176 -13.662  -6.704  1.00  1.30           H  
ATOM   4288 2HB  TYR A 287     -70.155 -15.411  -6.515  1.00  1.30           H  
ATOM   4289  HD1 TYR A 287     -72.050 -12.495  -7.661  1.00  1.30           H  
ATOM   4290  HD2 TYR A 287     -72.144 -16.749  -7.163  1.00  1.30           H  
ATOM   4291  HE1 TYR A 287     -74.030 -12.591  -9.083  1.00  1.30           H  
ATOM   4292  HE2 TYR A 287     -74.150 -16.854  -8.616  1.00  1.30           H  
ATOM   4293  HH  TYR A 287     -75.521 -13.895 -10.070  1.00  1.30           H  
ATOM   4294  N   TYR A 288     -69.696 -15.487  -3.411  1.00  1.31           N  
ATOM   4295  CA  TYR A 288     -68.666 -15.511  -2.365  1.00  1.31           C  
ATOM   4296  C   TYR A 288     -67.524 -16.488  -2.616  1.00  1.31           C  
ATOM   4297  O   TYR A 288     -67.733 -17.687  -2.833  1.00  1.31           O  
ATOM   4298  CB  TYR A 288     -69.337 -15.839  -1.034  1.00  1.31           C  
ATOM   4299  CG  TYR A 288     -68.448 -15.850   0.187  1.00  1.31           C  
ATOM   4300  CD1 TYR A 288     -68.064 -14.659   0.758  1.00  1.31           C  
ATOM   4301  CD2 TYR A 288     -68.046 -17.050   0.745  1.00  1.31           C  
ATOM   4302  CE1 TYR A 288     -67.297 -14.658   1.900  1.00  1.31           C  
ATOM   4303  CE2 TYR A 288     -67.272 -17.060   1.881  1.00  1.31           C  
ATOM   4304  CZ  TYR A 288     -66.904 -15.878   2.466  1.00  1.31           C  
ATOM   4305  OH  TYR A 288     -66.155 -15.901   3.610  1.00  1.31           O  
ATOM   4306  H   TYR A 288     -70.150 -16.347  -3.692  1.00  1.31           H  
ATOM   4307  HA  TYR A 288     -68.223 -14.517  -2.298  1.00  1.31           H  
ATOM   4308 1HB  TYR A 288     -70.133 -15.112  -0.857  1.00  1.31           H  
ATOM   4309 2HB  TYR A 288     -69.813 -16.817  -1.109  1.00  1.31           H  
ATOM   4310  HD1 TYR A 288     -68.383 -13.730   0.309  1.00  1.31           H  
ATOM   4311  HD2 TYR A 288     -68.346 -17.983   0.289  1.00  1.31           H  
ATOM   4312  HE1 TYR A 288     -67.013 -13.712   2.355  1.00  1.31           H  
ATOM   4313  HE2 TYR A 288     -66.960 -18.009   2.320  1.00  1.31           H  
ATOM   4314  HH  TYR A 288     -65.921 -16.809   3.815  1.00  1.31           H  
ATOM   4315  N   ILE A 289     -66.325 -15.926  -2.600  1.00  1.29           N  
ATOM   4316  CA  ILE A 289     -65.050 -16.588  -2.820  1.00  1.29           C  
ATOM   4317  C   ILE A 289     -64.205 -16.594  -1.537  1.00  1.29           C  
ATOM   4318  O   ILE A 289     -64.149 -15.593  -0.819  1.00  1.29           O  
ATOM   4319  CB  ILE A 289     -64.286 -15.861  -3.939  1.00  1.29           C  
ATOM   4320  CG1 ILE A 289     -65.127 -15.800  -5.208  1.00  1.29           C  
ATOM   4321  CG2 ILE A 289     -62.936 -16.481  -4.213  1.00  1.29           C  
ATOM   4322  CD1 ILE A 289     -65.487 -17.131  -5.788  1.00  1.29           C  
ATOM   4323  H   ILE A 289     -66.291 -14.922  -2.428  1.00  1.29           H  
ATOM   4324  HA  ILE A 289     -65.237 -17.618  -3.119  1.00  1.29           H  
ATOM   4325  HB  ILE A 289     -64.142 -14.856  -3.630  1.00  1.29           H  
ATOM   4326 1HG1 ILE A 289     -66.046 -15.265  -4.983  1.00  1.29           H  
ATOM   4327 2HG1 ILE A 289     -64.576 -15.237  -5.957  1.00  1.29           H  
ATOM   4328 1HG2 ILE A 289     -62.456 -15.904  -4.984  1.00  1.29           H  
ATOM   4329 2HG2 ILE A 289     -62.323 -16.462  -3.314  1.00  1.29           H  
ATOM   4330 3HG2 ILE A 289     -63.061 -17.508  -4.546  1.00  1.29           H  
ATOM   4331 1HD1 ILE A 289     -66.085 -16.982  -6.686  1.00  1.29           H  
ATOM   4332 2HD1 ILE A 289     -64.578 -17.676  -6.042  1.00  1.29           H  
ATOM   4333 3HD1 ILE A 289     -66.062 -17.705  -5.061  1.00  1.29           H  
ATOM   4334  N   GLY A 290     -63.564 -17.716  -1.233  1.00  1.23           N  
ATOM   4335  CA  GLY A 290     -62.708 -17.757  -0.050  1.00  1.23           C  
ATOM   4336  C   GLY A 290     -63.420 -18.304   1.173  1.00  1.23           C  
ATOM   4337  O   GLY A 290     -64.512 -18.858   1.059  1.00  1.23           O  
ATOM   4338  H   GLY A 290     -63.650 -18.527  -1.831  1.00  1.23           H  
ATOM   4339 1HA  GLY A 290     -61.844 -18.383  -0.274  1.00  1.23           H  
ATOM   4340 2HA  GLY A 290     -62.336 -16.753   0.159  1.00  1.23           H  
ATOM   4341  N   PRO A 291     -62.808 -18.174   2.356  1.00  1.13           N  
ATOM   4342  CA  PRO A 291     -61.571 -17.476   2.730  1.00  1.13           C  
ATOM   4343  C   PRO A 291     -60.306 -17.877   1.973  1.00  1.13           C  
ATOM   4344  O   PRO A 291     -60.081 -19.063   1.728  1.00  1.13           O  
ATOM   4345  CB  PRO A 291     -61.427 -17.890   4.203  1.00  1.13           C  
ATOM   4346  CG  PRO A 291     -62.839 -18.193   4.659  1.00  1.13           C  
ATOM   4347  CD  PRO A 291     -63.484 -18.829   3.474  1.00  1.13           C  
ATOM   4348  HA  PRO A 291     -61.732 -16.400   2.655  1.00  1.13           H  
ATOM   4349 1HB  PRO A 291     -60.751 -18.750   4.287  1.00  1.13           H  
ATOM   4350 2HB  PRO A 291     -60.983 -17.082   4.771  1.00  1.13           H  
ATOM   4351 1HG  PRO A 291     -62.823 -18.852   5.530  1.00  1.13           H  
ATOM   4352 2HG  PRO A 291     -63.348 -17.269   4.972  1.00  1.13           H  
ATOM   4353 1HD  PRO A 291     -63.291 -19.912   3.453  1.00  1.13           H  
ATOM   4354 2HD  PRO A 291     -64.559 -18.605   3.450  1.00  1.13           H  
ATOM   4355  N   VAL A 292     -59.454 -16.894   1.657  1.00  1.00           N  
ATOM   4356  CA  VAL A 292     -58.181 -17.176   0.985  1.00  1.00           C  
ATOM   4357  C   VAL A 292     -57.030 -16.638   1.846  1.00  1.00           C  
ATOM   4358  O   VAL A 292     -57.236 -15.815   2.736  1.00  1.00           O  
ATOM   4359  CB  VAL A 292     -58.106 -16.515  -0.419  1.00  1.00           C  
ATOM   4360  CG1 VAL A 292     -59.256 -16.990  -1.302  1.00  1.00           C  
ATOM   4361  CG2 VAL A 292     -58.122 -15.051  -0.298  1.00  1.00           C  
ATOM   4362  H   VAL A 292     -59.739 -15.930   1.830  1.00  1.00           H  
ATOM   4363  HA  VAL A 292     -58.065 -18.254   0.874  1.00  1.00           H  
ATOM   4364  HB  VAL A 292     -57.176 -16.823  -0.898  1.00  1.00           H  
ATOM   4365 1HG1 VAL A 292     -59.178 -16.533  -2.276  1.00  1.00           H  
ATOM   4366 2HG1 VAL A 292     -59.224 -18.074  -1.401  1.00  1.00           H  
ATOM   4367 3HG1 VAL A 292     -60.186 -16.687  -0.851  1.00  1.00           H  
ATOM   4368 1HG2 VAL A 292     -58.049 -14.601  -1.287  1.00  1.00           H  
ATOM   4369 2HG2 VAL A 292     -59.038 -14.757   0.160  1.00  1.00           H  
ATOM   4370 3HG2 VAL A 292     -57.279 -14.734   0.312  1.00  1.00           H  
ATOM   4371  N   ASP A 293     -55.805 -17.084   1.584  1.00  0.87           N  
ATOM   4372  CA  ASP A 293     -54.653 -16.614   2.370  1.00  0.87           C  
ATOM   4373  C   ASP A 293     -54.163 -15.242   1.932  1.00  0.87           C  
ATOM   4374  O   ASP A 293     -53.574 -15.080   0.864  1.00  0.87           O  
ATOM   4375  CB  ASP A 293     -53.516 -17.640   2.307  1.00  0.87           C  
ATOM   4376  CG  ASP A 293     -52.229 -17.293   3.140  1.00  0.87           C  
ATOM   4377  OD1 ASP A 293     -52.031 -16.157   3.549  1.00  0.87           O  
ATOM   4378  OD2 ASP A 293     -51.449 -18.196   3.329  1.00  0.87           O  
ATOM   4379  H   ASP A 293     -55.664 -17.763   0.847  1.00  0.87           H  
ATOM   4380  HA  ASP A 293     -54.967 -16.535   3.413  1.00  0.87           H  
ATOM   4381 1HB  ASP A 293     -53.888 -18.603   2.657  1.00  0.87           H  
ATOM   4382 2HB  ASP A 293     -53.223 -17.779   1.271  1.00  0.87           H  
ATOM   4383  N   GLY A 294     -54.385 -14.249   2.783  1.00  0.77           N  
ATOM   4384  CA  GLY A 294     -54.081 -12.866   2.478  1.00  0.77           C  
ATOM   4385  C   GLY A 294     -52.622 -12.519   2.411  1.00  0.77           C  
ATOM   4386  O   GLY A 294     -52.288 -11.402   2.025  1.00  0.77           O  
ATOM   4387  H   GLY A 294     -54.827 -14.430   3.684  1.00  0.77           H  
ATOM   4388 1HA  GLY A 294     -54.538 -12.604   1.534  1.00  0.77           H  
ATOM   4389 2HA  GLY A 294     -54.542 -12.250   3.234  1.00  0.77           H  
ATOM   4390  N   HIS A 295     -51.747 -13.442   2.779  1.00  0.70           N  
ATOM   4391  CA  HIS A 295     -50.332 -13.154   2.684  1.00  0.70           C  
ATOM   4392  C   HIS A 295     -49.686 -14.038   1.623  1.00  0.70           C  
ATOM   4393  O   HIS A 295     -48.460 -14.155   1.538  1.00  0.70           O  
ATOM   4394  CB  HIS A 295     -49.661 -13.296   4.043  1.00  0.70           C  
ATOM   4395  CG  HIS A 295     -50.203 -12.303   5.052  1.00  0.70           C  
ATOM   4396  ND1 HIS A 295     -49.988 -10.943   4.941  1.00  0.70           N  
ATOM   4397  CD2 HIS A 295     -50.948 -12.471   6.166  1.00  0.70           C  
ATOM   4398  CE1 HIS A 295     -50.575 -10.321   5.928  1.00  0.70           C  
ATOM   4399  NE2 HIS A 295     -51.165 -11.217   6.697  1.00  0.70           N  
ATOM   4400  H   HIS A 295     -52.050 -14.371   3.102  1.00  0.70           H  
ATOM   4401  HA  HIS A 295     -50.191 -12.125   2.370  1.00  0.70           H  
ATOM   4402 1HB  HIS A 295     -49.814 -14.309   4.423  1.00  0.70           H  
ATOM   4403 2HB  HIS A 295     -48.589 -13.130   3.940  1.00  0.70           H  
ATOM   4404  HD1 HIS A 295     -49.487 -10.450   4.199  1.00  0.70           H  
ATOM   4405  HD2 HIS A 295     -51.363 -13.354   6.658  1.00  0.70           H  
ATOM   4406  HE1 HIS A 295     -50.510  -9.237   5.995  1.00  0.70           H  
ATOM   4407  N   ASN A 296     -50.520 -14.664   0.796  1.00  0.65           N  
ATOM   4408  CA  ASN A 296     -50.038 -15.491  -0.293  1.00  0.65           C  
ATOM   4409  C   ASN A 296     -50.324 -14.832  -1.635  1.00  0.65           C  
ATOM   4410  O   ASN A 296     -51.396 -15.013  -2.213  1.00  0.65           O  
ATOM   4411  CB  ASN A 296     -50.663 -16.856  -0.198  1.00  0.65           C  
ATOM   4412  CG  ASN A 296     -50.217 -17.799  -1.235  1.00  0.65           C  
ATOM   4413  OD1 ASN A 296     -49.913 -17.390  -2.361  1.00  0.65           O  
ATOM   4414  ND2 ASN A 296     -50.168 -19.062  -0.896  1.00  0.65           N  
ATOM   4415  H   ASN A 296     -51.530 -14.572   0.921  1.00  0.65           H  
ATOM   4416  HA  ASN A 296     -48.957 -15.595  -0.203  1.00  0.65           H  
ATOM   4417 1HB  ASN A 296     -50.443 -17.283   0.781  1.00  0.65           H  
ATOM   4418 2HB  ASN A 296     -51.744 -16.750  -0.270  1.00  0.65           H  
ATOM   4419 1HD2 ASN A 296     -49.890 -19.751  -1.569  1.00  0.65           H  
ATOM   4420 2HD2 ASN A 296     -50.435 -19.347   0.025  1.00  0.65           H  
ATOM   4421  N   ILE A 297     -49.336 -14.124  -2.168  1.00  0.63           N  
ATOM   4422  CA  ILE A 297     -49.535 -13.380  -3.404  1.00  0.63           C  
ATOM   4423  C   ILE A 297     -49.884 -14.279  -4.571  1.00  0.63           C  
ATOM   4424  O   ILE A 297     -50.753 -13.929  -5.358  1.00  0.63           O  
ATOM   4425  CB  ILE A 297     -48.325 -12.528  -3.768  1.00  0.63           C  
ATOM   4426  CG1 ILE A 297     -48.193 -11.449  -2.782  1.00  0.63           C  
ATOM   4427  CG2 ILE A 297     -48.489 -11.945  -5.159  1.00  0.63           C  
ATOM   4428  CD1 ILE A 297     -46.931 -10.740  -2.885  1.00  0.63           C  
ATOM   4429  H   ILE A 297     -48.461 -14.047  -1.666  1.00  0.63           H  
ATOM   4430  HA  ILE A 297     -50.366 -12.697  -3.251  1.00  0.63           H  
ATOM   4431  HB  ILE A 297     -47.422 -13.140  -3.735  1.00  0.63           H  
ATOM   4432 1HG1 ILE A 297     -49.012 -10.733  -2.908  1.00  0.63           H  
ATOM   4433 2HG1 ILE A 297     -48.260 -11.883  -1.788  1.00  0.63           H  
ATOM   4434 1HG2 ILE A 297     -47.621 -11.342  -5.402  1.00  0.63           H  
ATOM   4435 2HG2 ILE A 297     -48.586 -12.753  -5.881  1.00  0.63           H  
ATOM   4436 3HG2 ILE A 297     -49.380 -11.322  -5.184  1.00  0.63           H  
ATOM   4437 1HD1 ILE A 297     -46.914 -10.002  -2.122  1.00  0.63           H  
ATOM   4438 2HD1 ILE A 297     -46.136 -11.442  -2.734  1.00  0.63           H  
ATOM   4439 3HD1 ILE A 297     -46.834 -10.271  -3.862  1.00  0.63           H  
ATOM   4440  N   ASP A 298     -49.221 -15.429  -4.695  1.00  0.62           N  
ATOM   4441  CA  ASP A 298     -49.505 -16.323  -5.816  1.00  0.62           C  
ATOM   4442  C   ASP A 298     -51.001 -16.642  -5.881  1.00  0.62           C  
ATOM   4443  O   ASP A 298     -51.618 -16.571  -6.954  1.00  0.62           O  
ATOM   4444  CB  ASP A 298     -48.778 -17.660  -5.624  1.00  0.62           C  
ATOM   4445  CG  ASP A 298     -47.256 -17.618  -5.734  1.00  0.62           C  
ATOM   4446  OD1 ASP A 298     -46.739 -16.678  -6.238  1.00  0.62           O  
ATOM   4447  OD2 ASP A 298     -46.602 -18.515  -5.231  1.00  0.62           O  
ATOM   4448  H   ASP A 298     -48.533 -15.683  -4.003  1.00  0.62           H  
ATOM   4449  HA  ASP A 298     -49.205 -15.844  -6.745  1.00  0.62           H  
ATOM   4450 1HB  ASP A 298     -49.043 -18.077  -4.656  1.00  0.62           H  
ATOM   4451 2HB  ASP A 298     -49.149 -18.361  -6.372  1.00  0.62           H  
ATOM   4452  N   ASP A 299     -51.593 -16.953  -4.718  1.00  0.62           N  
ATOM   4453  CA  ASP A 299     -53.007 -17.291  -4.677  1.00  0.62           C  
ATOM   4454  C   ASP A 299     -53.882 -16.068  -4.854  1.00  0.62           C  
ATOM   4455  O   ASP A 299     -54.876 -16.122  -5.575  1.00  0.62           O  
ATOM   4456  CB  ASP A 299     -53.376 -17.989  -3.368  1.00  0.62           C  
ATOM   4457  CG  ASP A 299     -52.806 -19.401  -3.256  1.00  0.62           C  
ATOM   4458  OD1 ASP A 299     -52.338 -19.922  -4.244  1.00  0.62           O  
ATOM   4459  OD2 ASP A 299     -52.860 -19.955  -2.180  1.00  0.62           O  
ATOM   4460  H   ASP A 299     -51.038 -16.973  -3.862  1.00  0.62           H  
ATOM   4461  HA  ASP A 299     -53.216 -17.977  -5.496  1.00  0.62           H  
ATOM   4462 1HB  ASP A 299     -52.997 -17.392  -2.533  1.00  0.62           H  
ATOM   4463 2HB  ASP A 299     -54.459 -18.033  -3.269  1.00  0.62           H  
ATOM   4464  N   LEU A 300     -53.500 -14.949  -4.248  1.00  0.62           N  
ATOM   4465  CA  LEU A 300     -54.302 -13.740  -4.360  1.00  0.62           C  
ATOM   4466  C   LEU A 300     -54.358 -13.268  -5.799  1.00  0.62           C  
ATOM   4467  O   LEU A 300     -55.403 -12.824  -6.275  1.00  0.62           O  
ATOM   4468  CB  LEU A 300     -53.714 -12.650  -3.485  1.00  0.62           C  
ATOM   4469  CG  LEU A 300     -53.825 -12.869  -1.995  1.00  0.62           C  
ATOM   4470  CD1 LEU A 300     -52.981 -11.804  -1.295  1.00  0.62           C  
ATOM   4471  CD2 LEU A 300     -55.303 -12.828  -1.598  1.00  0.62           C  
ATOM   4472  H   LEU A 300     -52.659 -14.946  -3.667  1.00  0.62           H  
ATOM   4473  HA  LEU A 300     -55.313 -13.962  -4.024  1.00  0.62           H  
ATOM   4474 1HB  LEU A 300     -52.661 -12.555  -3.728  1.00  0.62           H  
ATOM   4475 2HB  LEU A 300     -54.204 -11.708  -3.721  1.00  0.62           H  
ATOM   4476  HG  LEU A 300     -53.432 -13.840  -1.721  1.00  0.62           H  
ATOM   4477 1HD1 LEU A 300     -53.043 -11.941  -0.245  1.00  0.62           H  
ATOM   4478 2HD1 LEU A 300     -51.946 -11.903  -1.609  1.00  0.62           H  
ATOM   4479 3HD1 LEU A 300     -53.327 -10.824  -1.546  1.00  0.62           H  
ATOM   4480 1HD2 LEU A 300     -55.399 -12.987  -0.532  1.00  0.62           H  
ATOM   4481 2HD2 LEU A 300     -55.728 -11.875  -1.864  1.00  0.62           H  
ATOM   4482 3HD2 LEU A 300     -55.835 -13.616  -2.126  1.00  0.62           H  
ATOM   4483  N   VAL A 301     -53.242 -13.393  -6.514  1.00  0.63           N  
ATOM   4484  CA  VAL A 301     -53.225 -13.014  -7.909  1.00  0.63           C  
ATOM   4485  C   VAL A 301     -54.129 -13.943  -8.705  1.00  0.63           C  
ATOM   4486  O   VAL A 301     -54.960 -13.484  -9.490  1.00  0.63           O  
ATOM   4487  CB  VAL A 301     -51.790 -13.035  -8.493  1.00  0.63           C  
ATOM   4488  CG1 VAL A 301     -51.811 -12.858  -9.999  1.00  0.63           C  
ATOM   4489  CG2 VAL A 301     -50.986 -11.888  -7.907  1.00  0.63           C  
ATOM   4490  H   VAL A 301     -52.395 -13.750  -6.079  1.00  0.63           H  
ATOM   4491  HA  VAL A 301     -53.600 -12.001  -7.968  1.00  0.63           H  
ATOM   4492  HB  VAL A 301     -51.322 -13.996  -8.250  1.00  0.63           H  
ATOM   4493 1HG1 VAL A 301     -50.789 -12.880 -10.374  1.00  0.63           H  
ATOM   4494 2HG1 VAL A 301     -52.383 -13.669 -10.448  1.00  0.63           H  
ATOM   4495 3HG1 VAL A 301     -52.264 -11.908 -10.248  1.00  0.63           H  
ATOM   4496 1HG2 VAL A 301     -49.973 -11.908  -8.308  1.00  0.63           H  
ATOM   4497 2HG2 VAL A 301     -51.463 -10.941  -8.167  1.00  0.63           H  
ATOM   4498 3HG2 VAL A 301     -50.953 -11.988  -6.835  1.00  0.63           H  
ATOM   4499  N   ALA A 302     -54.015 -15.259  -8.478  1.00  0.65           N  
ATOM   4500  CA  ALA A 302     -54.866 -16.186  -9.208  1.00  0.65           C  
ATOM   4501  C   ALA A 302     -56.347 -15.923  -8.950  1.00  0.65           C  
ATOM   4502  O   ALA A 302     -57.142 -15.891  -9.890  1.00  0.65           O  
ATOM   4503  CB  ALA A 302     -54.536 -17.612  -8.809  1.00  0.65           C  
ATOM   4504  H   ALA A 302     -53.318 -15.622  -7.823  1.00  0.65           H  
ATOM   4505  HA  ALA A 302     -54.677 -16.052 -10.273  1.00  0.65           H  
ATOM   4506 1HB  ALA A 302     -55.159 -18.303  -9.376  1.00  0.65           H  
ATOM   4507 2HB  ALA A 302     -53.483 -17.813  -9.012  1.00  0.65           H  
ATOM   4508 3HB  ALA A 302     -54.727 -17.740  -7.742  1.00  0.65           H  
ATOM   4509  N   ILE A 303     -56.713 -15.640  -7.698  1.00  0.67           N  
ATOM   4510  CA  ILE A 303     -58.117 -15.415  -7.386  1.00  0.67           C  
ATOM   4511  C   ILE A 303     -58.629 -14.118  -7.951  1.00  0.67           C  
ATOM   4512  O   ILE A 303     -59.691 -14.086  -8.570  1.00  0.67           O  
ATOM   4513  CB  ILE A 303     -58.371 -15.451  -5.869  1.00  0.67           C  
ATOM   4514  CG1 ILE A 303     -58.082 -16.855  -5.335  1.00  0.67           C  
ATOM   4515  CG2 ILE A 303     -59.790 -15.012  -5.571  1.00  0.67           C  
ATOM   4516  CD1 ILE A 303     -58.958 -17.920  -5.950  1.00  0.67           C  
ATOM   4517  H   ILE A 303     -56.019 -15.647  -6.951  1.00  0.67           H  
ATOM   4518  HA  ILE A 303     -58.693 -16.223  -7.837  1.00  0.67           H  
ATOM   4519  HB  ILE A 303     -57.670 -14.773  -5.373  1.00  0.67           H  
ATOM   4520 1HG1 ILE A 303     -57.058 -17.112  -5.554  1.00  0.67           H  
ATOM   4521 2HG1 ILE A 303     -58.215 -16.862  -4.268  1.00  0.67           H  
ATOM   4522 1HG2 ILE A 303     -59.961 -15.031  -4.497  1.00  0.67           H  
ATOM   4523 2HG2 ILE A 303     -59.947 -14.000  -5.946  1.00  0.67           H  
ATOM   4524 3HG2 ILE A 303     -60.475 -15.692  -6.068  1.00  0.67           H  
ATOM   4525 1HD1 ILE A 303     -58.695 -18.890  -5.531  1.00  0.67           H  
ATOM   4526 2HD1 ILE A 303     -60.005 -17.703  -5.732  1.00  0.67           H  
ATOM   4527 3HD1 ILE A 303     -58.810 -17.940  -7.035  1.00  0.67           H  
ATOM   4528  N   LEU A 304     -57.884 -13.042  -7.794  1.00  0.70           N  
ATOM   4529  CA  LEU A 304     -58.360 -11.797  -8.343  1.00  0.70           C  
ATOM   4530  C   LEU A 304     -58.461 -11.836  -9.865  1.00  0.70           C  
ATOM   4531  O   LEU A 304     -59.397 -11.259 -10.429  1.00  0.70           O  
ATOM   4532  CB  LEU A 304     -57.499 -10.655  -7.858  1.00  0.70           C  
ATOM   4533  CG  LEU A 304     -57.665 -10.276  -6.400  1.00  0.70           C  
ATOM   4534  CD1 LEU A 304     -56.629  -9.186  -6.044  1.00  0.70           C  
ATOM   4535  CD2 LEU A 304     -59.127  -9.807  -6.173  1.00  0.70           C  
ATOM   4536  H   LEU A 304     -56.997 -13.075  -7.290  1.00  0.70           H  
ATOM   4537  HA  LEU A 304     -59.361 -11.627  -7.954  1.00  0.70           H  
ATOM   4538 1HB  LEU A 304     -56.476 -10.993  -7.943  1.00  0.70           H  
ATOM   4539 2HB  LEU A 304     -57.645  -9.817  -8.482  1.00  0.70           H  
ATOM   4540  HG  LEU A 304     -57.462 -11.146  -5.771  1.00  0.70           H  
ATOM   4541 1HD1 LEU A 304     -56.728  -8.910  -4.995  1.00  0.70           H  
ATOM   4542 2HD1 LEU A 304     -55.624  -9.573  -6.225  1.00  0.70           H  
ATOM   4543 3HD1 LEU A 304     -56.796  -8.312  -6.665  1.00  0.70           H  
ATOM   4544 1HD2 LEU A 304     -59.262  -9.549  -5.128  1.00  0.70           H  
ATOM   4545 2HD2 LEU A 304     -59.338  -8.935  -6.797  1.00  0.70           H  
ATOM   4546 3HD2 LEU A 304     -59.813 -10.615  -6.433  1.00  0.70           H  
ATOM   4547  N   LYS A 305     -57.542 -12.530 -10.553  1.00  0.75           N  
ATOM   4548  CA  LYS A 305     -57.682 -12.614 -12.000  1.00  0.75           C  
ATOM   4549  C   LYS A 305     -58.920 -13.426 -12.382  1.00  0.75           C  
ATOM   4550  O   LYS A 305     -59.679 -13.024 -13.275  1.00  0.75           O  
ATOM   4551  CB  LYS A 305     -56.461 -13.252 -12.672  1.00  0.75           C  
ATOM   4552  CG  LYS A 305     -55.199 -12.420 -12.725  1.00  0.75           C  
ATOM   4553  CD  LYS A 305     -54.105 -13.177 -13.455  1.00  0.75           C  
ATOM   4554  CE  LYS A 305     -52.857 -12.336 -13.677  1.00  0.75           C  
ATOM   4555  NZ  LYS A 305     -51.807 -13.117 -14.404  1.00  0.75           N  
ATOM   4556  H   LYS A 305     -56.753 -12.983 -10.086  1.00  0.75           H  
ATOM   4557  HA  LYS A 305     -57.805 -11.605 -12.394  1.00  0.75           H  
ATOM   4558 1HB  LYS A 305     -56.212 -14.173 -12.133  1.00  0.75           H  
ATOM   4559 2HB  LYS A 305     -56.718 -13.534 -13.690  1.00  0.75           H  
ATOM   4560 1HG  LYS A 305     -55.391 -11.468 -13.212  1.00  0.75           H  
ATOM   4561 2HG  LYS A 305     -54.864 -12.242 -11.718  1.00  0.75           H  
ATOM   4562 1HD  LYS A 305     -53.831 -14.051 -12.862  1.00  0.75           H  
ATOM   4563 2HD  LYS A 305     -54.482 -13.519 -14.419  1.00  0.75           H  
ATOM   4564 1HE  LYS A 305     -53.119 -11.461 -14.269  1.00  0.75           H  
ATOM   4565 2HE  LYS A 305     -52.459 -12.007 -12.723  1.00  0.75           H  
ATOM   4566 1HZ  LYS A 305     -50.987 -12.547 -14.562  1.00  0.75           H  
ATOM   4567 2HZ  LYS A 305     -51.552 -13.928 -13.859  1.00  0.75           H  
ATOM   4568 3HZ  LYS A 305     -52.175 -13.416 -15.297  1.00  0.75           H  
ATOM   4569  N   GLU A 306     -59.164 -14.546 -11.683  1.00  0.81           N  
ATOM   4570  CA  GLU A 306     -60.331 -15.351 -12.015  1.00  0.81           C  
ATOM   4571  C   GLU A 306     -61.608 -14.564 -11.785  1.00  0.81           C  
ATOM   4572  O   GLU A 306     -62.501 -14.550 -12.644  1.00  0.81           O  
ATOM   4573  CB  GLU A 306     -60.369 -16.645 -11.184  1.00  0.81           C  
ATOM   4574  CG  GLU A 306     -59.313 -17.702 -11.563  1.00  0.81           C  
ATOM   4575  CD  GLU A 306     -59.307 -18.906 -10.631  1.00  0.81           C  
ATOM   4576  OE1 GLU A 306     -60.021 -18.892  -9.653  1.00  0.81           O  
ATOM   4577  OE2 GLU A 306     -58.589 -19.841 -10.909  1.00  0.81           O  
ATOM   4578  H   GLU A 306     -58.525 -14.858 -10.948  1.00  0.81           H  
ATOM   4579  HA  GLU A 306     -60.277 -15.618 -13.071  1.00  0.81           H  
ATOM   4580 1HB  GLU A 306     -60.217 -16.394 -10.130  1.00  0.81           H  
ATOM   4581 2HB  GLU A 306     -61.352 -17.104 -11.271  1.00  0.81           H  
ATOM   4582 1HG  GLU A 306     -59.523 -18.048 -12.573  1.00  0.81           H  
ATOM   4583 2HG  GLU A 306     -58.332 -17.244 -11.573  1.00  0.81           H  
ATOM   4584  N   VAL A 307     -61.653 -13.808 -10.687  1.00  0.93           N  
ATOM   4585  CA  VAL A 307     -62.827 -13.013 -10.393  1.00  0.93           C  
ATOM   4586  C   VAL A 307     -63.031 -11.921 -11.437  1.00  0.93           C  
ATOM   4587  O   VAL A 307     -64.143 -11.742 -11.929  1.00  0.93           O  
ATOM   4588  CB  VAL A 307     -62.756 -12.407  -8.994  1.00  0.93           C  
ATOM   4589  CG1 VAL A 307     -63.886 -11.462  -8.842  1.00  0.93           C  
ATOM   4590  CG2 VAL A 307     -62.853 -13.527  -7.940  1.00  0.93           C  
ATOM   4591  H   VAL A 307     -60.881 -13.834 -10.021  1.00  0.93           H  
ATOM   4592  HA  VAL A 307     -63.694 -13.673 -10.413  1.00  0.93           H  
ATOM   4593  HB  VAL A 307     -61.818 -11.857  -8.876  1.00  0.93           H  
ATOM   4594 1HG1 VAL A 307     -63.863 -11.008  -7.868  1.00  0.93           H  
ATOM   4595 2HG1 VAL A 307     -63.804 -10.705  -9.599  1.00  0.93           H  
ATOM   4596 3HG1 VAL A 307     -64.812 -11.996  -8.976  1.00  0.93           H  
ATOM   4597 1HG2 VAL A 307     -62.813 -13.105  -6.949  1.00  0.93           H  
ATOM   4598 2HG2 VAL A 307     -63.790 -14.060  -8.070  1.00  0.93           H  
ATOM   4599 3HG2 VAL A 307     -62.035 -14.221  -8.062  1.00  0.93           H  
ATOM   4600  N   LYS A 308     -61.969 -11.210 -11.822  1.00  1.10           N  
ATOM   4601  CA  LYS A 308     -62.099 -10.174 -12.842  1.00  1.10           C  
ATOM   4602  C   LYS A 308     -62.685 -10.741 -14.144  1.00  1.10           C  
ATOM   4603  O   LYS A 308     -63.489 -10.084 -14.808  1.00  1.10           O  
ATOM   4604  CB  LYS A 308     -60.757  -9.506 -13.135  1.00  1.10           C  
ATOM   4605  CG  LYS A 308     -60.868  -8.343 -14.125  1.00  1.10           C  
ATOM   4606  CD  LYS A 308     -59.536  -7.636 -14.375  1.00  1.10           C  
ATOM   4607  CE  LYS A 308     -59.731  -6.489 -15.370  1.00  1.10           C  
ATOM   4608  NZ  LYS A 308     -58.490  -5.724 -15.599  1.00  1.10           N  
ATOM   4609  H   LYS A 308     -61.057 -11.376 -11.394  1.00  1.10           H  
ATOM   4610  HA  LYS A 308     -62.787  -9.414 -12.476  1.00  1.10           H  
ATOM   4611 1HB  LYS A 308     -60.317  -9.151 -12.212  1.00  1.10           H  
ATOM   4612 2HB  LYS A 308     -60.072 -10.249 -13.552  1.00  1.10           H  
ATOM   4613 1HG  LYS A 308     -61.247  -8.723 -15.075  1.00  1.10           H  
ATOM   4614 2HG  LYS A 308     -61.581  -7.616 -13.738  1.00  1.10           H  
ATOM   4615 1HD  LYS A 308     -59.121  -7.248 -13.453  1.00  1.10           H  
ATOM   4616 2HD  LYS A 308     -58.825  -8.348 -14.792  1.00  1.10           H  
ATOM   4617 1HE  LYS A 308     -60.071  -6.899 -16.318  1.00  1.10           H  
ATOM   4618 2HE  LYS A 308     -60.494  -5.808 -14.983  1.00  1.10           H  
ATOM   4619 1HZ  LYS A 308     -58.663  -4.966 -16.256  1.00  1.10           H  
ATOM   4620 2HZ  LYS A 308     -58.201  -5.338 -14.711  1.00  1.10           H  
ATOM   4621 3HZ  LYS A 308     -57.768  -6.323 -15.958  1.00  1.10           H  
ATOM   4622  N   SER A 309     -62.285 -11.968 -14.503  1.00  1.33           N  
ATOM   4623  CA  SER A 309     -62.740 -12.636 -15.725  1.00  1.33           C  
ATOM   4624  C   SER A 309     -64.133 -13.269 -15.581  1.00  1.33           C  
ATOM   4625  O   SER A 309     -64.691 -13.825 -16.541  1.00  1.33           O  
ATOM   4626  CB  SER A 309     -61.773 -13.735 -16.130  1.00  1.33           C  
ATOM   4627  OG  SER A 309     -61.855 -14.864 -15.276  1.00  1.33           O  
ATOM   4628  H   SER A 309     -61.599 -12.451 -13.918  1.00  1.33           H  
ATOM   4629  HA  SER A 309     -62.784 -11.894 -16.519  1.00  1.33           H  
ATOM   4630 1HB  SER A 309     -61.961 -14.033 -17.158  1.00  1.33           H  
ATOM   4631 2HB  SER A 309     -60.761 -13.332 -16.086  1.00  1.33           H  
ATOM   4632  HG  SER A 309     -62.054 -14.545 -14.361  1.00  1.33           H  
ATOM   4633  N   THR A 310     -64.689 -13.268 -14.382  1.00  1.55           N  
ATOM   4634  CA  THR A 310     -65.926 -13.977 -14.219  1.00  1.55           C  
ATOM   4635  C   THR A 310     -67.126 -13.249 -14.825  1.00  1.55           C  
ATOM   4636  O   THR A 310     -67.682 -12.291 -14.271  1.00  1.55           O  
ATOM   4637  CB  THR A 310     -66.156 -14.291 -12.730  1.00  1.55           C  
ATOM   4638  OG1 THR A 310     -65.093 -15.118 -12.225  1.00  1.55           O  
ATOM   4639  CG2 THR A 310     -67.428 -14.978 -12.554  1.00  1.55           C  
ATOM   4640  H   THR A 310     -64.274 -12.780 -13.591  1.00  1.55           H  
ATOM   4641  HA  THR A 310     -65.827 -14.934 -14.734  1.00  1.55           H  
ATOM   4642  HB  THR A 310     -66.171 -13.358 -12.168  1.00  1.55           H  
ATOM   4643  HG1 THR A 310     -64.212 -14.724 -12.426  1.00  1.55           H  
ATOM   4644 1HG2 THR A 310     -67.597 -15.182 -11.498  1.00  1.55           H  
ATOM   4645 2HG2 THR A 310     -68.171 -14.329 -12.926  1.00  1.55           H  
ATOM   4646 3HG2 THR A 310     -67.430 -15.911 -13.113  1.00  1.55           H  
ATOM   4647  N   ARG A 311     -67.618 -13.872 -15.897  1.00  1.70           N  
ATOM   4648  CA  ARG A 311     -68.743 -13.435 -16.735  1.00  1.70           C  
ATOM   4649  C   ARG A 311     -70.075 -13.389 -15.989  1.00  1.70           C  
ATOM   4650  O   ARG A 311     -71.030 -12.741 -16.435  1.00  1.70           O  
ATOM   4651  CB  ARG A 311     -68.867 -14.331 -17.952  1.00  1.70           C  
ATOM   4652  CG  ARG A 311     -67.726 -14.176 -18.959  1.00  1.70           C  
ATOM   4653  CD  ARG A 311     -67.878 -15.082 -20.134  1.00  1.70           C  
ATOM   4654  NE  ARG A 311     -66.785 -14.916 -21.087  1.00  1.70           N  
ATOM   4655  CZ  ARG A 311     -66.620 -15.643 -22.212  1.00  1.70           C  
ATOM   4656  NH1 ARG A 311     -67.483 -16.586 -22.524  1.00  1.70           N  
ATOM   4657  NH2 ARG A 311     -65.587 -15.409 -23.003  1.00  1.70           N  
ATOM   4658  H   ARG A 311     -67.034 -14.634 -16.228  1.00  1.70           H  
ATOM   4659  HA  ARG A 311     -68.521 -12.428 -17.088  1.00  1.70           H  
ATOM   4660 1HB  ARG A 311     -68.895 -15.373 -17.637  1.00  1.70           H  
ATOM   4661 2HB  ARG A 311     -69.802 -14.116 -18.469  1.00  1.70           H  
ATOM   4662 1HG  ARG A 311     -67.701 -13.147 -19.321  1.00  1.70           H  
ATOM   4663 2HG  ARG A 311     -66.778 -14.405 -18.463  1.00  1.70           H  
ATOM   4664 1HD  ARG A 311     -67.881 -16.118 -19.796  1.00  1.70           H  
ATOM   4665 2HD  ARG A 311     -68.814 -14.863 -20.646  1.00  1.70           H  
ATOM   4666  HE  ARG A 311     -66.095 -14.203 -20.884  1.00  1.70           H  
ATOM   4667 1HH1 ARG A 311     -68.273 -16.767 -21.921  1.00  1.70           H  
ATOM   4668 2HH1 ARG A 311     -67.356 -17.127 -23.367  1.00  1.70           H  
ATOM   4669 1HH2 ARG A 311     -64.923 -14.685 -22.765  1.00  1.70           H  
ATOM   4670 2HH2 ARG A 311     -65.462 -15.951 -23.845  1.00  1.70           H  
ATOM   4671  N   THR A 312     -70.103 -14.009 -14.806  1.00  1.69           N  
ATOM   4672  CA  THR A 312     -71.250 -13.997 -13.902  1.00  1.69           C  
ATOM   4673  C   THR A 312     -71.778 -12.580 -13.776  1.00  1.69           C  
ATOM   4674  O   THR A 312     -72.971 -12.387 -13.548  1.00  1.69           O  
ATOM   4675  CB  THR A 312     -70.902 -14.515 -12.497  1.00  1.69           C  
ATOM   4676  OG1 THR A 312     -70.457 -15.879 -12.575  1.00  1.69           O  
ATOM   4677  CG2 THR A 312     -72.077 -14.429 -11.602  1.00  1.69           C  
ATOM   4678  H   THR A 312     -69.274 -14.510 -14.528  1.00  1.69           H  
ATOM   4679  HA  THR A 312     -72.038 -14.621 -14.322  1.00  1.69           H  
ATOM   4680  HB  THR A 312     -70.124 -13.899 -12.065  1.00  1.69           H  
ATOM   4681  HG1 THR A 312     -70.170 -16.173 -11.706  1.00  1.69           H  
ATOM   4682 1HG2 THR A 312     -71.787 -14.792 -10.623  1.00  1.69           H  
ATOM   4683 2HG2 THR A 312     -72.404 -13.392 -11.526  1.00  1.69           H  
ATOM   4684 3HG2 THR A 312     -72.888 -15.038 -11.994  1.00  1.69           H  
ATOM   4685  N   THR A 313     -70.867 -11.593 -13.788  1.00  1.54           N  
ATOM   4686  CA  THR A 313     -71.187 -10.170 -13.721  1.00  1.54           C  
ATOM   4687  C   THR A 313     -71.654  -9.657 -12.378  1.00  1.54           C  
ATOM   4688  O   THR A 313     -71.172  -8.621 -11.938  1.00  1.54           O  
ATOM   4689  CB  THR A 313     -72.231  -9.775 -14.788  1.00  1.54           C  
ATOM   4690  OG1 THR A 313     -71.714 -10.073 -16.112  1.00  1.54           O  
ATOM   4691  CG2 THR A 313     -72.520  -8.278 -14.668  1.00  1.54           C  
ATOM   4692  H   THR A 313     -69.888 -11.849 -13.932  1.00  1.54           H  
ATOM   4693  HA  THR A 313     -70.271  -9.627 -13.962  1.00  1.54           H  
ATOM   4694  HB  THR A 313     -73.162 -10.302 -14.639  1.00  1.54           H  
ATOM   4695  HG1 THR A 313     -71.536 -11.050 -16.204  1.00  1.54           H  
ATOM   4696 1HG2 THR A 313     -73.253  -7.987 -15.418  1.00  1.54           H  
ATOM   4697 2HG2 THR A 313     -72.917  -8.060 -13.669  1.00  1.54           H  
ATOM   4698 3HG2 THR A 313     -71.602  -7.720 -14.822  1.00  1.54           H  
ATOM   4699  N   GLY A 314     -72.583 -10.331 -11.725  1.00  1.30           N  
ATOM   4700  CA  GLY A 314     -73.054  -9.775 -10.471  1.00  1.30           C  
ATOM   4701  C   GLY A 314     -71.857  -9.684  -9.524  1.00  1.30           C  
ATOM   4702  O   GLY A 314     -70.842 -10.342  -9.770  1.00  1.30           O  
ATOM   4703  H   GLY A 314     -72.976 -11.169 -12.145  1.00  1.30           H  
ATOM   4704 1HA  GLY A 314     -73.475  -8.795 -10.683  1.00  1.30           H  
ATOM   4705 2HA  GLY A 314     -73.839 -10.401 -10.051  1.00  1.30           H  
ATOM   4706  N   PRO A 315     -71.967  -8.950  -8.405  1.00  1.08           N  
ATOM   4707  CA  PRO A 315     -70.898  -8.652  -7.474  1.00  1.08           C  
ATOM   4708  C   PRO A 315     -70.237  -9.867  -6.882  1.00  1.08           C  
ATOM   4709  O   PRO A 315     -70.923 -10.817  -6.489  1.00  1.08           O  
ATOM   4710  CB  PRO A 315     -71.617  -7.903  -6.371  1.00  1.08           C  
ATOM   4711  CG  PRO A 315     -72.843  -7.346  -7.012  1.00  1.08           C  
ATOM   4712  CD  PRO A 315     -73.261  -8.386  -8.008  1.00  1.08           C  
ATOM   4713  HA  PRO A 315     -70.166  -8.014  -7.984  1.00  1.08           H  
ATOM   4714 1HB  PRO A 315     -71.844  -8.608  -5.590  1.00  1.08           H  
ATOM   4715 2HB  PRO A 315     -70.954  -7.132  -5.945  1.00  1.08           H  
ATOM   4716 1HG  PRO A 315     -73.612  -7.191  -6.255  1.00  1.08           H  
ATOM   4717 2HG  PRO A 315     -72.637  -6.366  -7.478  1.00  1.08           H  
ATOM   4718 1HD  PRO A 315     -73.911  -9.150  -7.553  1.00  1.08           H  
ATOM   4719 2HD  PRO A 315     -73.734  -7.866  -8.812  1.00  1.08           H  
ATOM   4720  N   VAL A 316     -68.926  -9.784  -6.720  1.00  0.91           N  
ATOM   4721  CA  VAL A 316     -68.175 -10.874  -6.117  1.00  0.91           C  
ATOM   4722  C   VAL A 316     -67.395 -10.409  -4.909  1.00  0.91           C  
ATOM   4723  O   VAL A 316     -66.631  -9.449  -5.006  1.00  0.91           O  
ATOM   4724  CB  VAL A 316     -67.183 -11.487  -7.116  1.00  0.91           C  
ATOM   4725  CG1 VAL A 316     -66.404 -12.609  -6.408  1.00  0.91           C  
ATOM   4726  CG2 VAL A 316     -67.936 -12.028  -8.347  1.00  0.91           C  
ATOM   4727  H   VAL A 316     -68.450  -8.940  -7.049  1.00  0.91           H  
ATOM   4728  HA  VAL A 316     -68.874 -11.648  -5.796  1.00  0.91           H  
ATOM   4729  HB  VAL A 316     -66.471 -10.726  -7.433  1.00  0.91           H  
ATOM   4730 1HG1 VAL A 316     -65.701 -13.055  -7.085  1.00  0.91           H  
ATOM   4731 2HG1 VAL A 316     -65.863 -12.212  -5.550  1.00  0.91           H  
ATOM   4732 3HG1 VAL A 316     -67.108 -13.367  -6.070  1.00  0.91           H  
ATOM   4733 1HG2 VAL A 316     -67.229 -12.463  -9.051  1.00  0.91           H  
ATOM   4734 2HG2 VAL A 316     -68.640 -12.784  -8.043  1.00  0.91           H  
ATOM   4735 3HG2 VAL A 316     -68.474 -11.215  -8.837  1.00  0.91           H  
ATOM   4736  N   LEU A 317     -67.595 -11.092  -3.795  1.00  0.81           N  
ATOM   4737  CA  LEU A 317     -66.891 -10.813  -2.561  1.00  0.81           C  
ATOM   4738  C   LEU A 317     -65.823 -11.861  -2.313  1.00  0.81           C  
ATOM   4739  O   LEU A 317     -66.126 -13.059  -2.324  1.00  0.81           O  
ATOM   4740  CB  LEU A 317     -67.856 -10.803  -1.377  1.00  0.81           C  
ATOM   4741  CG  LEU A 317     -67.211 -10.590   0.003  1.00  0.81           C  
ATOM   4742  CD1 LEU A 317     -66.629  -9.257   0.108  1.00  0.81           C  
ATOM   4743  CD2 LEU A 317     -68.206 -10.699   0.992  1.00  0.81           C  
ATOM   4744  H   LEU A 317     -68.267 -11.858  -3.803  1.00  0.81           H  
ATOM   4745  HA  LEU A 317     -66.420  -9.842  -2.642  1.00  0.81           H  
ATOM   4746 1HB  LEU A 317     -68.582 -10.004  -1.530  1.00  0.81           H  
ATOM   4747 2HB  LEU A 317     -68.394 -11.753  -1.357  1.00  0.81           H  
ATOM   4748  HG  LEU A 317     -66.429 -11.337   0.165  1.00  0.81           H  
ATOM   4749 1HD1 LEU A 317     -66.211  -9.139   1.073  1.00  0.81           H  
ATOM   4750 2HD1 LEU A 317     -65.868  -9.143  -0.625  1.00  0.81           H  
ATOM   4751 3HD1 LEU A 317     -67.412  -8.522  -0.040  1.00  0.81           H  
ATOM   4752 1HD2 LEU A 317     -67.757 -10.551   1.968  1.00  0.81           H  
ATOM   4753 2HD2 LEU A 317     -68.967  -9.939   0.816  1.00  0.81           H  
ATOM   4754 3HD2 LEU A 317     -68.641 -11.668   0.930  1.00  0.81           H  
ATOM   4755  N   ILE A 318     -64.595 -11.418  -2.074  1.00  0.76           N  
ATOM   4756  CA  ILE A 318     -63.527 -12.346  -1.764  1.00  0.76           C  
ATOM   4757  C   ILE A 318     -63.114 -12.150  -0.323  1.00  0.76           C  
ATOM   4758  O   ILE A 318     -62.664 -11.070   0.065  1.00  0.76           O  
ATOM   4759  CB  ILE A 318     -62.272 -12.116  -2.636  1.00  0.76           C  
ATOM   4760  CG1 ILE A 318     -62.599 -12.247  -4.100  1.00  0.76           C  
ATOM   4761  CG2 ILE A 318     -61.200 -13.143  -2.248  1.00  0.76           C  
ATOM   4762  CD1 ILE A 318     -62.932 -10.963  -4.715  1.00  0.76           C  
ATOM   4763  H   ILE A 318     -64.416 -10.419  -2.114  1.00  0.76           H  
ATOM   4764  HA  ILE A 318     -63.880 -13.364  -1.888  1.00  0.76           H  
ATOM   4765  HB  ILE A 318     -61.890 -11.108  -2.469  1.00  0.76           H  
ATOM   4766 1HG1 ILE A 318     -61.747 -12.679  -4.623  1.00  0.76           H  
ATOM   4767 2HG1 ILE A 318     -63.451 -12.889  -4.229  1.00  0.76           H  
ATOM   4768 1HG2 ILE A 318     -60.307 -12.986  -2.848  1.00  0.76           H  
ATOM   4769 2HG2 ILE A 318     -60.951 -13.035  -1.195  1.00  0.76           H  
ATOM   4770 3HG2 ILE A 318     -61.583 -14.149  -2.420  1.00  0.76           H  
ATOM   4771 1HD1 ILE A 318     -63.156 -11.121  -5.749  1.00  0.76           H  
ATOM   4772 2HD1 ILE A 318     -63.801 -10.526  -4.217  1.00  0.76           H  
ATOM   4773 3HD1 ILE A 318     -62.087 -10.283  -4.624  1.00  0.76           H  
ATOM   4774  N   HIS A 319     -63.289 -13.185   0.474  1.00  0.75           N  
ATOM   4775  CA  HIS A 319     -62.900 -13.108   1.867  1.00  0.75           C  
ATOM   4776  C   HIS A 319     -61.443 -13.454   1.977  1.00  0.75           C  
ATOM   4777  O   HIS A 319     -61.012 -14.477   1.441  1.00  0.75           O  
ATOM   4778  CB  HIS A 319     -63.765 -14.017   2.722  1.00  0.75           C  
ATOM   4779  CG  HIS A 319     -63.413 -14.043   4.185  1.00  0.75           C  
ATOM   4780  ND1 HIS A 319     -62.285 -14.658   4.658  1.00  0.75           N  
ATOM   4781  CD2 HIS A 319     -64.040 -13.542   5.266  1.00  0.75           C  
ATOM   4782  CE1 HIS A 319     -62.233 -14.536   5.966  1.00  0.75           C  
ATOM   4783  NE2 HIS A 319     -63.277 -13.871   6.365  1.00  0.75           N  
ATOM   4784  H   HIS A 319     -63.675 -14.051   0.091  1.00  0.75           H  
ATOM   4785  HA  HIS A 319     -63.018 -12.093   2.235  1.00  0.75           H  
ATOM   4786 1HB  HIS A 319     -64.778 -13.668   2.654  1.00  0.75           H  
ATOM   4787 2HB  HIS A 319     -63.741 -15.034   2.327  1.00  0.75           H  
ATOM   4788  HD2 HIS A 319     -64.967 -12.989   5.263  1.00  0.75           H  
ATOM   4789  HE1 HIS A 319     -61.462 -14.912   6.622  1.00  0.75           H  
ATOM   4790  HE2 HIS A 319     -63.438 -13.643   7.364  1.00  0.75           H  
ATOM   4791  N   VAL A 320     -60.691 -12.606   2.649  1.00  0.75           N  
ATOM   4792  CA  VAL A 320     -59.271 -12.818   2.772  1.00  0.75           C  
ATOM   4793  C   VAL A 320     -58.835 -12.865   4.229  1.00  0.75           C  
ATOM   4794  O   VAL A 320     -59.173 -11.987   5.028  1.00  0.75           O  
ATOM   4795  CB  VAL A 320     -58.521 -11.676   2.073  1.00  0.75           C  
ATOM   4796  CG1 VAL A 320     -57.117 -11.924   2.192  1.00  0.75           C  
ATOM   4797  CG2 VAL A 320     -58.966 -11.534   0.633  1.00  0.75           C  
ATOM   4798  H   VAL A 320     -61.101 -11.769   3.061  1.00  0.75           H  
ATOM   4799  HA  VAL A 320     -59.008 -13.765   2.306  1.00  0.75           H  
ATOM   4800  HB  VAL A 320     -58.732 -10.738   2.596  1.00  0.75           H  
ATOM   4801 1HG1 VAL A 320     -56.563 -11.138   1.747  1.00  0.75           H  
ATOM   4802 2HG1 VAL A 320     -56.858 -11.990   3.229  1.00  0.75           H  
ATOM   4803 3HG1 VAL A 320     -56.890 -12.861   1.695  1.00  0.75           H  
ATOM   4804 1HG2 VAL A 320     -58.428 -10.716   0.176  1.00  0.75           H  
ATOM   4805 2HG2 VAL A 320     -58.766 -12.432   0.092  1.00  0.75           H  
ATOM   4806 3HG2 VAL A 320     -60.034 -11.321   0.601  1.00  0.75           H  
ATOM   4807  N   VAL A 321     -58.065 -13.876   4.592  1.00  0.76           N  
ATOM   4808  CA  VAL A 321     -57.587 -13.951   5.960  1.00  0.76           C  
ATOM   4809  C   VAL A 321     -56.253 -13.228   6.063  1.00  0.76           C  
ATOM   4810  O   VAL A 321     -55.296 -13.588   5.372  1.00  0.76           O  
ATOM   4811  CB  VAL A 321     -57.375 -15.411   6.370  1.00  0.76           C  
ATOM   4812  CG1 VAL A 321     -56.854 -15.477   7.803  1.00  0.76           C  
ATOM   4813  CG2 VAL A 321     -58.647 -16.175   6.176  1.00  0.76           C  
ATOM   4814  H   VAL A 321     -57.812 -14.588   3.915  1.00  0.76           H  
ATOM   4815  HA  VAL A 321     -58.310 -13.476   6.626  1.00  0.76           H  
ATOM   4816  HB  VAL A 321     -56.607 -15.847   5.729  1.00  0.76           H  
ATOM   4817 1HG1 VAL A 321     -56.678 -16.514   8.083  1.00  0.76           H  
ATOM   4818 2HG1 VAL A 321     -55.919 -14.918   7.881  1.00  0.76           H  
ATOM   4819 3HG1 VAL A 321     -57.589 -15.037   8.476  1.00  0.76           H  
ATOM   4820 1HG2 VAL A 321     -58.493 -17.218   6.435  1.00  0.76           H  
ATOM   4821 2HG2 VAL A 321     -59.411 -15.753   6.808  1.00  0.76           H  
ATOM   4822 3HG2 VAL A 321     -58.941 -16.099   5.128  1.00  0.76           H  
ATOM   4823  N   THR A 322     -56.177 -12.206   6.908  1.00  0.77           N  
ATOM   4824  CA  THR A 322     -54.938 -11.435   7.046  1.00  0.77           C  
ATOM   4825  C   THR A 322     -54.521 -11.349   8.513  1.00  0.77           C  
ATOM   4826  O   THR A 322     -55.362 -11.424   9.407  1.00  0.77           O  
ATOM   4827  CB  THR A 322     -55.090  -9.992   6.489  1.00  0.77           C  
ATOM   4828  OG1 THR A 322     -56.081  -9.304   7.245  1.00  0.77           O  
ATOM   4829  CG2 THR A 322     -55.507  -9.963   5.032  1.00  0.77           C  
ATOM   4830  H   THR A 322     -57.004 -11.957   7.456  1.00  0.77           H  
ATOM   4831  HA  THR A 322     -54.141 -11.936   6.498  1.00  0.77           H  
ATOM   4832  HB  THR A 322     -54.137  -9.477   6.599  1.00  0.77           H  
ATOM   4833  HG1 THR A 322     -56.872  -9.853   7.286  1.00  0.77           H  
ATOM   4834 1HG2 THR A 322     -55.594  -8.926   4.704  1.00  0.77           H  
ATOM   4835 2HG2 THR A 322     -54.757 -10.457   4.444  1.00  0.77           H  
ATOM   4836 3HG2 THR A 322     -56.468 -10.459   4.917  1.00  0.77           H  
ATOM   4837  N   GLU A 323     -53.231 -11.135   8.752  1.00  0.78           N  
ATOM   4838  CA  GLU A 323     -52.707 -10.969  10.100  1.00  0.78           C  
ATOM   4839  C   GLU A 323     -52.202  -9.537  10.324  1.00  0.78           C  
ATOM   4840  O   GLU A 323     -51.181  -9.118   9.762  1.00  0.78           O  
ATOM   4841  CB  GLU A 323     -51.589 -11.987  10.356  1.00  0.78           C  
ATOM   4842  CG  GLU A 323     -52.012 -13.473  10.316  1.00  0.78           C  
ATOM   4843  CD  GLU A 323     -52.842 -13.930  11.501  1.00  0.78           C  
ATOM   4844  OE1 GLU A 323     -52.714 -13.361  12.558  1.00  0.78           O  
ATOM   4845  OE2 GLU A 323     -53.589 -14.867  11.342  1.00  0.78           O  
ATOM   4846  H   GLU A 323     -52.578 -11.099   7.973  1.00  0.78           H  
ATOM   4847  HA  GLU A 323     -53.511 -11.156  10.813  1.00  0.78           H  
ATOM   4848 1HB  GLU A 323     -50.816 -11.860   9.607  1.00  0.78           H  
ATOM   4849 2HB  GLU A 323     -51.133 -11.788  11.327  1.00  0.78           H  
ATOM   4850 1HG  GLU A 323     -52.585 -13.645   9.404  1.00  0.78           H  
ATOM   4851 2HG  GLU A 323     -51.110 -14.082  10.260  1.00  0.78           H  
ATOM   4852  N   LYS A 324     -52.960  -8.768  11.096  1.00  0.79           N  
ATOM   4853  CA  LYS A 324     -52.632  -7.369  11.336  1.00  0.79           C  
ATOM   4854  C   LYS A 324     -51.242  -7.313  11.961  1.00  0.79           C  
ATOM   4855  O   LYS A 324     -50.947  -8.090  12.866  1.00  0.79           O  
ATOM   4856  CB  LYS A 324     -53.669  -6.720  12.260  1.00  0.79           C  
ATOM   4857  CG  LYS A 324     -53.597  -5.204  12.305  1.00  0.79           C  
ATOM   4858  CD  LYS A 324     -54.610  -4.601  13.266  1.00  0.79           C  
ATOM   4859  CE  LYS A 324     -56.023  -4.989  12.903  1.00  0.79           C  
ATOM   4860  NZ  LYS A 324     -57.002  -4.320  13.753  1.00  0.79           N  
ATOM   4861  H   LYS A 324     -53.783  -9.169  11.526  1.00  0.79           H  
ATOM   4862  HA  LYS A 324     -52.607  -6.831  10.387  1.00  0.79           H  
ATOM   4863 1HB  LYS A 324     -54.673  -7.003  11.939  1.00  0.79           H  
ATOM   4864 2HB  LYS A 324     -53.536  -7.094  13.277  1.00  0.79           H  
ATOM   4865 1HG  LYS A 324     -52.598  -4.912  12.626  1.00  0.79           H  
ATOM   4866 2HG  LYS A 324     -53.770  -4.813  11.314  1.00  0.79           H  
ATOM   4867 1HD  LYS A 324     -54.412  -4.933  14.280  1.00  0.79           H  
ATOM   4868 2HD  LYS A 324     -54.527  -3.510  13.236  1.00  0.79           H  
ATOM   4869 1HE  LYS A 324     -56.223  -4.743  11.880  1.00  0.79           H  
ATOM   4870 2HE  LYS A 324     -56.122  -6.065  13.038  1.00  0.79           H  
ATOM   4871 1HZ  LYS A 324     -57.977  -4.632  13.516  1.00  0.79           H  
ATOM   4872 2HZ  LYS A 324     -56.771  -4.583  14.740  1.00  0.79           H  
ATOM   4873 3HZ  LYS A 324     -56.950  -3.311  13.619  1.00  0.79           H  
ATOM   4874  N   GLY A 325     -50.363  -6.453  11.451  1.00  0.81           N  
ATOM   4875  CA  GLY A 325     -49.022  -6.368  12.027  1.00  0.81           C  
ATOM   4876  C   GLY A 325     -48.022  -7.425  11.548  1.00  0.81           C  
ATOM   4877  O   GLY A 325     -46.875  -7.414  11.985  1.00  0.81           O  
ATOM   4878  H   GLY A 325     -50.645  -5.810  10.713  1.00  0.81           H  
ATOM   4879 1HA  GLY A 325     -48.609  -5.387  11.822  1.00  0.81           H  
ATOM   4880 2HA  GLY A 325     -49.113  -6.439  13.110  1.00  0.81           H  
ATOM   4881  N   ARG A 326     -48.396  -8.268  10.584  1.00  0.85           N  
ATOM   4882  CA  ARG A 326     -47.522  -9.349  10.093  1.00  0.85           C  
ATOM   4883  C   ARG A 326     -46.089  -8.937   9.722  1.00  0.85           C  
ATOM   4884  O   ARG A 326     -45.151  -9.715   9.877  1.00  0.85           O  
ATOM   4885  CB  ARG A 326     -48.149  -9.970   8.852  1.00  0.85           C  
ATOM   4886  CG  ARG A 326     -47.372 -11.093   8.177  1.00  0.85           C  
ATOM   4887  CD  ARG A 326     -47.249 -12.320   9.023  1.00  0.85           C  
ATOM   4888  NE  ARG A 326     -46.627 -13.416   8.267  1.00  0.85           N  
ATOM   4889  CZ  ARG A 326     -46.167 -14.582   8.785  1.00  0.85           C  
ATOM   4890  NH1 ARG A 326     -46.232 -14.832  10.077  1.00  0.85           N  
ATOM   4891  NH2 ARG A 326     -45.640 -15.489   7.975  1.00  0.85           N  
ATOM   4892  H   ARG A 326     -49.360  -8.244  10.244  1.00  0.85           H  
ATOM   4893  HA  ARG A 326     -47.468 -10.110  10.874  1.00  0.85           H  
ATOM   4894 1HB  ARG A 326     -49.113 -10.376   9.115  1.00  0.85           H  
ATOM   4895 2HB  ARG A 326     -48.324  -9.195   8.105  1.00  0.85           H  
ATOM   4896 1HG  ARG A 326     -47.880 -11.369   7.252  1.00  0.85           H  
ATOM   4897 2HG  ARG A 326     -46.368 -10.740   7.944  1.00  0.85           H  
ATOM   4898 1HD  ARG A 326     -46.626 -12.105   9.893  1.00  0.85           H  
ATOM   4899 2HD  ARG A 326     -48.237 -12.645   9.355  1.00  0.85           H  
ATOM   4900  HE  ARG A 326     -46.545 -13.291   7.269  1.00  0.85           H  
ATOM   4901 1HH1 ARG A 326     -46.627 -14.143  10.734  1.00  0.85           H  
ATOM   4902 2HH1 ARG A 326     -45.883 -15.702  10.440  1.00  0.85           H  
ATOM   4903 1HH2 ARG A 326     -45.583 -15.309   6.983  1.00  0.85           H  
ATOM   4904 2HH2 ARG A 326     -45.294 -16.359   8.352  1.00  0.85           H  
ATOM   4905  N   GLY A 327     -45.908  -7.741   9.189  1.00  0.91           N  
ATOM   4906  CA  GLY A 327     -44.580  -7.308   8.754  1.00  0.91           C  
ATOM   4907  C   GLY A 327     -43.684  -6.749   9.854  1.00  0.91           C  
ATOM   4908  O   GLY A 327     -42.529  -6.408   9.594  1.00  0.91           O  
ATOM   4909  H   GLY A 327     -46.701  -7.127   9.090  1.00  0.91           H  
ATOM   4910 1HA  GLY A 327     -44.074  -8.132   8.253  1.00  0.91           H  
ATOM   4911 2HA  GLY A 327     -44.711  -6.519   8.024  1.00  0.91           H  
ATOM   4912  N   TYR A 328     -44.208  -6.629  11.062  1.00  0.99           N  
ATOM   4913  CA  TYR A 328     -43.470  -6.017  12.148  1.00  0.99           C  
ATOM   4914  C   TYR A 328     -43.483  -6.851  13.436  1.00  0.99           C  
ATOM   4915  O   TYR A 328     -44.545  -7.012  14.052  1.00  0.99           O  
ATOM   4916  CB  TYR A 328     -44.039  -4.632  12.377  1.00  0.99           C  
ATOM   4917  CG  TYR A 328     -43.415  -3.816  13.439  1.00  0.99           C  
ATOM   4918  CD1 TYR A 328     -42.522  -2.856  13.123  1.00  0.99           C  
ATOM   4919  CD2 TYR A 328     -43.772  -4.003  14.722  1.00  0.99           C  
ATOM   4920  CE1 TYR A 328     -42.002  -2.076  14.100  1.00  0.99           C  
ATOM   4921  CE2 TYR A 328     -43.271  -3.230  15.711  1.00  0.99           C  
ATOM   4922  CZ  TYR A 328     -42.399  -2.251  15.406  1.00  0.99           C  
ATOM   4923  OH  TYR A 328     -41.903  -1.431  16.374  1.00  0.99           O  
ATOM   4924  H   TYR A 328     -45.157  -6.961  11.239  1.00  0.99           H  
ATOM   4925  HA  TYR A 328     -42.456  -5.863  11.810  1.00  0.99           H  
ATOM   4926 1HB  TYR A 328     -43.947  -4.074  11.461  1.00  0.99           H  
ATOM   4927 2HB  TYR A 328     -45.095  -4.711  12.589  1.00  0.99           H  
ATOM   4928  HD1 TYR A 328     -42.231  -2.713  12.104  1.00  0.99           H  
ATOM   4929  HD2 TYR A 328     -44.453  -4.772  14.957  1.00  0.99           H  
ATOM   4930  HE1 TYR A 328     -41.292  -1.325  13.850  1.00  0.99           H  
ATOM   4931  HE2 TYR A 328     -43.576  -3.402  16.737  1.00  0.99           H  
ATOM   4932  HH  TYR A 328     -41.954  -1.854  17.256  1.00  0.99           H  
ATOM   4933  N   PRO A 329     -42.345  -7.421  13.863  1.00  1.09           N  
ATOM   4934  CA  PRO A 329     -42.240  -8.213  15.062  1.00  1.09           C  
ATOM   4935  C   PRO A 329     -42.802  -7.369  16.168  1.00  1.09           C  
ATOM   4936  O   PRO A 329     -42.550  -6.174  16.210  1.00  1.09           O  
ATOM   4937  CB  PRO A 329     -40.741  -8.451  15.198  1.00  1.09           C  
ATOM   4938  CG  PRO A 329     -40.232  -8.387  13.767  1.00  1.09           C  
ATOM   4939  CD  PRO A 329     -41.082  -7.309  13.102  1.00  1.09           C  
ATOM   4940  HA  PRO A 329     -42.806  -9.152  14.938  1.00  1.09           H  
ATOM   4941 1HB  PRO A 329     -40.302  -7.675  15.847  1.00  1.09           H  
ATOM   4942 2HB  PRO A 329     -40.552  -9.417  15.683  1.00  1.09           H  
ATOM   4943 1HG  PRO A 329     -39.158  -8.149  13.753  1.00  1.09           H  
ATOM   4944 2HG  PRO A 329     -40.346  -9.369  13.282  1.00  1.09           H  
ATOM   4945 1HD  PRO A 329     -40.630  -6.312  13.225  1.00  1.09           H  
ATOM   4946 2HD  PRO A 329     -41.223  -7.595  12.042  1.00  1.09           H  
ATOM   4947  N   TYR A 330     -43.522  -8.009  17.061  1.00  1.21           N  
ATOM   4948  CA  TYR A 330     -44.258  -7.433  18.190  1.00  1.21           C  
ATOM   4949  C   TYR A 330     -45.568  -6.720  17.796  1.00  1.21           C  
ATOM   4950  O   TYR A 330     -46.447  -6.583  18.639  1.00  1.21           O  
ATOM   4951  CB  TYR A 330     -43.373  -6.459  18.989  1.00  1.21           C  
ATOM   4952  CG  TYR A 330     -42.056  -7.082  19.413  1.00  1.21           C  
ATOM   4953  CD1 TYR A 330     -40.853  -6.623  18.882  1.00  1.21           C  
ATOM   4954  CD2 TYR A 330     -42.060  -8.140  20.304  1.00  1.21           C  
ATOM   4955  CE1 TYR A 330     -39.665  -7.216  19.254  1.00  1.21           C  
ATOM   4956  CE2 TYR A 330     -40.874  -8.734  20.674  1.00  1.21           C  
ATOM   4957  CZ  TYR A 330     -39.680  -8.278  20.156  1.00  1.21           C  
ATOM   4958  OH  TYR A 330     -38.499  -8.880  20.531  1.00  1.21           O  
ATOM   4959  H   TYR A 330     -43.604  -9.005  16.928  1.00  1.21           H  
ATOM   4960  HA  TYR A 330     -44.521  -8.247  18.857  1.00  1.21           H  
ATOM   4961 1HB  TYR A 330     -43.177  -5.545  18.429  1.00  1.21           H  
ATOM   4962 2HB  TYR A 330     -43.906  -6.159  19.890  1.00  1.21           H  
ATOM   4963  HD1 TYR A 330     -40.849  -5.792  18.174  1.00  1.21           H  
ATOM   4964  HD2 TYR A 330     -43.001  -8.504  20.713  1.00  1.21           H  
ATOM   4965  HE1 TYR A 330     -38.722  -6.854  18.841  1.00  1.21           H  
ATOM   4966  HE2 TYR A 330     -40.879  -9.565  21.376  1.00  1.21           H  
ATOM   4967  HH  TYR A 330     -37.762  -8.415  20.124  1.00  1.21           H  
ATOM   4968  N   ALA A 331     -45.795  -6.402  16.517  1.00  1.35           N  
ATOM   4969  CA  ALA A 331     -47.119  -5.890  16.135  1.00  1.35           C  
ATOM   4970  C   ALA A 331     -47.958  -7.098  15.881  1.00  1.35           C  
ATOM   4971  O   ALA A 331     -49.104  -7.183  16.289  1.00  1.35           O  
ATOM   4972  CB  ALA A 331     -47.106  -4.987  14.915  1.00  1.35           C  
ATOM   4973  H   ALA A 331     -45.078  -6.524  15.804  1.00  1.35           H  
ATOM   4974  HA  ALA A 331     -47.550  -5.357  16.969  1.00  1.35           H  
ATOM   4975 1HB  ALA A 331     -48.122  -4.682  14.686  1.00  1.35           H  
ATOM   4976 2HB  ALA A 331     -46.515  -4.108  15.108  1.00  1.35           H  
ATOM   4977 3HB  ALA A 331     -46.693  -5.535  14.069  1.00  1.35           H  
ATOM   4978  N   GLU A 332     -47.335  -8.088  15.272  1.00  1.48           N  
ATOM   4979  CA  GLU A 332     -48.010  -9.343  15.003  1.00  1.48           C  
ATOM   4980  C   GLU A 332     -48.511  -9.971  16.323  1.00  1.48           C  
ATOM   4981  O   GLU A 332     -49.555 -10.620  16.367  1.00  1.48           O  
ATOM   4982  CB  GLU A 332     -47.062 -10.296  14.279  1.00  1.48           C  
ATOM   4983  CG  GLU A 332     -47.710 -11.592  13.845  1.00  1.48           C  
ATOM   4984  CD  GLU A 332     -46.791 -12.496  13.079  1.00  1.48           C  
ATOM   4985  OE1 GLU A 332     -45.621 -12.531  13.380  1.00  1.48           O  
ATOM   4986  OE2 GLU A 332     -47.267 -13.158  12.182  1.00  1.48           O  
ATOM   4987  H   GLU A 332     -46.384  -7.925  14.936  1.00  1.48           H  
ATOM   4988  HA  GLU A 332     -48.873  -9.144  14.361  1.00  1.48           H  
ATOM   4989 1HB  GLU A 332     -46.660  -9.799  13.391  1.00  1.48           H  
ATOM   4990 2HB  GLU A 332     -46.221 -10.535  14.928  1.00  1.48           H  
ATOM   4991 1HG  GLU A 332     -48.069 -12.117  14.731  1.00  1.48           H  
ATOM   4992 2HG  GLU A 332     -48.576 -11.353  13.222  1.00  1.48           H  
ATOM   4993  N   ARG A 333     -47.716  -9.802  17.391  1.00  1.58           N  
ATOM   4994  CA  ARG A 333     -48.012 -10.347  18.718  1.00  1.58           C  
ATOM   4995  C   ARG A 333     -48.923  -9.450  19.563  1.00  1.58           C  
ATOM   4996  O   ARG A 333     -49.729  -9.947  20.354  1.00  1.58           O  
ATOM   4997  CB  ARG A 333     -46.735 -10.553  19.512  1.00  1.58           C  
ATOM   4998  CG  ARG A 333     -45.790 -11.624  18.995  1.00  1.58           C  
ATOM   4999  CD  ARG A 333     -44.572 -11.724  19.856  1.00  1.58           C  
ATOM   5000  NE  ARG A 333     -43.640 -12.732  19.382  1.00  1.58           N  
ATOM   5001  CZ  ARG A 333     -42.457 -13.011  19.965  1.00  1.58           C  
ATOM   5002  NH1 ARG A 333     -42.083 -12.358  21.043  1.00  1.58           N  
ATOM   5003  NH2 ARG A 333     -41.674 -13.943  19.452  1.00  1.58           N  
ATOM   5004  H   ARG A 333     -46.880  -9.257  17.263  1.00  1.58           H  
ATOM   5005  HA  ARG A 333     -48.504 -11.309  18.585  1.00  1.58           H  
ATOM   5006 1HB  ARG A 333     -46.196  -9.618  19.555  1.00  1.58           H  
ATOM   5007 2HB  ARG A 333     -46.995 -10.814  20.538  1.00  1.58           H  
ATOM   5008 1HG  ARG A 333     -46.296 -12.590  18.995  1.00  1.58           H  
ATOM   5009 2HG  ARG A 333     -45.479 -11.375  17.978  1.00  1.58           H  
ATOM   5010 1HD  ARG A 333     -44.057 -10.764  19.867  1.00  1.58           H  
ATOM   5011 2HD  ARG A 333     -44.869 -11.986  20.870  1.00  1.58           H  
ATOM   5012  HE  ARG A 333     -43.894 -13.260  18.556  1.00  1.58           H  
ATOM   5013 1HH1 ARG A 333     -42.685 -11.652  21.442  1.00  1.58           H  
ATOM   5014 2HH1 ARG A 333     -41.195 -12.567  21.479  1.00  1.58           H  
ATOM   5015 1HH2 ARG A 333     -41.963 -14.445  18.624  1.00  1.58           H  
ATOM   5016 2HH2 ARG A 333     -40.789 -14.155  19.888  1.00  1.58           H  
ATOM   5017  N   ALA A 334     -48.784  -8.132  19.409  1.00  1.65           N  
ATOM   5018  CA  ALA A 334     -49.530  -7.150  20.190  1.00  1.65           C  
ATOM   5019  C   ALA A 334     -50.189  -6.144  19.274  1.00  1.65           C  
ATOM   5020  O   ALA A 334     -50.059  -4.938  19.463  1.00  1.65           O  
ATOM   5021  CB  ALA A 334     -48.614  -6.420  21.155  1.00  1.65           C  
ATOM   5022  H   ALA A 334     -48.098  -7.763  18.758  1.00  1.65           H  
ATOM   5023  HA  ALA A 334     -50.314  -7.666  20.746  1.00  1.65           H  
ATOM   5024 1HB  ALA A 334     -49.199  -5.699  21.728  1.00  1.65           H  
ATOM   5025 2HB  ALA A 334     -48.153  -7.136  21.833  1.00  1.65           H  
ATOM   5026 3HB  ALA A 334     -47.848  -5.901  20.599  1.00  1.65           H  
ATOM   5027  N   ASP A 335     -50.944  -6.649  18.314  1.00  1.66           N  
ATOM   5028  CA  ASP A 335     -51.624  -5.853  17.295  1.00  1.66           C  
ATOM   5029  C   ASP A 335     -52.357  -4.642  17.870  1.00  1.66           C  
ATOM   5030  O   ASP A 335     -52.267  -3.533  17.332  1.00  1.66           O  
ATOM   5031  CB  ASP A 335     -52.574  -6.776  16.521  1.00  1.66           C  
ATOM   5032  CG  ASP A 335     -53.628  -7.535  17.398  1.00  1.66           C  
ATOM   5033  OD1 ASP A 335     -53.775  -7.244  18.574  1.00  1.66           O  
ATOM   5034  OD2 ASP A 335     -54.274  -8.411  16.872  1.00  1.66           O  
ATOM   5035  H   ASP A 335     -50.990  -7.656  18.245  1.00  1.66           H  
ATOM   5036  HA  ASP A 335     -50.871  -5.490  16.593  1.00  1.66           H  
ATOM   5037 1HB  ASP A 335     -53.108  -6.186  15.789  1.00  1.66           H  
ATOM   5038 2HB  ASP A 335     -51.979  -7.514  15.967  1.00  1.66           H  
ATOM   5039  N   ASP A 336     -52.999  -4.834  19.014  1.00  1.64           N  
ATOM   5040  CA  ASP A 336     -53.779  -3.789  19.656  1.00  1.64           C  
ATOM   5041  C   ASP A 336     -52.959  -2.544  20.057  1.00  1.64           C  
ATOM   5042  O   ASP A 336     -53.527  -1.481  20.287  1.00  1.64           O  
ATOM   5043  CB  ASP A 336     -54.512  -4.325  20.904  1.00  1.64           C  
ATOM   5044  CG  ASP A 336     -53.584  -4.866  22.028  1.00  1.64           C  
ATOM   5045  OD1 ASP A 336     -52.965  -5.895  21.886  1.00  1.64           O  
ATOM   5046  OD2 ASP A 336     -53.525  -4.201  23.042  1.00  1.64           O  
ATOM   5047  H   ASP A 336     -53.028  -5.792  19.352  1.00  1.64           H  
ATOM   5048  HA  ASP A 336     -54.533  -3.494  18.944  1.00  1.64           H  
ATOM   5049 1HB  ASP A 336     -55.140  -3.544  21.326  1.00  1.64           H  
ATOM   5050 2HB  ASP A 336     -55.178  -5.135  20.593  1.00  1.64           H  
ATOM   5051  N   LYS A 337     -51.637  -2.656  20.147  1.00  1.59           N  
ATOM   5052  CA  LYS A 337     -50.822  -1.506  20.521  1.00  1.59           C  
ATOM   5053  C   LYS A 337     -50.004  -0.956  19.357  1.00  1.59           C  
ATOM   5054  O   LYS A 337     -49.173  -0.065  19.547  1.00  1.59           O  
ATOM   5055  CB  LYS A 337     -49.950  -1.865  21.710  1.00  1.59           C  
ATOM   5056  CG  LYS A 337     -50.804  -2.113  22.947  1.00  1.59           C  
ATOM   5057  CD  LYS A 337     -50.022  -2.454  24.185  1.00  1.59           C  
ATOM   5058  CE  LYS A 337     -50.988  -2.540  25.387  1.00  1.59           C  
ATOM   5059  NZ  LYS A 337     -51.891  -3.757  25.328  1.00  1.59           N  
ATOM   5060  H   LYS A 337     -51.184  -3.547  19.942  1.00  1.59           H  
ATOM   5061  HA  LYS A 337     -51.486  -0.706  20.852  1.00  1.59           H  
ATOM   5062 1HB  LYS A 337     -49.397  -2.776  21.484  1.00  1.59           H  
ATOM   5063 2HB  LYS A 337     -49.236  -1.066  21.914  1.00  1.59           H  
ATOM   5064 1HG  LYS A 337     -51.425  -1.230  23.143  1.00  1.59           H  
ATOM   5065 2HG  LYS A 337     -51.464  -2.943  22.742  1.00  1.59           H  
ATOM   5066 1HD  LYS A 337     -49.527  -3.416  24.050  1.00  1.59           H  
ATOM   5067 2HD  LYS A 337     -49.271  -1.687  24.377  1.00  1.59           H  
ATOM   5068 1HE  LYS A 337     -50.420  -2.569  26.311  1.00  1.59           H  
ATOM   5069 2HE  LYS A 337     -51.623  -1.647  25.386  1.00  1.59           H  
ATOM   5070 1HZ  LYS A 337     -52.534  -3.736  26.132  1.00  1.59           H  
ATOM   5071 2HZ  LYS A 337     -52.479  -3.770  24.479  1.00  1.59           H  
ATOM   5072 3HZ  LYS A 337     -51.360  -4.597  25.346  1.00  1.59           H  
ATOM   5073  N   TYR A 338     -50.228  -1.490  18.148  1.00  1.53           N  
ATOM   5074  CA  TYR A 338     -49.485  -1.035  16.975  1.00  1.53           C  
ATOM   5075  C   TYR A 338     -50.341  -0.541  15.814  1.00  1.53           C  
ATOM   5076  O   TYR A 338     -49.855  -0.468  14.676  1.00  1.53           O  
ATOM   5077  CB  TYR A 338     -48.515  -2.112  16.511  1.00  1.53           C  
ATOM   5078  CG  TYR A 338     -47.343  -2.281  17.463  1.00  1.53           C  
ATOM   5079  CD1 TYR A 338     -47.396  -3.195  18.470  1.00  1.53           C  
ATOM   5080  CD2 TYR A 338     -46.208  -1.504  17.302  1.00  1.53           C  
ATOM   5081  CE1 TYR A 338     -46.350  -3.356  19.328  1.00  1.53           C  
ATOM   5082  CE2 TYR A 338     -45.145  -1.655  18.169  1.00  1.53           C  
ATOM   5083  CZ  TYR A 338     -45.223  -2.591  19.186  1.00  1.53           C  
ATOM   5084  OH  TYR A 338     -44.187  -2.772  20.070  1.00  1.53           O  
ATOM   5085  H   TYR A 338     -50.930  -2.223  18.030  1.00  1.53           H  
ATOM   5086  HA  TYR A 338     -48.879  -0.185  17.282  1.00  1.53           H  
ATOM   5087 1HB  TYR A 338     -49.045  -3.064  16.442  1.00  1.53           H  
ATOM   5088 2HB  TYR A 338     -48.127  -1.862  15.521  1.00  1.53           H  
ATOM   5089  HD1 TYR A 338     -48.274  -3.796  18.587  1.00  1.53           H  
ATOM   5090  HD2 TYR A 338     -46.155  -0.780  16.497  1.00  1.53           H  
ATOM   5091  HE1 TYR A 338     -46.413  -4.093  20.123  1.00  1.53           H  
ATOM   5092  HE2 TYR A 338     -44.245  -1.041  18.049  1.00  1.53           H  
ATOM   5093  HH  TYR A 338     -44.374  -3.531  20.630  1.00  1.53           H  
ATOM   5094  N   HIS A 339     -51.603  -0.187  16.080  1.00  1.48           N  
ATOM   5095  CA  HIS A 339     -52.364   0.446  15.015  1.00  1.48           C  
ATOM   5096  C   HIS A 339     -51.947   1.905  15.013  1.00  1.48           C  
ATOM   5097  O   HIS A 339     -51.105   2.305  14.217  1.00  1.48           O  
ATOM   5098  CB  HIS A 339     -53.884   0.325  15.195  1.00  1.48           C  
ATOM   5099  CG  HIS A 339     -54.647   1.062  14.090  1.00  1.48           C  
ATOM   5100  ND1 HIS A 339     -54.712   0.608  12.798  1.00  1.48           N  
ATOM   5101  CD2 HIS A 339     -55.341   2.221  14.106  1.00  1.48           C  
ATOM   5102  CE1 HIS A 339     -55.422   1.468  12.064  1.00  1.48           C  
ATOM   5103  NE2 HIS A 339     -55.816   2.439  12.837  1.00  1.48           N  
ATOM   5104  H   HIS A 339     -51.992  -0.313  17.004  1.00  1.48           H  
ATOM   5105  HA  HIS A 339     -52.105   0.015  14.050  1.00  1.48           H  
ATOM   5106 1HB  HIS A 339     -54.173  -0.728  15.169  1.00  1.48           H  
ATOM   5107 2HB  HIS A 339     -54.189   0.723  16.165  1.00  1.48           H  
ATOM   5108  HD2 HIS A 339     -55.485   2.853  14.944  1.00  1.48           H  
ATOM   5109  HE1 HIS A 339     -55.650   1.389  11.003  1.00  1.48           H  
ATOM   5110  HE2 HIS A 339     -56.375   3.234  12.537  1.00  1.48           H  
ATOM   5111  N   GLY A 340     -52.400   2.686  16.004  1.00  1.44           N  
ATOM   5112  CA  GLY A 340     -52.020   4.107  16.135  1.00  1.44           C  
ATOM   5113  C   GLY A 340     -50.675   4.255  16.836  1.00  1.44           C  
ATOM   5114  O   GLY A 340     -50.556   4.884  17.890  1.00  1.44           O  
ATOM   5115  H   GLY A 340     -53.063   2.305  16.663  1.00  1.44           H  
ATOM   5116 1HA  GLY A 340     -51.968   4.567  15.149  1.00  1.44           H  
ATOM   5117 2HA  GLY A 340     -52.777   4.639  16.689  1.00  1.44           H  
ATOM   5118  N   VAL A 341     -49.697   3.603  16.254  1.00  1.38           N  
ATOM   5119  CA  VAL A 341     -48.356   3.474  16.767  1.00  1.38           C  
ATOM   5120  C   VAL A 341     -47.717   4.855  16.906  1.00  1.38           C  
ATOM   5121  O   VAL A 341     -47.917   5.745  16.067  1.00  1.38           O  
ATOM   5122  CB  VAL A 341     -47.546   2.581  15.813  1.00  1.38           C  
ATOM   5123  CG1 VAL A 341     -47.320   3.298  14.523  1.00  1.38           C  
ATOM   5124  CG2 VAL A 341     -46.288   2.122  16.463  1.00  1.38           C  
ATOM   5125  H   VAL A 341     -49.935   3.166  15.368  1.00  1.38           H  
ATOM   5126  HA  VAL A 341     -48.397   2.999  17.747  1.00  1.38           H  
ATOM   5127  HB  VAL A 341     -48.144   1.701  15.565  1.00  1.38           H  
ATOM   5128 1HG1 VAL A 341     -46.788   2.649  13.855  1.00  1.38           H  
ATOM   5129 2HG1 VAL A 341     -48.276   3.565  14.085  1.00  1.38           H  
ATOM   5130 3HG1 VAL A 341     -46.732   4.198  14.706  1.00  1.38           H  
ATOM   5131 1HG2 VAL A 341     -45.744   1.471  15.783  1.00  1.38           H  
ATOM   5132 2HG2 VAL A 341     -45.676   2.964  16.727  1.00  1.38           H  
ATOM   5133 3HG2 VAL A 341     -46.549   1.574  17.350  1.00  1.38           H  
ATOM   5134  N   VAL A 342     -46.940   5.043  17.967  1.00  1.31           N  
ATOM   5135  CA  VAL A 342     -46.279   6.331  18.160  1.00  1.31           C  
ATOM   5136  C   VAL A 342     -44.856   6.164  17.678  1.00  1.31           C  
ATOM   5137  O   VAL A 342     -44.476   5.055  17.322  1.00  1.31           O  
ATOM   5138  CB  VAL A 342     -46.312   6.792  19.633  1.00  1.31           C  
ATOM   5139  CG1 VAL A 342     -47.761   6.923  20.086  1.00  1.31           C  
ATOM   5140  CG2 VAL A 342     -45.548   5.831  20.504  1.00  1.31           C  
ATOM   5141  H   VAL A 342     -46.803   4.281  18.639  1.00  1.31           H  
ATOM   5142  HA  VAL A 342     -46.773   7.087  17.555  1.00  1.31           H  
ATOM   5143  HB  VAL A 342     -45.853   7.776  19.709  1.00  1.31           H  
ATOM   5144 1HG1 VAL A 342     -47.788   7.271  21.119  1.00  1.31           H  
ATOM   5145 2HG1 VAL A 342     -48.280   7.637  19.447  1.00  1.31           H  
ATOM   5146 3HG1 VAL A 342     -48.255   5.950  20.017  1.00  1.31           H  
ATOM   5147 1HG2 VAL A 342     -45.570   6.180  21.535  1.00  1.31           H  
ATOM   5148 2HG2 VAL A 342     -46.003   4.866  20.443  1.00  1.31           H  
ATOM   5149 3HG2 VAL A 342     -44.513   5.775  20.167  1.00  1.31           H  
ATOM   5150  N   LYS A 343     -44.086   7.249  17.629  1.00  1.23           N  
ATOM   5151  CA  LYS A 343     -42.709   7.171  17.134  1.00  1.23           C  
ATOM   5152  C   LYS A 343     -42.039   5.945  17.726  1.00  1.23           C  
ATOM   5153  O   LYS A 343     -42.205   5.677  18.923  1.00  1.23           O  
ATOM   5154  CB  LYS A 343     -41.925   8.433  17.491  1.00  1.23           C  
ATOM   5155  CG  LYS A 343     -40.500   8.465  16.958  1.00  1.23           C  
ATOM   5156  CD  LYS A 343     -39.802   9.762  17.292  1.00  1.23           C  
ATOM   5157  CE  LYS A 343     -38.391   9.774  16.734  1.00  1.23           C  
ATOM   5158  NZ  LYS A 343     -37.688  11.046  17.039  1.00  1.23           N  
ATOM   5159  H   LYS A 343     -44.456   8.137  17.933  1.00  1.23           H  
ATOM   5160  HA  LYS A 343     -42.728   7.059  16.047  1.00  1.23           H  
ATOM   5161 1HB  LYS A 343     -42.446   9.304  17.092  1.00  1.23           H  
ATOM   5162 2HB  LYS A 343     -41.881   8.540  18.576  1.00  1.23           H  
ATOM   5163 1HG  LYS A 343     -39.924   7.633  17.361  1.00  1.23           H  
ATOM   5164 2HG  LYS A 343     -40.527   8.369  15.877  1.00  1.23           H  
ATOM   5165 1HD  LYS A 343     -40.362  10.596  16.863  1.00  1.23           H  
ATOM   5166 2HD  LYS A 343     -39.760   9.887  18.375  1.00  1.23           H  
ATOM   5167 1HE  LYS A 343     -37.832   8.944  17.168  1.00  1.23           H  
ATOM   5168 2HE  LYS A 343     -38.436   9.643  15.651  1.00  1.23           H  
ATOM   5169 1HZ  LYS A 343     -36.754  11.018  16.654  1.00  1.23           H  
ATOM   5170 2HZ  LYS A 343     -38.200  11.816  16.628  1.00  1.23           H  
ATOM   5171 3HZ  LYS A 343     -37.635  11.170  18.040  1.00  1.23           H  
ATOM   5172  N   PHE A 344     -41.320   5.189  16.890  1.00  1.14           N  
ATOM   5173  CA  PHE A 344     -40.714   3.935  17.344  1.00  1.14           C  
ATOM   5174  C   PHE A 344     -39.360   3.637  16.723  1.00  1.14           C  
ATOM   5175  O   PHE A 344     -38.934   4.311  15.790  1.00  1.14           O  
ATOM   5176  CB  PHE A 344     -41.678   2.749  17.099  1.00  1.14           C  
ATOM   5177  CG  PHE A 344     -42.063   2.426  15.687  1.00  1.14           C  
ATOM   5178  CD1 PHE A 344     -41.326   1.568  14.935  1.00  1.14           C  
ATOM   5179  CD2 PHE A 344     -43.221   2.924  15.134  1.00  1.14           C  
ATOM   5180  CE1 PHE A 344     -41.725   1.256  13.662  1.00  1.14           C  
ATOM   5181  CE2 PHE A 344     -43.614   2.585  13.873  1.00  1.14           C  
ATOM   5182  CZ  PHE A 344     -42.860   1.761  13.134  1.00  1.14           C  
ATOM   5183  H   PHE A 344     -41.189   5.508  15.926  1.00  1.14           H  
ATOM   5184  HA  PHE A 344     -40.557   4.009  18.419  1.00  1.14           H  
ATOM   5185 1HB  PHE A 344     -41.261   1.847  17.528  1.00  1.14           H  
ATOM   5186 2HB  PHE A 344     -42.596   2.957  17.631  1.00  1.14           H  
ATOM   5187  HD1 PHE A 344     -40.416   1.139  15.353  1.00  1.14           H  
ATOM   5188  HD2 PHE A 344     -43.829   3.588  15.707  1.00  1.14           H  
ATOM   5189  HE1 PHE A 344     -41.129   0.600  13.075  1.00  1.14           H  
ATOM   5190  HE2 PHE A 344     -44.516   2.979  13.472  1.00  1.14           H  
ATOM   5191  HZ  PHE A 344     -43.161   1.499  12.119  1.00  1.14           H  
ATOM   5192  N   ASP A 345     -38.646   2.671  17.304  1.00  1.07           N  
ATOM   5193  CA  ASP A 345     -37.345   2.272  16.782  1.00  1.07           C  
ATOM   5194  C   ASP A 345     -37.366   0.817  16.295  1.00  1.07           C  
ATOM   5195  O   ASP A 345     -37.139  -0.086  17.117  1.00  1.07           O  
ATOM   5196  CB  ASP A 345     -36.253   2.424  17.838  1.00  1.07           C  
ATOM   5197  CG  ASP A 345     -34.834   2.104  17.280  1.00  1.07           C  
ATOM   5198  OD1 ASP A 345     -34.725   1.456  16.240  1.00  1.07           O  
ATOM   5199  OD2 ASP A 345     -33.877   2.514  17.901  1.00  1.07           O  
ATOM   5200  H   ASP A 345     -39.045   2.182  18.109  1.00  1.07           H  
ATOM   5201  HA  ASP A 345     -37.074   2.956  15.986  1.00  1.07           H  
ATOM   5202 1HB  ASP A 345     -36.251   3.440  18.212  1.00  1.07           H  
ATOM   5203 2HB  ASP A 345     -36.463   1.765  18.684  1.00  1.07           H  
ATOM   5204  N   PRO A 346     -37.503   0.569  14.966  1.00  1.02           N  
ATOM   5205  CA  PRO A 346     -37.639  -0.722  14.305  1.00  1.02           C  
ATOM   5206  C   PRO A 346     -36.488  -1.669  14.632  1.00  1.02           C  
ATOM   5207  O   PRO A 346     -36.620  -2.880  14.471  1.00  1.02           O  
ATOM   5208  CB  PRO A 346     -37.581  -0.349  12.813  1.00  1.02           C  
ATOM   5209  CG  PRO A 346     -38.033   1.065  12.747  1.00  1.02           C  
ATOM   5210  CD  PRO A 346     -37.535   1.699  14.016  1.00  1.02           C  
ATOM   5211  HA  PRO A 346     -38.610  -1.169  14.567  1.00  1.02           H  
ATOM   5212 1HB  PRO A 346     -36.556  -0.484  12.438  1.00  1.02           H  
ATOM   5213 2HB  PRO A 346     -38.223  -1.027  12.230  1.00  1.02           H  
ATOM   5214 1HG  PRO A 346     -37.611   1.555  11.873  1.00  1.02           H  
ATOM   5215 2HG  PRO A 346     -39.099   1.123  12.628  1.00  1.02           H  
ATOM   5216 1HD  PRO A 346     -36.529   2.129  13.886  1.00  1.02           H  
ATOM   5217 2HD  PRO A 346     -38.275   2.432  14.302  1.00  1.02           H  
ATOM   5218  N   ALA A 347     -35.340  -1.124  15.064  1.00  1.02           N  
ATOM   5219  CA  ALA A 347     -34.178  -1.937  15.407  1.00  1.02           C  
ATOM   5220  C   ALA A 347     -34.485  -2.886  16.559  1.00  1.02           C  
ATOM   5221  O   ALA A 347     -33.881  -3.952  16.680  1.00  1.02           O  
ATOM   5222  CB  ALA A 347     -33.011  -1.054  15.789  1.00  1.02           C  
ATOM   5223  H   ALA A 347     -35.252  -0.113  15.230  1.00  1.02           H  
ATOM   5224  HA  ALA A 347     -33.913  -2.532  14.534  1.00  1.02           H  
ATOM   5225 1HB  ALA A 347     -32.147  -1.672  16.020  1.00  1.02           H  
ATOM   5226 2HB  ALA A 347     -32.775  -0.385  14.965  1.00  1.02           H  
ATOM   5227 3HB  ALA A 347     -33.278  -0.465  16.665  1.00  1.02           H  
ATOM   5228  N   THR A 348     -35.380  -2.443  17.449  1.00  1.07           N  
ATOM   5229  CA  THR A 348     -35.744  -3.197  18.634  1.00  1.07           C  
ATOM   5230  C   THR A 348     -37.227  -3.461  18.611  1.00  1.07           C  
ATOM   5231  O   THR A 348     -37.740  -4.347  19.295  1.00  1.07           O  
ATOM   5232  CB  THR A 348     -35.433  -2.392  19.898  1.00  1.07           C  
ATOM   5233  OG1 THR A 348     -36.250  -1.193  19.926  1.00  1.07           O  
ATOM   5234  CG2 THR A 348     -33.978  -1.988  19.903  1.00  1.07           C  
ATOM   5235  H   THR A 348     -35.857  -1.561  17.270  1.00  1.07           H  
ATOM   5236  HA  THR A 348     -35.210  -4.146  18.644  1.00  1.07           H  
ATOM   5237  HB  THR A 348     -35.646  -2.997  20.778  1.00  1.07           H  
ATOM   5238  HG1 THR A 348     -36.255  -0.783  19.028  1.00  1.07           H  
ATOM   5239 1HG2 THR A 348     -33.761  -1.422  20.799  1.00  1.07           H  
ATOM   5240 2HG2 THR A 348     -33.355  -2.883  19.880  1.00  1.07           H  
ATOM   5241 3HG2 THR A 348     -33.765  -1.375  19.029  1.00  1.07           H  
ATOM   5242  N   GLY A 349     -37.913  -2.641  17.833  1.00  1.20           N  
ATOM   5243  CA  GLY A 349     -39.354  -2.663  17.713  1.00  1.20           C  
ATOM   5244  C   GLY A 349     -40.073  -1.892  18.832  1.00  1.20           C  
ATOM   5245  O   GLY A 349     -41.302  -1.855  18.852  1.00  1.20           O  
ATOM   5246  H   GLY A 349     -37.408  -1.930  17.312  1.00  1.20           H  
ATOM   5247 1HA  GLY A 349     -39.613  -2.232  16.749  1.00  1.20           H  
ATOM   5248 2HA  GLY A 349     -39.700  -3.695  17.697  1.00  1.20           H  
ATOM   5249  N   ARG A 350     -39.326  -1.258  19.742  1.00  1.44           N  
ATOM   5250  CA  ARG A 350     -39.932  -0.542  20.867  1.00  1.44           C  
ATOM   5251  C   ARG A 350     -40.514   0.814  20.472  1.00  1.44           C  
ATOM   5252  O   ARG A 350     -39.975   1.503  19.602  1.00  1.44           O  
ATOM   5253  CB  ARG A 350     -38.890  -0.303  21.944  1.00  1.44           C  
ATOM   5254  CG  ARG A 350     -38.352  -1.558  22.605  1.00  1.44           C  
ATOM   5255  CD  ARG A 350     -37.285  -1.229  23.582  1.00  1.44           C  
ATOM   5256  NE  ARG A 350     -36.129  -0.619  22.930  1.00  1.44           N  
ATOM   5257  CZ  ARG A 350     -35.091  -0.050  23.594  1.00  1.44           C  
ATOM   5258  NH1 ARG A 350     -35.087  -0.039  24.913  1.00  1.44           N  
ATOM   5259  NH2 ARG A 350     -34.080   0.499  22.939  1.00  1.44           N  
ATOM   5260  H   ARG A 350     -38.309  -1.301  19.687  1.00  1.44           H  
ATOM   5261  HA  ARG A 350     -40.733  -1.160  21.274  1.00  1.44           H  
ATOM   5262 1HB  ARG A 350     -38.040   0.224  21.509  1.00  1.44           H  
ATOM   5263 2HB  ARG A 350     -39.309   0.336  22.723  1.00  1.44           H  
ATOM   5264 1HG  ARG A 350     -39.160  -2.066  23.130  1.00  1.44           H  
ATOM   5265 2HG  ARG A 350     -37.939  -2.222  21.843  1.00  1.44           H  
ATOM   5266 1HD  ARG A 350     -37.668  -0.531  24.325  1.00  1.44           H  
ATOM   5267 2HD  ARG A 350     -36.953  -2.142  24.074  1.00  1.44           H  
ATOM   5268  HE  ARG A 350     -36.114  -0.629  21.900  1.00  1.44           H  
ATOM   5269 1HH1 ARG A 350     -35.852  -0.453  25.425  1.00  1.44           H  
ATOM   5270 2HH1 ARG A 350     -34.316   0.385  25.411  1.00  1.44           H  
ATOM   5271 1HH2 ARG A 350     -34.066   0.513  21.928  1.00  1.44           H  
ATOM   5272 2HH2 ARG A 350     -33.320   0.917  23.452  1.00  1.44           H  
ATOM   5273  N   GLN A 351     -41.594   1.220  21.151  1.00  1.81           N  
ATOM   5274  CA  GLN A 351     -42.194   2.546  20.950  1.00  1.81           C  
ATOM   5275  C   GLN A 351     -41.653   3.550  21.959  1.00  1.81           C  
ATOM   5276  O   GLN A 351     -41.338   3.183  23.092  1.00  1.81           O  
ATOM   5277  CB  GLN A 351     -43.730   2.494  21.064  1.00  1.81           C  
ATOM   5278  CG  GLN A 351     -44.415   1.653  19.976  1.00  1.81           C  
ATOM   5279  CD  GLN A 351     -45.970   1.648  20.015  1.00  1.81           C  
ATOM   5280  OE1 GLN A 351     -46.650   2.654  19.732  1.00  1.81           O  
ATOM   5281  NE2 GLN A 351     -46.532   0.493  20.327  1.00  1.81           N  
ATOM   5282  H   GLN A 351     -42.005   0.598  21.834  1.00  1.81           H  
ATOM   5283  HA  GLN A 351     -41.935   2.903  19.961  1.00  1.81           H  
ATOM   5284 1HB  GLN A 351     -44.006   2.092  22.036  1.00  1.81           H  
ATOM   5285 2HB  GLN A 351     -44.116   3.501  21.014  1.00  1.81           H  
ATOM   5286 1HG  GLN A 351     -44.120   2.047  19.012  1.00  1.81           H  
ATOM   5287 2HG  GLN A 351     -44.071   0.623  20.070  1.00  1.81           H  
ATOM   5288 1HE2 GLN A 351     -47.552   0.388  20.311  1.00  1.81           H  
ATOM   5289 2HE2 GLN A 351     -45.964  -0.304  20.530  1.00  1.81           H  
ATOM   5290  N   PHE A 352     -41.583   4.817  21.565  1.00  2.36           N  
ATOM   5291  CA  PHE A 352     -41.179   5.876  22.481  1.00  2.36           C  
ATOM   5292  C   PHE A 352     -42.416   6.507  23.112  1.00  2.36           C  
ATOM   5293  O   PHE A 352     -43.190   7.181  22.427  1.00  2.36           O  
ATOM   5294  CB  PHE A 352     -40.395   6.971  21.751  1.00  2.36           C  
ATOM   5295  CG  PHE A 352     -39.057   6.554  21.209  1.00  2.36           C  
ATOM   5296  CD1 PHE A 352     -38.942   6.144  19.900  1.00  2.36           C  
ATOM   5297  CD2 PHE A 352     -37.921   6.563  22.000  1.00  2.36           C  
ATOM   5298  CE1 PHE A 352     -37.739   5.758  19.372  1.00  2.36           C  
ATOM   5299  CE2 PHE A 352     -36.700   6.172  21.479  1.00  2.36           C  
ATOM   5300  CZ  PHE A 352     -36.612   5.769  20.159  1.00  2.36           C  
ATOM   5301  H   PHE A 352     -41.826   5.062  20.606  1.00  2.36           H  
ATOM   5302  HA  PHE A 352     -40.557   5.449  23.268  1.00  2.36           H  
ATOM   5303 1HB  PHE A 352     -40.995   7.332  20.912  1.00  2.36           H  
ATOM   5304 2HB  PHE A 352     -40.243   7.815  22.422  1.00  2.36           H  
ATOM   5305  HD1 PHE A 352     -39.819   6.136  19.285  1.00  2.36           H  
ATOM   5306  HD2 PHE A 352     -37.994   6.882  23.040  1.00  2.36           H  
ATOM   5307  HE1 PHE A 352     -37.679   5.444  18.331  1.00  2.36           H  
ATOM   5308  HE2 PHE A 352     -35.810   6.181  22.109  1.00  2.36           H  
ATOM   5309  HZ  PHE A 352     -35.651   5.461  19.743  1.00  2.36           H  
ATOM   5310  N   LYS A 353     -42.553   6.390  24.436  1.00  3.03           N  
ATOM   5311  CA  LYS A 353     -43.740   6.909  25.128  1.00  3.03           C  
ATOM   5312  C   LYS A 353     -43.908   8.401  24.856  1.00  3.03           C  
ATOM   5313  O   LYS A 353     -45.023   8.904  24.705  1.00  3.03           O  
ATOM   5314  CB  LYS A 353     -43.603   6.671  26.631  1.00  3.03           C  
ATOM   5315  CG  LYS A 353     -43.717   5.217  27.062  1.00  3.03           C  
ATOM   5316  CD  LYS A 353     -43.537   5.073  28.571  1.00  3.03           C  
ATOM   5317  CE  LYS A 353     -43.620   3.615  29.006  1.00  3.03           C  
ATOM   5318  NZ  LYS A 353     -43.383   3.461  30.468  1.00  3.03           N  
ATOM   5319  H   LYS A 353     -41.864   5.861  24.954  1.00  3.03           H  
ATOM   5320  HA  LYS A 353     -44.623   6.389  24.754  1.00  3.03           H  
ATOM   5321 1HB  LYS A 353     -42.638   7.043  26.973  1.00  3.03           H  
ATOM   5322 2HB  LYS A 353     -44.363   7.231  27.154  1.00  3.03           H  
ATOM   5323 1HG  LYS A 353     -44.697   4.830  26.783  1.00  3.03           H  
ATOM   5324 2HG  LYS A 353     -42.954   4.627  26.552  1.00  3.03           H  
ATOM   5325 1HD  LYS A 353     -42.565   5.473  28.862  1.00  3.03           H  
ATOM   5326 2HD  LYS A 353     -44.314   5.642  29.087  1.00  3.03           H  
ATOM   5327 1HE  LYS A 353     -44.608   3.226  28.766  1.00  3.03           H  
ATOM   5328 2HE  LYS A 353     -42.871   3.037  28.465  1.00  3.03           H  
ATOM   5329 1HZ  LYS A 353     -43.445   2.484  30.719  1.00  3.03           H  
ATOM   5330 2HZ  LYS A 353     -42.463   3.809  30.698  1.00  3.03           H  
ATOM   5331 3HZ  LYS A 353     -44.079   3.984  30.979  1.00  3.03           H  
ATOM   5332  N   THR A 354     -42.775   9.092  24.822  1.00  3.67           N  
ATOM   5333  CA  THR A 354     -42.598  10.501  24.470  1.00  3.67           C  
ATOM   5334  C   THR A 354     -43.315  11.515  25.397  1.00  3.67           C  
ATOM   5335  O   THR A 354     -42.661  12.347  26.029  1.00  3.67           O  
ATOM   5336  CB  THR A 354     -43.057  10.707  23.006  1.00  3.67           C  
ATOM   5337  OG1 THR A 354     -42.348   9.796  22.140  1.00  3.67           O  
ATOM   5338  CG2 THR A 354     -42.683  12.104  22.561  1.00  3.67           C  
ATOM   5339  H   THR A 354     -41.937   8.565  25.005  1.00  3.67           H  
ATOM   5340  HA  THR A 354     -41.531  10.718  24.516  1.00  3.67           H  
ATOM   5341  HB  THR A 354     -44.132  10.559  22.913  1.00  3.67           H  
ATOM   5342  HG1 THR A 354     -42.741   8.882  22.212  1.00  3.67           H  
ATOM   5343 1HG2 THR A 354     -42.987  12.251  21.527  1.00  3.67           H  
ATOM   5344 2HG2 THR A 354     -43.163  12.821  23.177  1.00  3.67           H  
ATOM   5345 3HG2 THR A 354     -41.605  12.230  22.643  1.00  3.67           H  
ATOM   5346  N   THR A 355     -44.650  11.436  25.464  1.00  4.00           N  
ATOM   5347  CA  THR A 355     -45.504  12.318  26.274  1.00  4.00           C  
ATOM   5348  C   THR A 355     -46.507  11.571  27.141  1.00  4.00           C  
ATOM   5349  O   THR A 355     -47.584  12.098  27.439  1.00  4.00           O  
ATOM   5350  CB  THR A 355     -46.301  13.338  25.429  1.00  4.00           C  
ATOM   5351  OG1 THR A 355     -47.092  12.645  24.455  1.00  4.00           O  
ATOM   5352  CG2 THR A 355     -45.410  14.348  24.754  1.00  4.00           C  
ATOM   5353  H   THR A 355     -45.086  10.692  24.928  1.00  4.00           H  
ATOM   5354  HA  THR A 355     -44.858  12.881  26.946  1.00  4.00           H  
ATOM   5355  HB  THR A 355     -46.976  13.873  26.100  1.00  4.00           H  
ATOM   5356  HG1 THR A 355     -47.623  11.972  24.890  1.00  4.00           H  
ATOM   5357 1HG2 THR A 355     -46.020  15.057  24.197  1.00  4.00           H  
ATOM   5358 2HG2 THR A 355     -44.831  14.881  25.510  1.00  4.00           H  
ATOM   5359 3HG2 THR A 355     -44.755  13.855  24.090  1.00  4.00           H  
ATOM   5360  N   ASN A 356     -46.204  10.345  27.547  1.00  3.81           N  
ATOM   5361  CA  ASN A 356     -47.198   9.626  28.339  1.00  3.81           C  
ATOM   5362  C   ASN A 356     -47.237  10.151  29.776  1.00  3.81           C  
ATOM   5363  O   ASN A 356     -46.582   9.631  30.681  1.00  3.81           O  
ATOM   5364  CB  ASN A 356     -46.941   8.129  28.294  1.00  3.81           C  
ATOM   5365  CG  ASN A 356     -48.048   7.295  28.915  1.00  3.81           C  
ATOM   5366  OD1 ASN A 356     -48.684   7.684  29.900  1.00  3.81           O  
ATOM   5367  ND2 ASN A 356     -48.296   6.144  28.334  1.00  3.81           N  
ATOM   5368  H   ASN A 356     -45.319   9.926  27.298  1.00  3.81           H  
ATOM   5369  HA  ASN A 356     -48.182   9.808  27.906  1.00  3.81           H  
ATOM   5370 1HB  ASN A 356     -46.805   7.817  27.256  1.00  3.81           H  
ATOM   5371 2HB  ASN A 356     -46.014   7.914  28.822  1.00  3.81           H  
ATOM   5372 1HD2 ASN A 356     -49.017   5.547  28.691  1.00  3.81           H  
ATOM   5373 2HD2 ASN A 356     -47.772   5.865  27.530  1.00  3.81           H  
ATOM   5374  N   LYS A 357     -48.031  11.202  29.943  1.00  3.21           N  
ATOM   5375  CA  LYS A 357     -48.230  11.938  31.188  1.00  3.21           C  
ATOM   5376  C   LYS A 357     -49.555  12.698  31.141  1.00  3.21           C  
ATOM   5377  O   LYS A 357     -50.089  12.934  30.059  1.00  3.21           O  
ATOM   5378  CB  LYS A 357     -47.072  12.909  31.423  1.00  3.21           C  
ATOM   5379  CG  LYS A 357     -46.930  13.979  30.341  1.00  3.21           C  
ATOM   5380  CD  LYS A 357     -45.757  14.901  30.612  1.00  3.21           C  
ATOM   5381  CE  LYS A 357     -45.631  15.962  29.525  1.00  3.21           C  
ATOM   5382  NZ  LYS A 357     -44.489  16.887  29.781  1.00  3.21           N  
ATOM   5383  H   LYS A 357     -48.478  11.543  29.096  1.00  3.21           H  
ATOM   5384  HA  LYS A 357     -48.276  11.226  32.012  1.00  3.21           H  
ATOM   5385 1HB  LYS A 357     -47.213  13.419  32.375  1.00  3.21           H  
ATOM   5386 2HB  LYS A 357     -46.134  12.355  31.482  1.00  3.21           H  
ATOM   5387 1HG  LYS A 357     -46.767  13.498  29.386  1.00  3.21           H  
ATOM   5388 2HG  LYS A 357     -47.845  14.560  30.274  1.00  3.21           H  
ATOM   5389 1HD  LYS A 357     -45.897  15.392  31.575  1.00  3.21           H  
ATOM   5390 2HD  LYS A 357     -44.838  14.317  30.648  1.00  3.21           H  
ATOM   5391 1HE  LYS A 357     -45.478  15.467  28.562  1.00  3.21           H  
ATOM   5392 2HE  LYS A 357     -46.554  16.540  29.482  1.00  3.21           H  
ATOM   5393 1HZ  LYS A 357     -44.437  17.574  29.042  1.00  3.21           H  
ATOM   5394 2HZ  LYS A 357     -44.628  17.357  30.665  1.00  3.21           H  
ATOM   5395 3HZ  LYS A 357     -43.627  16.362  29.813  1.00  3.21           H  
ATOM   5396  N   THR A 358     -50.053  13.126  32.310  1.00  2.49           N  
ATOM   5397  CA  THR A 358     -51.306  13.898  32.443  1.00  2.49           C  
ATOM   5398  C   THR A 358     -52.472  13.074  31.896  1.00  2.49           C  
ATOM   5399  O   THR A 358     -52.310  11.884  31.614  1.00  2.49           O  
ATOM   5400  CB  THR A 358     -51.258  15.311  31.785  1.00  2.49           C  
ATOM   5401  OG1 THR A 358     -51.196  15.237  30.355  1.00  2.49           O  
ATOM   5402  CG2 THR A 358     -50.026  16.054  32.286  1.00  2.49           C  
ATOM   5403  H   THR A 358     -49.546  12.895  33.151  1.00  2.49           H  
ATOM   5404  HA  THR A 358     -51.498  14.057  33.505  1.00  2.49           H  
ATOM   5405  HB  THR A 358     -52.141  15.880  32.067  1.00  2.49           H  
ATOM   5406  HG1 THR A 358     -50.880  14.374  30.077  1.00  2.49           H  
ATOM   5407 1HG2 THR A 358     -49.998  17.047  31.841  1.00  2.49           H  
ATOM   5408 2HG2 THR A 358     -50.076  16.143  33.370  1.00  2.49           H  
ATOM   5409 3HG2 THR A 358     -49.131  15.514  32.013  1.00  2.49           H  
ATOM   5410  N   GLN A 359     -53.671  13.656  31.865  1.00  1.87           N  
ATOM   5411  CA  GLN A 359     -54.837  12.920  31.384  1.00  1.87           C  
ATOM   5412  C   GLN A 359     -55.612  13.689  30.324  1.00  1.87           C  
ATOM   5413  O   GLN A 359     -55.672  14.921  30.356  1.00  1.87           O  
ATOM   5414  CB  GLN A 359     -55.803  12.620  32.520  1.00  1.87           C  
ATOM   5415  CG  GLN A 359     -55.292  11.766  33.659  1.00  1.87           C  
ATOM   5416  CD  GLN A 359     -54.583  12.579  34.743  1.00  1.87           C  
ATOM   5417  OE1 GLN A 359     -55.039  13.665  35.156  1.00  1.87           O  
ATOM   5418  NE2 GLN A 359     -53.458  12.053  35.221  1.00  1.87           N  
ATOM   5419  H   GLN A 359     -53.764  14.626  32.127  1.00  1.87           H  
ATOM   5420  HA  GLN A 359     -54.502  11.982  30.940  1.00  1.87           H  
ATOM   5421 1HB  GLN A 359     -56.062  13.543  32.945  1.00  1.87           H  
ATOM   5422 2HB  GLN A 359     -56.715  12.176  32.125  1.00  1.87           H  
ATOM   5423 1HG  GLN A 359     -56.141  11.250  34.114  1.00  1.87           H  
ATOM   5424 2HG  GLN A 359     -54.585  11.039  33.257  1.00  1.87           H  
ATOM   5425 1HE2 GLN A 359     -52.946  12.528  35.938  1.00  1.87           H  
ATOM   5426 2HE2 GLN A 359     -53.124  11.175  34.865  1.00  1.87           H  
ATOM   5427  N   SER A 360     -56.222  12.935  29.416  1.00  1.43           N  
ATOM   5428  CA  SER A 360     -57.097  13.459  28.374  1.00  1.43           C  
ATOM   5429  C   SER A 360     -58.513  13.689  28.847  1.00  1.43           C  
ATOM   5430  O   SER A 360     -58.945  13.108  29.846  1.00  1.43           O  
ATOM   5431  CB  SER A 360     -57.104  12.509  27.186  1.00  1.43           C  
ATOM   5432  OG  SER A 360     -57.726  11.245  27.492  1.00  1.43           O  
ATOM   5433  H   SER A 360     -56.073  11.937  29.465  1.00  1.43           H  
ATOM   5434  HA  SER A 360     -56.727  14.411  28.043  1.00  1.43           H  
ATOM   5435 1HB  SER A 360     -57.624  12.984  26.346  1.00  1.43           H  
ATOM   5436 2HB  SER A 360     -56.078  12.342  26.866  1.00  1.43           H  
ATOM   5437  HG  SER A 360     -57.535  10.683  26.722  1.00  1.43           H  
ATOM   5438  N   TYR A 361     -59.277  14.435  28.052  1.00  1.14           N  
ATOM   5439  CA  TYR A 361     -60.694  14.605  28.380  1.00  1.14           C  
ATOM   5440  C   TYR A 361     -61.455  13.302  28.199  1.00  1.14           C  
ATOM   5441  O   TYR A 361     -62.451  13.056  28.878  1.00  1.14           O  
ATOM   5442  CB  TYR A 361     -61.355  15.680  27.547  1.00  1.14           C  
ATOM   5443  CG  TYR A 361     -61.067  17.068  27.976  1.00  1.14           C  
ATOM   5444  CD1 TYR A 361     -60.282  17.860  27.199  1.00  1.14           C  
ATOM   5445  CD2 TYR A 361     -61.621  17.557  29.157  1.00  1.14           C  
ATOM   5446  CE1 TYR A 361     -60.041  19.165  27.572  1.00  1.14           C  
ATOM   5447  CE2 TYR A 361     -61.378  18.856  29.546  1.00  1.14           C  
ATOM   5448  CZ  TYR A 361     -60.591  19.663  28.752  1.00  1.14           C  
ATOM   5449  OH  TYR A 361     -60.338  20.955  29.120  1.00  1.14           O  
ATOM   5450  H   TYR A 361     -58.841  14.906  27.250  1.00  1.14           H  
ATOM   5451  HA  TYR A 361     -60.767  14.892  29.424  1.00  1.14           H  
ATOM   5452 1HB  TYR A 361     -61.047  15.576  26.505  1.00  1.14           H  
ATOM   5453 2HB  TYR A 361     -62.428  15.537  27.591  1.00  1.14           H  
ATOM   5454  HD1 TYR A 361     -59.851  17.455  26.279  1.00  1.14           H  
ATOM   5455  HD2 TYR A 361     -62.249  16.915  29.774  1.00  1.14           H  
ATOM   5456  HE1 TYR A 361     -59.415  19.800  26.944  1.00  1.14           H  
ATOM   5457  HE2 TYR A 361     -61.810  19.244  30.470  1.00  1.14           H  
ATOM   5458  HH  TYR A 361     -59.850  21.401  28.421  1.00  1.14           H  
ATOM   5459  N   THR A 362     -60.957  12.452  27.308  1.00  0.98           N  
ATOM   5460  CA  THR A 362     -61.542  11.143  27.084  1.00  0.98           C  
ATOM   5461  C   THR A 362     -61.407  10.319  28.356  1.00  0.98           C  
ATOM   5462  O   THR A 362     -62.362   9.666  28.791  1.00  0.98           O  
ATOM   5463  CB  THR A 362     -60.864  10.429  25.916  1.00  0.98           C  
ATOM   5464  OG1 THR A 362     -61.051  11.186  24.711  1.00  0.98           O  
ATOM   5465  CG2 THR A 362     -61.452   9.113  25.759  1.00  0.98           C  
ATOM   5466  H   THR A 362     -60.141  12.730  26.782  1.00  0.98           H  
ATOM   5467  HA  THR A 362     -62.600  11.253  26.867  1.00  0.98           H  
ATOM   5468  HB  THR A 362     -59.801  10.329  26.110  1.00  0.98           H  
ATOM   5469  HG1 THR A 362     -60.621  10.727  23.979  1.00  0.98           H  
ATOM   5470 1HG2 THR A 362     -60.978   8.596  24.926  1.00  0.98           H  
ATOM   5471 2HG2 THR A 362     -61.306   8.544  26.674  1.00  0.98           H  
ATOM   5472 3HG2 THR A 362     -62.515   9.232  25.564  1.00  0.98           H  
ATOM   5473  N   THR A 363     -60.225  10.384  28.972  1.00  0.89           N  
ATOM   5474  CA  THR A 363     -59.984   9.681  30.217  1.00  0.89           C  
ATOM   5475  C   THR A 363     -60.936  10.203  31.286  1.00  0.89           C  
ATOM   5476  O   THR A 363     -61.586   9.418  31.974  1.00  0.89           O  
ATOM   5477  CB  THR A 363     -58.543   9.894  30.703  1.00  0.89           C  
ATOM   5478  OG1 THR A 363     -57.615   9.391  29.726  1.00  0.89           O  
ATOM   5479  CG2 THR A 363     -58.326   9.214  32.042  1.00  0.89           C  
ATOM   5480  H   THR A 363     -59.465  10.918  28.551  1.00  0.89           H  
ATOM   5481  HA  THR A 363     -60.172   8.616  30.071  1.00  0.89           H  
ATOM   5482  HB  THR A 363     -58.367  10.951  30.832  1.00  0.89           H  
ATOM   5483  HG1 THR A 363     -57.649   9.969  28.937  1.00  0.89           H  
ATOM   5484 1HG2 THR A 363     -57.309   9.390  32.381  1.00  0.89           H  
ATOM   5485 2HG2 THR A 363     -59.026   9.626  32.773  1.00  0.89           H  
ATOM   5486 3HG2 THR A 363     -58.496   8.144  31.946  1.00  0.89           H  
ATOM   5487  N   TYR A 364     -61.054  11.540  31.380  1.00  0.85           N  
ATOM   5488  CA  TYR A 364     -61.922  12.160  32.376  1.00  0.85           C  
ATOM   5489  C   TYR A 364     -63.369  11.721  32.174  1.00  0.85           C  
ATOM   5490  O   TYR A 364     -64.065  11.400  33.137  1.00  0.85           O  
ATOM   5491  CB  TYR A 364     -61.794  13.683  32.305  1.00  0.85           C  
ATOM   5492  CG  TYR A 364     -60.474  14.200  32.814  1.00  0.85           C  
ATOM   5493  CD1 TYR A 364     -59.945  15.405  32.332  1.00  0.85           C  
ATOM   5494  CD2 TYR A 364     -59.779  13.466  33.760  1.00  0.85           C  
ATOM   5495  CE1 TYR A 364     -58.724  15.858  32.811  1.00  0.85           C  
ATOM   5496  CE2 TYR A 364     -58.575  13.921  34.234  1.00  0.85           C  
ATOM   5497  CZ  TYR A 364     -58.045  15.107  33.772  1.00  0.85           C  
ATOM   5498  OH  TYR A 364     -56.819  15.534  34.255  1.00  0.85           O  
ATOM   5499  H   TYR A 364     -60.487  12.126  30.769  1.00  0.85           H  
ATOM   5500  HA  TYR A 364     -61.610  11.829  33.367  1.00  0.85           H  
ATOM   5501 1HB  TYR A 364     -61.906  14.001  31.279  1.00  0.85           H  
ATOM   5502 2HB  TYR A 364     -62.590  14.147  32.886  1.00  0.85           H  
ATOM   5503  HD1 TYR A 364     -60.485  15.982  31.587  1.00  0.85           H  
ATOM   5504  HD2 TYR A 364     -60.185  12.526  34.138  1.00  0.85           H  
ATOM   5505  HE1 TYR A 364     -58.303  16.793  32.444  1.00  0.85           H  
ATOM   5506  HE2 TYR A 364     -58.031  13.340  34.982  1.00  0.85           H  
ATOM   5507  HH  TYR A 364     -56.352  14.793  34.708  1.00  0.85           H  
ATOM   5508  N   PHE A 365     -63.810  11.634  30.917  1.00  0.83           N  
ATOM   5509  CA  PHE A 365     -65.136  11.111  30.636  1.00  0.83           C  
ATOM   5510  C   PHE A 365     -65.321   9.703  31.117  1.00  0.83           C  
ATOM   5511  O   PHE A 365     -66.304   9.410  31.810  1.00  0.83           O  
ATOM   5512  CB  PHE A 365     -65.462  11.163  29.145  1.00  0.83           C  
ATOM   5513  CG  PHE A 365     -66.609  10.234  28.775  1.00  0.83           C  
ATOM   5514  CD1 PHE A 365     -67.927  10.476  29.120  1.00  0.83           C  
ATOM   5515  CD2 PHE A 365     -66.317   9.076  28.042  1.00  0.83           C  
ATOM   5516  CE1 PHE A 365     -68.925   9.561  28.752  1.00  0.83           C  
ATOM   5517  CE2 PHE A 365     -67.298   8.191  27.674  1.00  0.83           C  
ATOM   5518  CZ  PHE A 365     -68.603   8.430  28.029  1.00  0.83           C  
ATOM   5519  H   PHE A 365     -63.220  11.948  30.152  1.00  0.83           H  
ATOM   5520  HA  PHE A 365     -65.860  11.715  31.149  1.00  0.83           H  
ATOM   5521 1HB  PHE A 365     -65.731  12.178  28.862  1.00  0.83           H  
ATOM   5522 2HB  PHE A 365     -64.590  10.883  28.562  1.00  0.83           H  
ATOM   5523  HD1 PHE A 365     -68.170  11.368  29.693  1.00  0.83           H  
ATOM   5524  HD2 PHE A 365     -65.274   8.877  27.762  1.00  0.83           H  
ATOM   5525  HE1 PHE A 365     -69.957   9.730  29.029  1.00  0.83           H  
ATOM   5526  HE2 PHE A 365     -67.032   7.299  27.103  1.00  0.83           H  
ATOM   5527  HZ  PHE A 365     -69.384   7.726  27.741  1.00  0.83           H  
ATOM   5528  N   ALA A 366     -64.409   8.817  30.766  1.00  0.81           N  
ATOM   5529  CA  ALA A 366     -64.585   7.445  31.170  1.00  0.81           C  
ATOM   5530  C   ALA A 366     -64.592   7.318  32.681  1.00  0.81           C  
ATOM   5531  O   ALA A 366     -65.438   6.617  33.236  1.00  0.81           O  
ATOM   5532  CB  ALA A 366     -63.497   6.604  30.582  1.00  0.81           C  
ATOM   5533  H   ALA A 366     -63.605   9.098  30.200  1.00  0.81           H  
ATOM   5534  HA  ALA A 366     -65.548   7.101  30.792  1.00  0.81           H  
ATOM   5535 1HB  ALA A 366     -63.651   5.566  30.865  1.00  0.81           H  
ATOM   5536 2HB  ALA A 366     -63.544   6.712  29.501  1.00  0.81           H  
ATOM   5537 3HB  ALA A 366     -62.526   6.945  30.943  1.00  0.81           H  
ATOM   5538  N   GLU A 367     -63.696   8.036  33.366  1.00  0.80           N  
ATOM   5539  CA  GLU A 367     -63.653   7.948  34.816  1.00  0.80           C  
ATOM   5540  C   GLU A 367     -64.935   8.488  35.428  1.00  0.80           C  
ATOM   5541  O   GLU A 367     -65.472   7.910  36.377  1.00  0.80           O  
ATOM   5542  CB  GLU A 367     -62.429   8.691  35.366  1.00  0.80           C  
ATOM   5543  CG  GLU A 367     -61.087   8.004  35.047  1.00  0.80           C  
ATOM   5544  CD  GLU A 367     -59.872   8.761  35.533  1.00  0.80           C  
ATOM   5545  OE1 GLU A 367     -60.026   9.842  36.044  1.00  0.80           O  
ATOM   5546  OE2 GLU A 367     -58.785   8.252  35.385  1.00  0.80           O  
ATOM   5547  H   GLU A 367     -63.024   8.622  32.870  1.00  0.80           H  
ATOM   5548  HA  GLU A 367     -63.566   6.900  35.095  1.00  0.80           H  
ATOM   5549 1HB  GLU A 367     -62.398   9.697  34.934  1.00  0.80           H  
ATOM   5550 2HB  GLU A 367     -62.517   8.799  36.446  1.00  0.80           H  
ATOM   5551 1HG  GLU A 367     -61.088   7.025  35.514  1.00  0.80           H  
ATOM   5552 2HG  GLU A 367     -61.014   7.859  33.971  1.00  0.80           H  
ATOM   5553  N   ALA A 368     -65.446   9.584  34.868  1.00  0.79           N  
ATOM   5554  CA  ALA A 368     -66.676  10.180  35.343  1.00  0.79           C  
ATOM   5555  C   ALA A 368     -67.857   9.251  35.145  1.00  0.79           C  
ATOM   5556  O   ALA A 368     -68.716   9.126  36.018  1.00  0.79           O  
ATOM   5557  CB  ALA A 368     -66.914  11.484  34.634  1.00  0.79           C  
ATOM   5558  H   ALA A 368     -64.956  10.040  34.097  1.00  0.79           H  
ATOM   5559  HA  ALA A 368     -66.572  10.358  36.408  1.00  0.79           H  
ATOM   5560 1HB  ALA A 368     -67.783  11.947  35.016  1.00  0.79           H  
ATOM   5561 2HB  ALA A 368     -66.072  12.139  34.789  1.00  0.79           H  
ATOM   5562 3HB  ALA A 368     -67.027  11.303  33.565  1.00  0.79           H  
ATOM   5563  N   LEU A 369     -67.883   8.551  34.006  1.00  0.78           N  
ATOM   5564  CA  LEU A 369     -69.008   7.683  33.738  1.00  0.78           C  
ATOM   5565  C   LEU A 369     -68.973   6.518  34.712  1.00  0.78           C  
ATOM   5566  O   LEU A 369     -70.019   6.115  35.239  1.00  0.78           O  
ATOM   5567  CB  LEU A 369     -68.997   7.185  32.295  1.00  0.78           C  
ATOM   5568  CG  LEU A 369     -70.258   6.436  31.938  1.00  0.78           C  
ATOM   5569  CD1 LEU A 369     -71.419   7.352  32.169  1.00  0.78           C  
ATOM   5570  CD2 LEU A 369     -70.223   5.998  30.513  1.00  0.78           C  
ATOM   5571  H   LEU A 369     -67.153   8.676  33.307  1.00  0.78           H  
ATOM   5572  HA  LEU A 369     -69.923   8.242  33.895  1.00  0.78           H  
ATOM   5573 1HB  LEU A 369     -68.885   8.035  31.624  1.00  0.78           H  
ATOM   5574 2HB  LEU A 369     -68.141   6.516  32.157  1.00  0.78           H  
ATOM   5575  HG  LEU A 369     -70.376   5.599  32.573  1.00  0.78           H  
ATOM   5576 1HD1 LEU A 369     -72.336   6.831  31.923  1.00  0.78           H  
ATOM   5577 2HD1 LEU A 369     -71.450   7.662  33.214  1.00  0.78           H  
ATOM   5578 3HD1 LEU A 369     -71.312   8.227  31.534  1.00  0.78           H  
ATOM   5579 1HD2 LEU A 369     -71.151   5.489  30.284  1.00  0.78           H  
ATOM   5580 2HD2 LEU A 369     -70.122   6.862  29.876  1.00  0.78           H  
ATOM   5581 3HD2 LEU A 369     -69.382   5.327  30.363  1.00  0.78           H  
ATOM   5582  N   VAL A 370     -67.771   6.013  34.990  1.00  0.79           N  
ATOM   5583  CA  VAL A 370     -67.582   4.949  35.958  1.00  0.79           C  
ATOM   5584  C   VAL A 370     -68.059   5.395  37.327  1.00  0.79           C  
ATOM   5585  O   VAL A 370     -68.797   4.672  37.996  1.00  0.79           O  
ATOM   5586  CB  VAL A 370     -66.093   4.529  35.982  1.00  0.79           C  
ATOM   5587  CG1 VAL A 370     -65.735   3.609  37.150  1.00  0.79           C  
ATOM   5588  CG2 VAL A 370     -65.829   3.803  34.736  1.00  0.79           C  
ATOM   5589  H   VAL A 370     -66.951   6.381  34.500  1.00  0.79           H  
ATOM   5590  HA  VAL A 370     -68.182   4.102  35.637  1.00  0.79           H  
ATOM   5591  HB  VAL A 370     -65.476   5.417  36.047  1.00  0.79           H  
ATOM   5592 1HG1 VAL A 370     -64.675   3.361  37.083  1.00  0.79           H  
ATOM   5593 2HG1 VAL A 370     -65.928   4.129  38.089  1.00  0.79           H  
ATOM   5594 3HG1 VAL A 370     -66.293   2.709  37.132  1.00  0.79           H  
ATOM   5595 1HG2 VAL A 370     -64.821   3.514  34.700  1.00  0.79           H  
ATOM   5596 2HG2 VAL A 370     -66.462   2.939  34.733  1.00  0.79           H  
ATOM   5597 3HG2 VAL A 370     -66.051   4.424  33.887  1.00  0.79           H  
ATOM   5598  N   ALA A 371     -67.682   6.611  37.728  1.00  0.80           N  
ATOM   5599  CA  ALA A 371     -68.114   7.139  39.012  1.00  0.80           C  
ATOM   5600  C   ALA A 371     -69.640   7.206  39.104  1.00  0.80           C  
ATOM   5601  O   ALA A 371     -70.207   6.923  40.161  1.00  0.80           O  
ATOM   5602  CB  ALA A 371     -67.516   8.518  39.236  1.00  0.80           C  
ATOM   5603  H   ALA A 371     -67.061   7.168  37.142  1.00  0.80           H  
ATOM   5604  HA  ALA A 371     -67.756   6.463  39.790  1.00  0.80           H  
ATOM   5605 1HB  ALA A 371     -67.819   8.894  40.210  1.00  0.80           H  
ATOM   5606 2HB  ALA A 371     -66.429   8.454  39.187  1.00  0.80           H  
ATOM   5607 3HB  ALA A 371     -67.873   9.192  38.460  1.00  0.80           H  
ATOM   5608  N   GLU A 372     -70.324   7.554  38.002  1.00  0.82           N  
ATOM   5609  CA  GLU A 372     -71.781   7.596  38.064  1.00  0.82           C  
ATOM   5610  C   GLU A 372     -72.396   6.196  38.086  1.00  0.82           C  
ATOM   5611  O   GLU A 372     -73.281   5.920  38.894  1.00  0.82           O  
ATOM   5612  CB  GLU A 372     -72.368   8.383  36.885  1.00  0.82           C  
ATOM   5613  CG  GLU A 372     -72.120   9.894  36.912  1.00  0.82           C  
ATOM   5614  CD  GLU A 372     -72.739  10.567  38.119  1.00  0.82           C  
ATOM   5615  OE1 GLU A 372     -73.878  10.294  38.407  1.00  0.82           O  
ATOM   5616  OE2 GLU A 372     -72.080  11.364  38.739  1.00  0.82           O  
ATOM   5617  H   GLU A 372     -69.825   7.818  37.151  1.00  0.82           H  
ATOM   5618  HA  GLU A 372     -72.065   8.104  38.983  1.00  0.82           H  
ATOM   5619 1HB  GLU A 372     -71.945   7.998  35.951  1.00  0.82           H  
ATOM   5620 2HB  GLU A 372     -73.445   8.223  36.843  1.00  0.82           H  
ATOM   5621 1HG  GLU A 372     -71.044  10.074  36.918  1.00  0.82           H  
ATOM   5622 2HG  GLU A 372     -72.529  10.334  36.004  1.00  0.82           H  
ATOM   5623  N   ALA A 373     -71.882   5.281  37.271  1.00  0.84           N  
ATOM   5624  CA  ALA A 373     -72.416   3.918  37.237  1.00  0.84           C  
ATOM   5625  C   ALA A 373     -72.259   3.227  38.583  1.00  0.84           C  
ATOM   5626  O   ALA A 373     -73.112   2.442  38.992  1.00  0.84           O  
ATOM   5627  CB  ALA A 373     -71.748   3.134  36.148  1.00  0.84           C  
ATOM   5628  H   ALA A 373     -71.130   5.545  36.634  1.00  0.84           H  
ATOM   5629  HA  ALA A 373     -73.481   3.973  37.030  1.00  0.84           H  
ATOM   5630 1HB  ALA A 373     -72.152   2.125  36.103  1.00  0.84           H  
ATOM   5631 2HB  ALA A 373     -71.935   3.642  35.225  1.00  0.84           H  
ATOM   5632 3HB  ALA A 373     -70.696   3.104  36.342  1.00  0.84           H  
ATOM   5633  N   GLU A 374     -71.182   3.551  39.294  1.00  0.84           N  
ATOM   5634  CA  GLU A 374     -70.897   2.982  40.603  1.00  0.84           C  
ATOM   5635  C   GLU A 374     -72.016   3.286  41.601  1.00  0.84           C  
ATOM   5636  O   GLU A 374     -72.207   2.541  42.565  1.00  0.84           O  
ATOM   5637  CB  GLU A 374     -69.579   3.527  41.148  1.00  0.84           C  
ATOM   5638  CG  GLU A 374     -69.019   2.814  42.383  1.00  0.84           C  
ATOM   5639  CD  GLU A 374     -68.470   1.413  42.092  1.00  0.84           C  
ATOM   5640  OE1 GLU A 374     -68.100   1.155  40.970  1.00  0.84           O  
ATOM   5641  OE2 GLU A 374     -68.402   0.613  42.996  1.00  0.84           O  
ATOM   5642  H   GLU A 374     -70.499   4.194  38.892  1.00  0.84           H  
ATOM   5643  HA  GLU A 374     -70.819   1.901  40.498  1.00  0.84           H  
ATOM   5644 1HB  GLU A 374     -68.821   3.489  40.367  1.00  0.84           H  
ATOM   5645 2HB  GLU A 374     -69.713   4.576  41.408  1.00  0.84           H  
ATOM   5646 1HG  GLU A 374     -68.221   3.425  42.801  1.00  0.84           H  
ATOM   5647 2HG  GLU A 374     -69.811   2.742  43.127  1.00  0.84           H  
ATOM   5648  N   VAL A 375     -72.707   4.419  41.419  1.00  0.82           N  
ATOM   5649  CA  VAL A 375     -73.749   4.837  42.341  1.00  0.82           C  
ATOM   5650  C   VAL A 375     -75.145   4.821  41.708  1.00  0.82           C  
ATOM   5651  O   VAL A 375     -76.151   4.894  42.417  1.00  0.82           O  
ATOM   5652  CB  VAL A 375     -73.435   6.252  42.870  1.00  0.82           C  
ATOM   5653  CG1 VAL A 375     -72.106   6.234  43.620  1.00  0.82           C  
ATOM   5654  CG2 VAL A 375     -73.360   7.230  41.721  1.00  0.82           C  
ATOM   5655  H   VAL A 375     -72.538   4.990  40.594  1.00  0.82           H  
ATOM   5656  HA  VAL A 375     -73.750   4.150  43.188  1.00  0.82           H  
ATOM   5657  HB  VAL A 375     -74.215   6.554  43.564  1.00  0.82           H  
ATOM   5658 1HG1 VAL A 375     -71.891   7.229  44.005  1.00  0.82           H  
ATOM   5659 2HG1 VAL A 375     -72.165   5.528  44.448  1.00  0.82           H  
ATOM   5660 3HG1 VAL A 375     -71.309   5.931  42.939  1.00  0.82           H  
ATOM   5661 1HG2 VAL A 375     -73.138   8.225  42.097  1.00  0.82           H  
ATOM   5662 2HG2 VAL A 375     -72.573   6.917  41.053  1.00  0.82           H  
ATOM   5663 3HG2 VAL A 375     -74.305   7.254  41.181  1.00  0.82           H  
ATOM   5664  N   ASP A 376     -75.212   4.697  40.380  1.00  0.78           N  
ATOM   5665  CA  ASP A 376     -76.487   4.671  39.675  1.00  0.78           C  
ATOM   5666  C   ASP A 376     -76.569   3.507  38.684  1.00  0.78           C  
ATOM   5667  O   ASP A 376     -76.119   3.578  37.539  1.00  0.78           O  
ATOM   5668  CB  ASP A 376     -76.727   6.024  38.995  1.00  0.78           C  
ATOM   5669  CG  ASP A 376     -78.059   6.154  38.273  1.00  0.78           C  
ATOM   5670  OD1 ASP A 376     -78.680   5.151  37.953  1.00  0.78           O  
ATOM   5671  OD2 ASP A 376     -78.469   7.277  38.061  1.00  0.78           O  
ATOM   5672  H   ASP A 376     -74.353   4.667  39.839  1.00  0.78           H  
ATOM   5673  HA  ASP A 376     -77.277   4.530  40.411  1.00  0.78           H  
ATOM   5674 1HB  ASP A 376     -76.668   6.812  39.747  1.00  0.78           H  
ATOM   5675 2HB  ASP A 376     -75.921   6.210  38.285  1.00  0.78           H  
ATOM   5676  N   LYS A 377     -77.262   2.461  39.123  1.00  0.73           N  
ATOM   5677  CA  LYS A 377     -77.427   1.198  38.408  1.00  0.73           C  
ATOM   5678  C   LYS A 377     -78.095   1.321  37.033  1.00  0.73           C  
ATOM   5679  O   LYS A 377     -78.049   0.372  36.242  1.00  0.73           O  
ATOM   5680  CB  LYS A 377     -78.258   0.224  39.253  1.00  0.73           C  
ATOM   5681  CG  LYS A 377     -79.742   0.613  39.363  1.00  0.73           C  
ATOM   5682  CD  LYS A 377     -80.550  -0.357  40.215  1.00  0.73           C  
ATOM   5683  CE  LYS A 377     -82.030   0.080  40.310  1.00  0.73           C  
ATOM   5684  NZ  LYS A 377     -82.773  -0.041  38.989  1.00  0.73           N  
ATOM   5685  H   LYS A 377     -77.646   2.528  40.055  1.00  0.73           H  
ATOM   5686  HA  LYS A 377     -76.434   0.772  38.255  1.00  0.73           H  
ATOM   5687 1HB  LYS A 377     -78.206  -0.773  38.817  1.00  0.73           H  
ATOM   5688 2HB  LYS A 377     -77.846   0.168  40.260  1.00  0.73           H  
ATOM   5689 1HG  LYS A 377     -79.837   1.621  39.764  1.00  0.73           H  
ATOM   5690 2HG  LYS A 377     -80.171   0.606  38.368  1.00  0.73           H  
ATOM   5691 1HD  LYS A 377     -80.505  -1.351  39.770  1.00  0.73           H  
ATOM   5692 2HD  LYS A 377     -80.126  -0.405  41.217  1.00  0.73           H  
ATOM   5693 1HE  LYS A 377     -82.530  -0.539  41.051  1.00  0.73           H  
ATOM   5694 2HE  LYS A 377     -82.067   1.121  40.635  1.00  0.73           H  
ATOM   5695 1HZ  LYS A 377     -83.723   0.259  39.110  1.00  0.73           H  
ATOM   5696 2HZ  LYS A 377     -82.342   0.552  38.244  1.00  0.73           H  
ATOM   5697 3HZ  LYS A 377     -82.762  -0.993  38.679  1.00  0.73           H  
ATOM   5698  N   ASP A 378     -78.763   2.447  36.756  1.00  0.67           N  
ATOM   5699  CA  ASP A 378     -79.485   2.592  35.502  1.00  0.67           C  
ATOM   5700  C   ASP A 378     -78.611   3.183  34.386  1.00  0.67           C  
ATOM   5701  O   ASP A 378     -79.062   3.324  33.242  1.00  0.67           O  
ATOM   5702  CB  ASP A 378     -80.756   3.412  35.747  1.00  0.67           C  
ATOM   5703  CG  ASP A 378     -81.784   2.645  36.688  1.00  0.67           C  
ATOM   5704  OD1 ASP A 378     -81.744   1.419  36.754  1.00  0.67           O  
ATOM   5705  OD2 ASP A 378     -82.567   3.289  37.336  1.00  0.67           O  
ATOM   5706  H   ASP A 378     -78.743   3.250  37.404  1.00  0.67           H  
ATOM   5707  HA  ASP A 378     -79.799   1.600  35.178  1.00  0.67           H  
ATOM   5708 1HB  ASP A 378     -80.480   4.364  36.222  1.00  0.67           H  
ATOM   5709 2HB  ASP A 378     -81.238   3.645  34.800  1.00  0.67           H  
ATOM   5710  N   VAL A 379     -77.345   3.481  34.710  1.00  0.63           N  
ATOM   5711  CA  VAL A 379     -76.385   4.003  33.736  1.00  0.63           C  
ATOM   5712  C   VAL A 379     -75.856   2.929  32.807  1.00  0.63           C  
ATOM   5713  O   VAL A 379     -75.267   1.942  33.247  1.00  0.63           O  
ATOM   5714  CB  VAL A 379     -75.183   4.610  34.490  1.00  0.63           C  
ATOM   5715  CG1 VAL A 379     -74.056   5.019  33.548  1.00  0.63           C  
ATOM   5716  CG2 VAL A 379     -75.641   5.836  35.270  1.00  0.63           C  
ATOM   5717  H   VAL A 379     -77.031   3.360  35.678  1.00  0.63           H  
ATOM   5718  HA  VAL A 379     -76.876   4.774  33.145  1.00  0.63           H  
ATOM   5719  HB  VAL A 379     -74.798   3.864  35.174  1.00  0.63           H  
ATOM   5720 1HG1 VAL A 379     -73.230   5.435  34.129  1.00  0.63           H  
ATOM   5721 2HG1 VAL A 379     -73.705   4.148  32.996  1.00  0.63           H  
ATOM   5722 3HG1 VAL A 379     -74.391   5.729  32.880  1.00  0.63           H  
ATOM   5723 1HG2 VAL A 379     -74.801   6.249  35.833  1.00  0.63           H  
ATOM   5724 2HG2 VAL A 379     -76.023   6.587  34.591  1.00  0.63           H  
ATOM   5725 3HG2 VAL A 379     -76.428   5.544  35.956  1.00  0.63           H  
ATOM   5726  N   VAL A 380     -76.040   3.143  31.509  1.00  0.62           N  
ATOM   5727  CA  VAL A 380     -75.569   2.178  30.518  1.00  0.62           C  
ATOM   5728  C   VAL A 380     -74.663   2.824  29.476  1.00  0.62           C  
ATOM   5729  O   VAL A 380     -75.045   3.809  28.858  1.00  0.62           O  
ATOM   5730  CB  VAL A 380     -76.754   1.488  29.803  1.00  0.62           C  
ATOM   5731  CG1 VAL A 380     -76.199   0.569  28.763  1.00  0.62           C  
ATOM   5732  CG2 VAL A 380     -77.602   0.703  30.799  1.00  0.62           C  
ATOM   5733  H   VAL A 380     -76.545   3.984  31.222  1.00  0.62           H  
ATOM   5734  HA  VAL A 380     -75.000   1.414  31.037  1.00  0.62           H  
ATOM   5735  HB  VAL A 380     -77.370   2.232  29.307  1.00  0.62           H  
ATOM   5736 1HG1 VAL A 380     -77.001   0.083  28.249  1.00  0.62           H  
ATOM   5737 2HG1 VAL A 380     -75.606   1.133  28.046  1.00  0.62           H  
ATOM   5738 3HG1 VAL A 380     -75.569  -0.173  29.246  1.00  0.62           H  
ATOM   5739 1HG2 VAL A 380     -78.418   0.216  30.271  1.00  0.62           H  
ATOM   5740 2HG2 VAL A 380     -76.979  -0.047  31.280  1.00  0.62           H  
ATOM   5741 3HG2 VAL A 380     -78.013   1.377  31.555  1.00  0.62           H  
ATOM   5742  N   ALA A 381     -73.468   2.285  29.266  1.00  0.64           N  
ATOM   5743  CA  ALA A 381     -72.585   2.876  28.256  1.00  0.64           C  
ATOM   5744  C   ALA A 381     -72.736   2.158  26.923  1.00  0.64           C  
ATOM   5745  O   ALA A 381     -72.838   0.934  26.891  1.00  0.64           O  
ATOM   5746  CB  ALA A 381     -71.154   2.826  28.706  1.00  0.64           C  
ATOM   5747  H   ALA A 381     -73.195   1.454  29.791  1.00  0.64           H  
ATOM   5748  HA  ALA A 381     -72.872   3.916  28.116  1.00  0.64           H  
ATOM   5749 1HB  ALA A 381     -70.519   3.293  27.957  1.00  0.64           H  
ATOM   5750 2HB  ALA A 381     -71.049   3.343  29.641  1.00  0.64           H  
ATOM   5751 3HB  ALA A 381     -70.858   1.795  28.838  1.00  0.64           H  
ATOM   5752  N   ILE A 382     -72.749   2.914  25.835  1.00  0.69           N  
ATOM   5753  CA  ILE A 382     -72.865   2.356  24.487  1.00  0.69           C  
ATOM   5754  C   ILE A 382     -71.769   2.905  23.568  1.00  0.69           C  
ATOM   5755  O   ILE A 382     -71.517   4.112  23.560  1.00  0.69           O  
ATOM   5756  CB  ILE A 382     -74.238   2.707  23.896  1.00  0.69           C  
ATOM   5757  CG1 ILE A 382     -75.341   2.191  24.780  1.00  0.69           C  
ATOM   5758  CG2 ILE A 382     -74.387   2.095  22.497  1.00  0.69           C  
ATOM   5759  CD1 ILE A 382     -76.612   2.797  24.441  1.00  0.69           C  
ATOM   5760  H   ILE A 382     -72.702   3.926  25.947  1.00  0.69           H  
ATOM   5761  HA  ILE A 382     -72.764   1.277  24.544  1.00  0.69           H  
ATOM   5762  HB  ILE A 382     -74.341   3.786  23.838  1.00  0.69           H  
ATOM   5763 1HG1 ILE A 382     -75.408   1.117  24.661  1.00  0.69           H  
ATOM   5764 2HG1 ILE A 382     -75.147   2.418  25.817  1.00  0.69           H  
ATOM   5765 1HG2 ILE A 382     -75.362   2.354  22.091  1.00  0.69           H  
ATOM   5766 2HG2 ILE A 382     -73.615   2.476  21.845  1.00  0.69           H  
ATOM   5767 3HG2 ILE A 382     -74.296   1.005  22.566  1.00  0.69           H  
ATOM   5768 1HD1 ILE A 382     -77.373   2.410  25.070  1.00  0.69           H  
ATOM   5769 2HD1 ILE A 382     -76.517   3.870  24.595  1.00  0.69           H  
ATOM   5770 3HD1 ILE A 382     -76.857   2.604  23.406  1.00  0.69           H  
ATOM   5771  N   HIS A 383     -71.105   2.050  22.797  1.00  0.78           N  
ATOM   5772  CA  HIS A 383     -70.096   2.615  21.886  1.00  0.78           C  
ATOM   5773  C   HIS A 383     -69.987   1.893  20.552  1.00  0.78           C  
ATOM   5774  O   HIS A 383     -70.085   0.667  20.474  1.00  0.78           O  
ATOM   5775  CB  HIS A 383     -68.718   2.655  22.586  1.00  0.78           C  
ATOM   5776  CG  HIS A 383     -68.175   1.320  23.030  1.00  0.78           C  
ATOM   5777  ND1 HIS A 383     -68.630   0.674  24.157  1.00  0.78           N  
ATOM   5778  CD2 HIS A 383     -67.205   0.539  22.523  1.00  0.78           C  
ATOM   5779  CE1 HIS A 383     -67.968  -0.452  24.310  1.00  0.78           C  
ATOM   5780  NE2 HIS A 383     -67.095  -0.557  23.333  1.00  0.78           N  
ATOM   5781  H   HIS A 383     -71.328   1.050  22.841  1.00  0.78           H  
ATOM   5782  HA  HIS A 383     -70.365   3.648  21.655  1.00  0.78           H  
ATOM   5783 1HB  HIS A 383     -67.986   3.115  21.915  1.00  0.78           H  
ATOM   5784 2HB  HIS A 383     -68.793   3.298  23.453  1.00  0.78           H  
ATOM   5785  HD1 HIS A 383     -69.338   1.009  24.775  1.00  0.78           H  
ATOM   5786  HD2 HIS A 383     -66.563   0.634  21.671  1.00  0.78           H  
ATOM   5787  HE1 HIS A 383     -68.179  -1.119  25.134  1.00  0.78           H  
ATOM   5788  N   ALA A 384     -69.670   2.655  19.493  1.00  0.89           N  
ATOM   5789  CA  ALA A 384     -69.536   2.090  18.137  1.00  0.89           C  
ATOM   5790  C   ALA A 384     -68.165   1.489  17.893  1.00  0.89           C  
ATOM   5791  O   ALA A 384     -67.378   1.978  17.084  1.00  0.89           O  
ATOM   5792  CB  ALA A 384     -69.839   3.153  17.107  1.00  0.89           C  
ATOM   5793  H   ALA A 384     -69.563   3.655  19.626  1.00  0.89           H  
ATOM   5794  HA  ALA A 384     -70.250   1.289  18.031  1.00  0.89           H  
ATOM   5795 1HB  ALA A 384     -69.775   2.713  16.108  1.00  0.89           H  
ATOM   5796 2HB  ALA A 384     -70.845   3.541  17.267  1.00  0.89           H  
ATOM   5797 3HB  ALA A 384     -69.118   3.963  17.196  1.00  0.89           H  
ATOM   5798  N   ALA A 385     -67.889   0.452  18.663  1.00  1.00           N  
ATOM   5799  CA  ALA A 385     -66.659  -0.336  18.709  1.00  1.00           C  
ATOM   5800  C   ALA A 385     -65.399   0.456  19.087  1.00  1.00           C  
ATOM   5801  O   ALA A 385     -64.303  -0.108  19.143  1.00  1.00           O  
ATOM   5802  CB  ALA A 385     -66.421  -0.975  17.363  1.00  1.00           C  
ATOM   5803  H   ALA A 385     -68.649   0.170  19.281  1.00  1.00           H  
ATOM   5804  HA  ALA A 385     -66.811  -1.117  19.455  1.00  1.00           H  
ATOM   5805 1HB  ALA A 385     -65.546  -1.608  17.425  1.00  1.00           H  
ATOM   5806 2HB  ALA A 385     -67.287  -1.573  17.078  1.00  1.00           H  
ATOM   5807 3HB  ALA A 385     -66.254  -0.203  16.653  1.00  1.00           H  
ATOM   5808  N   MET A 386     -65.536   1.733  19.438  1.00  1.09           N  
ATOM   5809  CA  MET A 386     -64.375   2.541  19.785  1.00  1.09           C  
ATOM   5810  C   MET A 386     -64.037   2.352  21.261  1.00  1.09           C  
ATOM   5811  O   MET A 386     -64.221   3.260  22.086  1.00  1.09           O  
ATOM   5812  CB  MET A 386     -64.658   4.004  19.472  1.00  1.09           C  
ATOM   5813  CG  MET A 386     -64.951   4.324  17.980  1.00  1.09           C  
ATOM   5814  SD  MET A 386     -63.590   3.995  16.849  1.00  1.09           S  
ATOM   5815  CE  MET A 386     -64.035   2.386  16.173  1.00  1.09           C  
ATOM   5816  H   MET A 386     -66.452   2.154  19.404  1.00  1.09           H  
ATOM   5817  HA  MET A 386     -63.532   2.200  19.195  1.00  1.09           H  
ATOM   5818 1HB  MET A 386     -65.516   4.338  20.054  1.00  1.09           H  
ATOM   5819 2HB  MET A 386     -63.803   4.598  19.779  1.00  1.09           H  
ATOM   5820 1HG  MET A 386     -65.802   3.747  17.656  1.00  1.09           H  
ATOM   5821 2HG  MET A 386     -65.214   5.376  17.889  1.00  1.09           H  
ATOM   5822 1HE  MET A 386     -63.277   2.070  15.451  1.00  1.09           H  
ATOM   5823 2HE  MET A 386     -64.082   1.659  16.970  1.00  1.09           H  
ATOM   5824 3HE  MET A 386     -65.007   2.448  15.682  1.00  1.09           H  
ATOM   5825  N   GLY A 387     -63.545   1.156  21.584  1.00  1.14           N  
ATOM   5826  CA  GLY A 387     -63.329   0.761  22.978  1.00  1.14           C  
ATOM   5827  C   GLY A 387     -62.328   1.631  23.723  1.00  1.14           C  
ATOM   5828  O   GLY A 387     -62.717   2.520  24.485  1.00  1.14           O  
ATOM   5829  H   GLY A 387     -63.412   0.493  20.818  1.00  1.14           H  
ATOM   5830 1HA  GLY A 387     -64.284   0.784  23.504  1.00  1.14           H  
ATOM   5831 2HA  GLY A 387     -62.988  -0.274  23.001  1.00  1.14           H  
ATOM   5832  N   GLY A 388     -61.032   1.508  23.431  1.00  1.13           N  
ATOM   5833  CA  GLY A 388     -60.113   2.359  24.189  1.00  1.13           C  
ATOM   5834  C   GLY A 388     -60.168   3.794  23.695  1.00  1.13           C  
ATOM   5835  O   GLY A 388     -59.788   4.721  24.405  1.00  1.13           O  
ATOM   5836  H   GLY A 388     -60.681   0.808  22.766  1.00  1.13           H  
ATOM   5837 1HA  GLY A 388     -60.397   2.330  25.241  1.00  1.13           H  
ATOM   5838 2HA  GLY A 388     -59.101   1.977  24.146  1.00  1.13           H  
ATOM   5839  N   GLY A 389     -60.737   3.983  22.511  1.00  1.09           N  
ATOM   5840  CA  GLY A 389     -60.872   5.285  21.868  1.00  1.09           C  
ATOM   5841  C   GLY A 389     -61.673   6.247  22.681  1.00  1.09           C  
ATOM   5842  O   GLY A 389     -61.471   7.457  22.589  1.00  1.09           O  
ATOM   5843  H   GLY A 389     -61.072   3.168  22.019  1.00  1.09           H  
ATOM   5844 1HA  GLY A 389     -59.887   5.709  21.688  1.00  1.09           H  
ATOM   5845 2HA  GLY A 389     -61.350   5.164  20.901  1.00  1.09           H  
ATOM   5846  N   THR A 390     -62.594   5.715  23.473  1.00  1.03           N  
ATOM   5847  CA  THR A 390     -63.454   6.548  24.269  1.00  1.03           C  
ATOM   5848  C   THR A 390     -63.173   6.389  25.756  1.00  1.03           C  
ATOM   5849  O   THR A 390     -63.909   6.907  26.594  1.00  1.03           O  
ATOM   5850  CB  THR A 390     -64.911   6.269  23.916  1.00  1.03           C  
ATOM   5851  OG1 THR A 390     -65.208   4.876  24.120  1.00  1.03           O  
ATOM   5852  CG2 THR A 390     -65.194   6.645  22.454  1.00  1.03           C  
ATOM   5853  H   THR A 390     -62.700   4.697  23.534  1.00  1.03           H  
ATOM   5854  HA  THR A 390     -63.264   7.587  24.002  1.00  1.03           H  
ATOM   5855  HB  THR A 390     -65.535   6.856  24.574  1.00  1.03           H  
ATOM   5856  HG1 THR A 390     -64.788   4.324  23.396  1.00  1.03           H  
ATOM   5857 1HG2 THR A 390     -66.234   6.451  22.219  1.00  1.03           H  
ATOM   5858 2HG2 THR A 390     -64.975   7.705  22.296  1.00  1.03           H  
ATOM   5859 3HG2 THR A 390     -64.564   6.048  21.803  1.00  1.03           H  
ATOM   5860  N   GLY A 391     -62.127   5.622  26.088  1.00  0.97           N  
ATOM   5861  CA  GLY A 391     -61.709   5.404  27.469  1.00  0.97           C  
ATOM   5862  C   GLY A 391     -62.582   4.391  28.202  1.00  0.97           C  
ATOM   5863  O   GLY A 391     -62.329   4.059  29.370  1.00  0.97           O  
ATOM   5864  H   GLY A 391     -61.540   5.233  25.355  1.00  0.97           H  
ATOM   5865 1HA  GLY A 391     -60.673   5.061  27.469  1.00  0.97           H  
ATOM   5866 2HA  GLY A 391     -61.722   6.355  28.000  1.00  0.97           H  
ATOM   5867  N   LEU A 392     -63.557   3.827  27.499  1.00  0.93           N  
ATOM   5868  CA  LEU A 392     -64.523   2.947  28.119  1.00  0.93           C  
ATOM   5869  C   LEU A 392     -64.011   1.584  28.500  1.00  0.93           C  
ATOM   5870  O   LEU A 392     -64.745   0.824  29.114  1.00  0.93           O  
ATOM   5871  CB  LEU A 392     -65.788   2.823  27.264  1.00  0.93           C  
ATOM   5872  CG  LEU A 392     -66.657   4.083  27.187  1.00  0.93           C  
ATOM   5873  CD1 LEU A 392     -67.818   3.810  26.261  1.00  0.93           C  
ATOM   5874  CD2 LEU A 392     -67.143   4.458  28.596  1.00  0.93           C  
ATOM   5875  H   LEU A 392     -63.669   4.079  26.523  1.00  0.93           H  
ATOM   5876  HA  LEU A 392     -64.839   3.432  29.042  1.00  0.93           H  
ATOM   5877 1HB  LEU A 392     -65.489   2.573  26.240  1.00  0.93           H  
ATOM   5878 2HB  LEU A 392     -66.403   2.012  27.654  1.00  0.93           H  
ATOM   5879  HG  LEU A 392     -66.071   4.913  26.773  1.00  0.93           H  
ATOM   5880 1HD1 LEU A 392     -68.442   4.691  26.192  1.00  0.93           H  
ATOM   5881 2HD1 LEU A 392     -67.421   3.559  25.279  1.00  0.93           H  
ATOM   5882 3HD1 LEU A 392     -68.406   2.977  26.644  1.00  0.93           H  
ATOM   5883 1HD2 LEU A 392     -67.759   5.351  28.539  1.00  0.93           H  
ATOM   5884 2HD2 LEU A 392     -67.733   3.639  29.010  1.00  0.93           H  
ATOM   5885 3HD2 LEU A 392     -66.285   4.653  29.241  1.00  0.93           H  
ATOM   5886  N   ASN A 393     -62.757   1.267  28.211  1.00  0.89           N  
ATOM   5887  CA  ASN A 393     -62.228  -0.004  28.682  1.00  0.89           C  
ATOM   5888  C   ASN A 393     -62.308  -0.057  30.210  1.00  0.89           C  
ATOM   5889  O   ASN A 393     -62.496  -1.122  30.801  1.00  0.89           O  
ATOM   5890  CB  ASN A 393     -60.794  -0.207  28.254  1.00  0.89           C  
ATOM   5891  CG  ASN A 393     -60.623  -0.564  26.830  1.00  0.89           C  
ATOM   5892  OD1 ASN A 393     -61.551  -0.958  26.112  1.00  0.89           O  
ATOM   5893  ND2 ASN A 393     -59.402  -0.464  26.406  1.00  0.89           N  
ATOM   5894  H   ASN A 393     -62.178   1.911  27.692  1.00  0.89           H  
ATOM   5895  HA  ASN A 393     -62.840  -0.813  28.283  1.00  0.89           H  
ATOM   5896 1HB  ASN A 393     -60.235   0.711  28.443  1.00  0.89           H  
ATOM   5897 2HB  ASN A 393     -60.342  -0.989  28.866  1.00  0.89           H  
ATOM   5898 1HD2 ASN A 393     -59.167  -0.727  25.456  1.00  0.89           H  
ATOM   5899 2HD2 ASN A 393     -58.693  -0.158  27.034  1.00  0.89           H  
ATOM   5900  N   LEU A 394     -62.176   1.103  30.864  1.00  0.87           N  
ATOM   5901  CA  LEU A 394     -62.242   1.146  32.319  1.00  0.87           C  
ATOM   5902  C   LEU A 394     -63.634   0.695  32.749  1.00  0.87           C  
ATOM   5903  O   LEU A 394     -63.804  -0.143  33.645  1.00  0.87           O  
ATOM   5904  CB  LEU A 394     -61.999   2.580  32.805  1.00  0.87           C  
ATOM   5905  CG  LEU A 394     -62.061   2.819  34.302  1.00  0.87           C  
ATOM   5906  CD1 LEU A 394     -60.951   2.056  34.985  1.00  0.87           C  
ATOM   5907  CD2 LEU A 394     -61.996   4.337  34.562  1.00  0.87           C  
ATOM   5908  H   LEU A 394     -62.061   1.975  30.342  1.00  0.87           H  
ATOM   5909  HA  LEU A 394     -61.496   0.471  32.735  1.00  0.87           H  
ATOM   5910 1HB  LEU A 394     -61.014   2.894  32.464  1.00  0.87           H  
ATOM   5911 2HB  LEU A 394     -62.737   3.236  32.337  1.00  0.87           H  
ATOM   5912  HG  LEU A 394     -62.982   2.420  34.688  1.00  0.87           H  
ATOM   5913 1HD1 LEU A 394     -61.012   2.213  36.062  1.00  0.87           H  
ATOM   5914 2HD1 LEU A 394     -61.054   0.992  34.768  1.00  0.87           H  
ATOM   5915 3HD1 LEU A 394     -59.988   2.410  34.619  1.00  0.87           H  
ATOM   5916 1HD2 LEU A 394     -62.058   4.529  35.633  1.00  0.87           H  
ATOM   5917 2HD2 LEU A 394     -61.059   4.737  34.173  1.00  0.87           H  
ATOM   5918 3HD2 LEU A 394     -62.831   4.827  34.056  1.00  0.87           H  
ATOM   5919  N   PHE A 395     -64.626   1.296  32.098  1.00  0.84           N  
ATOM   5920  CA  PHE A 395     -66.033   1.075  32.359  1.00  0.84           C  
ATOM   5921  C   PHE A 395     -66.409  -0.371  32.072  1.00  0.84           C  
ATOM   5922  O   PHE A 395     -67.087  -1.002  32.869  1.00  0.84           O  
ATOM   5923  CB  PHE A 395     -66.876   2.006  31.493  1.00  0.84           C  
ATOM   5924  CG  PHE A 395     -68.303   2.034  31.846  1.00  0.84           C  
ATOM   5925  CD1 PHE A 395     -68.768   2.960  32.742  1.00  0.84           C  
ATOM   5926  CD2 PHE A 395     -69.170   1.127  31.348  1.00  0.84           C  
ATOM   5927  CE1 PHE A 395     -70.061   2.991  33.113  1.00  0.84           C  
ATOM   5928  CE2 PHE A 395     -70.493   1.146  31.730  1.00  0.84           C  
ATOM   5929  CZ  PHE A 395     -70.947   2.084  32.613  1.00  0.84           C  
ATOM   5930  H   PHE A 395     -64.378   1.945  31.367  1.00  0.84           H  
ATOM   5931  HA  PHE A 395     -66.230   1.258  33.406  1.00  0.84           H  
ATOM   5932 1HB  PHE A 395     -66.484   3.021  31.561  1.00  0.84           H  
ATOM   5933 2HB  PHE A 395     -66.794   1.698  30.450  1.00  0.84           H  
ATOM   5934  HD1 PHE A 395     -68.091   3.688  33.149  1.00  0.84           H  
ATOM   5935  HD2 PHE A 395     -68.799   0.382  30.649  1.00  0.84           H  
ATOM   5936  HE1 PHE A 395     -70.374   3.745  33.807  1.00  0.84           H  
ATOM   5937  HE2 PHE A 395     -71.163   0.422  31.335  1.00  0.84           H  
ATOM   5938  HZ  PHE A 395     -71.999   2.101  32.913  1.00  0.84           H  
ATOM   5939  N   GLN A 396     -65.964  -0.904  30.932  1.00  0.81           N  
ATOM   5940  CA  GLN A 396     -66.293  -2.272  30.529  1.00  0.81           C  
ATOM   5941  C   GLN A 396     -65.780  -3.295  31.522  1.00  0.81           C  
ATOM   5942  O   GLN A 396     -66.430  -4.305  31.786  1.00  0.81           O  
ATOM   5943  CB  GLN A 396     -65.647  -2.603  29.178  1.00  0.81           C  
ATOM   5944  CG  GLN A 396     -66.232  -1.912  27.983  1.00  0.81           C  
ATOM   5945  CD  GLN A 396     -65.419  -2.171  26.734  1.00  0.81           C  
ATOM   5946  OE1 GLN A 396     -64.994  -3.305  26.476  1.00  0.81           O  
ATOM   5947  NE2 GLN A 396     -65.185  -1.131  25.954  1.00  0.81           N  
ATOM   5948  H   GLN A 396     -65.400  -0.335  30.312  1.00  0.81           H  
ATOM   5949  HA  GLN A 396     -67.376  -2.364  30.460  1.00  0.81           H  
ATOM   5950 1HB  GLN A 396     -64.590  -2.342  29.221  1.00  0.81           H  
ATOM   5951 2HB  GLN A 396     -65.708  -3.674  29.005  1.00  0.81           H  
ATOM   5952 1HG  GLN A 396     -67.215  -2.328  27.817  1.00  0.81           H  
ATOM   5953 2HG  GLN A 396     -66.297  -0.843  28.157  1.00  0.81           H  
ATOM   5954 1HE2 GLN A 396     -64.652  -1.244  25.118  1.00  0.81           H  
ATOM   5955 2HE2 GLN A 396     -65.548  -0.230  26.195  1.00  0.81           H  
ATOM   5956  N   ARG A 397     -64.594  -3.050  32.067  1.00  0.77           N  
ATOM   5957  CA  ARG A 397     -64.007  -3.971  33.018  1.00  0.77           C  
ATOM   5958  C   ARG A 397     -64.707  -3.901  34.375  1.00  0.77           C  
ATOM   5959  O   ARG A 397     -64.923  -4.929  35.021  1.00  0.77           O  
ATOM   5960  CB  ARG A 397     -62.527  -3.664  33.127  1.00  0.77           C  
ATOM   5961  CG  ARG A 397     -61.772  -4.025  31.847  1.00  0.77           C  
ATOM   5962  CD  ARG A 397     -60.358  -3.573  31.830  1.00  0.77           C  
ATOM   5963  NE  ARG A 397     -59.735  -3.899  30.548  1.00  0.77           N  
ATOM   5964  CZ  ARG A 397     -58.507  -3.509  30.145  1.00  0.77           C  
ATOM   5965  NH1 ARG A 397     -57.745  -2.777  30.927  1.00  0.77           N  
ATOM   5966  NH2 ARG A 397     -58.074  -3.872  28.953  1.00  0.77           N  
ATOM   5967  H   ARG A 397     -64.064  -2.219  31.794  1.00  0.77           H  
ATOM   5968  HA  ARG A 397     -64.118  -4.981  32.625  1.00  0.77           H  
ATOM   5969 1HB  ARG A 397     -62.390  -2.593  33.306  1.00  0.77           H  
ATOM   5970 2HB  ARG A 397     -62.089  -4.206  33.962  1.00  0.77           H  
ATOM   5971 1HG  ARG A 397     -61.771  -5.109  31.740  1.00  0.77           H  
ATOM   5972 2HG  ARG A 397     -62.283  -3.589  30.990  1.00  0.77           H  
ATOM   5973 1HD  ARG A 397     -60.320  -2.491  31.966  1.00  0.77           H  
ATOM   5974 2HD  ARG A 397     -59.797  -4.065  32.623  1.00  0.77           H  
ATOM   5975  HE  ARG A 397     -60.274  -4.462  29.906  1.00  0.77           H  
ATOM   5976 1HH1 ARG A 397     -58.077  -2.502  31.837  1.00  0.77           H  
ATOM   5977 2HH1 ARG A 397     -56.822  -2.494  30.615  1.00  0.77           H  
ATOM   5978 1HH2 ARG A 397     -58.653  -4.435  28.352  1.00  0.77           H  
ATOM   5979 2HH2 ARG A 397     -57.135  -3.589  28.626  1.00  0.77           H  
ATOM   5980  N   ARG A 398     -65.084  -2.694  34.806  1.00  0.73           N  
ATOM   5981  CA  ARG A 398     -65.779  -2.527  36.081  1.00  0.73           C  
ATOM   5982  C   ARG A 398     -67.263  -2.935  36.003  1.00  0.73           C  
ATOM   5983  O   ARG A 398     -67.804  -3.538  36.933  1.00  0.73           O  
ATOM   5984  CB  ARG A 398     -65.667  -1.088  36.573  1.00  0.73           C  
ATOM   5985  CG  ARG A 398     -66.330  -0.819  37.935  1.00  0.73           C  
ATOM   5986  CD  ARG A 398     -65.691  -1.584  39.039  1.00  0.73           C  
ATOM   5987  NE  ARG A 398     -66.316  -1.328  40.358  1.00  0.73           N  
ATOM   5988  CZ  ARG A 398     -66.115  -2.100  41.455  1.00  0.73           C  
ATOM   5989  NH1 ARG A 398     -65.320  -3.156  41.387  1.00  0.73           N  
ATOM   5990  NH2 ARG A 398     -66.712  -1.802  42.598  1.00  0.73           N  
ATOM   5991  H   ARG A 398     -64.858  -1.864  34.253  1.00  0.73           H  
ATOM   5992  HA  ARG A 398     -65.291  -3.168  36.815  1.00  0.73           H  
ATOM   5993 1HB  ARG A 398     -64.617  -0.810  36.646  1.00  0.73           H  
ATOM   5994 2HB  ARG A 398     -66.124  -0.424  35.837  1.00  0.73           H  
ATOM   5995 1HG  ARG A 398     -66.284   0.244  38.172  1.00  0.73           H  
ATOM   5996 2HG  ARG A 398     -67.366  -1.138  37.883  1.00  0.73           H  
ATOM   5997 1HD  ARG A 398     -65.773  -2.648  38.826  1.00  0.73           H  
ATOM   5998 2HD  ARG A 398     -64.641  -1.307  39.102  1.00  0.73           H  
ATOM   5999  HE  ARG A 398     -66.946  -0.508  40.464  1.00  0.73           H  
ATOM   6000 1HH1 ARG A 398     -64.862  -3.389  40.518  1.00  0.73           H  
ATOM   6001 2HH1 ARG A 398     -65.172  -3.729  42.205  1.00  0.73           H  
ATOM   6002 1HH2 ARG A 398     -67.333  -0.975  42.660  1.00  0.73           H  
ATOM   6003 2HH2 ARG A 398     -66.563  -2.372  43.411  1.00  0.73           H  
ATOM   6004  N   PHE A 399     -67.920  -2.587  34.896  1.00  0.69           N  
ATOM   6005  CA  PHE A 399     -69.347  -2.812  34.705  1.00  0.69           C  
ATOM   6006  C   PHE A 399     -69.682  -3.505  33.380  1.00  0.69           C  
ATOM   6007  O   PHE A 399     -70.387  -2.917  32.555  1.00  0.69           O  
ATOM   6008  CB  PHE A 399     -70.051  -1.476  34.636  1.00  0.69           C  
ATOM   6009  CG  PHE A 399     -69.811  -0.615  35.756  1.00  0.69           C  
ATOM   6010  CD1 PHE A 399     -68.999   0.449  35.566  1.00  0.69           C  
ATOM   6011  CD2 PHE A 399     -70.369  -0.831  36.999  1.00  0.69           C  
ATOM   6012  CE1 PHE A 399     -68.731   1.286  36.563  1.00  0.69           C  
ATOM   6013  CE2 PHE A 399     -70.092   0.034  38.035  1.00  0.69           C  
ATOM   6014  CZ  PHE A 399     -69.262   1.101  37.805  1.00  0.69           C  
ATOM   6015  H   PHE A 399     -67.420  -2.115  34.158  1.00  0.69           H  
ATOM   6016  HA  PHE A 399     -69.733  -3.390  35.542  1.00  0.69           H  
ATOM   6017 1HB  PHE A 399     -69.743  -0.952  33.730  1.00  0.69           H  
ATOM   6018 2HB  PHE A 399     -71.110  -1.644  34.575  1.00  0.69           H  
ATOM   6019  HD1 PHE A 399     -68.562   0.610  34.580  1.00  0.69           H  
ATOM   6020  HD2 PHE A 399     -71.023  -1.688  37.155  1.00  0.69           H  
ATOM   6021  HE1 PHE A 399     -68.105   2.101  36.378  1.00  0.69           H  
ATOM   6022  HE2 PHE A 399     -70.523  -0.123  39.026  1.00  0.69           H  
ATOM   6023  HZ  PHE A 399     -69.026   1.799  38.609  1.00  0.69           H  
ATOM   6024  N   PRO A 400     -69.307  -4.769  33.164  1.00  0.67           N  
ATOM   6025  CA  PRO A 400     -69.534  -5.502  31.928  1.00  0.67           C  
ATOM   6026  C   PRO A 400     -71.023  -5.718  31.647  1.00  0.67           C  
ATOM   6027  O   PRO A 400     -71.423  -5.972  30.512  1.00  0.67           O  
ATOM   6028  CB  PRO A 400     -68.801  -6.822  32.185  1.00  0.67           C  
ATOM   6029  CG  PRO A 400     -68.749  -6.953  33.696  1.00  0.67           C  
ATOM   6030  CD  PRO A 400     -68.603  -5.537  34.202  1.00  0.67           C  
ATOM   6031  HA  PRO A 400     -69.060  -4.949  31.101  1.00  0.67           H  
ATOM   6032 1HB  PRO A 400     -69.336  -7.649  31.698  1.00  0.67           H  
ATOM   6033 2HB  PRO A 400     -67.795  -6.775  31.734  1.00  0.67           H  
ATOM   6034 1HG  PRO A 400     -69.649  -7.450  34.069  1.00  0.67           H  
ATOM   6035 2HG  PRO A 400     -67.895  -7.583  33.984  1.00  0.67           H  
ATOM   6036 1HD  PRO A 400     -69.077  -5.448  35.183  1.00  0.67           H  
ATOM   6037 2HD  PRO A 400     -67.536  -5.259  34.225  1.00  0.67           H  
ATOM   6038  N   THR A 401     -71.846  -5.588  32.690  1.00  0.65           N  
ATOM   6039  CA  THR A 401     -73.285  -5.787  32.597  1.00  0.65           C  
ATOM   6040  C   THR A 401     -74.049  -4.499  32.278  1.00  0.65           C  
ATOM   6041  O   THR A 401     -75.282  -4.508  32.184  1.00  0.65           O  
ATOM   6042  CB  THR A 401     -73.822  -6.389  33.907  1.00  0.65           C  
ATOM   6043  OG1 THR A 401     -73.571  -5.487  35.001  1.00  0.65           O  
ATOM   6044  CG2 THR A 401     -73.127  -7.706  34.185  1.00  0.65           C  
ATOM   6045  H   THR A 401     -71.458  -5.370  33.593  1.00  0.65           H  
ATOM   6046  HA  THR A 401     -73.478  -6.496  31.792  1.00  0.65           H  
ATOM   6047  HB  THR A 401     -74.895  -6.551  33.818  1.00  0.65           H  
ATOM   6048  HG1 THR A 401     -74.089  -5.760  35.766  1.00  0.65           H  
ATOM   6049 1HG2 THR A 401     -73.510  -8.132  35.113  1.00  0.65           H  
ATOM   6050 2HG2 THR A 401     -73.315  -8.396  33.364  1.00  0.65           H  
ATOM   6051 3HG2 THR A 401     -72.059  -7.537  34.278  1.00  0.65           H  
ATOM   6052  N   ARG A 402     -73.329  -3.385  32.156  1.00  0.65           N  
ATOM   6053  CA  ARG A 402     -73.945  -2.101  31.859  1.00  0.65           C  
ATOM   6054  C   ARG A 402     -73.258  -1.424  30.699  1.00  0.65           C  
ATOM   6055  O   ARG A 402     -73.250  -0.194  30.619  1.00  0.65           O  
ATOM   6056  CB  ARG A 402     -73.918  -1.176  33.064  1.00  0.65           C  
ATOM   6057  CG  ARG A 402     -74.783  -1.631  34.237  1.00  0.65           C  
ATOM   6058  CD  ARG A 402     -76.233  -1.543  33.871  1.00  0.65           C  
ATOM   6059  NE  ARG A 402     -77.120  -1.927  34.955  1.00  0.65           N  
ATOM   6060  CZ  ARG A 402     -77.554  -3.191  35.194  1.00  0.65           C  
ATOM   6061  NH1 ARG A 402     -77.177  -4.206  34.424  1.00  0.65           N  
ATOM   6062  NH2 ARG A 402     -78.376  -3.426  36.206  1.00  0.65           N  
ATOM   6063  H   ARG A 402     -72.315  -3.418  32.259  1.00  0.65           H  
ATOM   6064  HA  ARG A 402     -74.987  -2.269  31.584  1.00  0.65           H  
ATOM   6065 1HB  ARG A 402     -72.904  -1.059  33.406  1.00  0.65           H  
ATOM   6066 2HB  ARG A 402     -74.262  -0.203  32.761  1.00  0.65           H  
ATOM   6067 1HG  ARG A 402     -74.549  -2.659  34.505  1.00  0.65           H  
ATOM   6068 2HG  ARG A 402     -74.605  -0.979  35.094  1.00  0.65           H  
ATOM   6069 1HD  ARG A 402     -76.462  -0.507  33.611  1.00  0.65           H  
ATOM   6070 2HD  ARG A 402     -76.437  -2.185  33.016  1.00  0.65           H  
ATOM   6071  HE  ARG A 402     -77.453  -1.172  35.573  1.00  0.65           H  
ATOM   6072 1HH1 ARG A 402     -76.540  -4.073  33.624  1.00  0.65           H  
ATOM   6073 2HH1 ARG A 402     -77.518  -5.134  34.620  1.00  0.65           H  
ATOM   6074 1HH2 ARG A 402     -78.686  -2.672  36.805  1.00  0.65           H  
ATOM   6075 2HH2 ARG A 402     -78.701  -4.362  36.379  1.00  0.65           H  
ATOM   6076  N   CYS A 403     -72.685  -2.218  29.801  1.00  0.67           N  
ATOM   6077  CA  CYS A 403     -71.985  -1.643  28.670  1.00  0.67           C  
ATOM   6078  C   CYS A 403     -72.206  -2.466  27.407  1.00  0.67           C  
ATOM   6079  O   CYS A 403     -72.055  -3.688  27.417  1.00  0.67           O  
ATOM   6080  CB  CYS A 403     -70.486  -1.575  28.934  1.00  0.67           C  
ATOM   6081  SG  CYS A 403     -69.606  -0.721  27.639  1.00  0.67           S  
ATOM   6082  H   CYS A 403     -72.731  -3.223  29.910  1.00  0.67           H  
ATOM   6083  HA  CYS A 403     -72.360  -0.643  28.515  1.00  0.67           H  
ATOM   6084 1HB  CYS A 403     -70.293  -1.100  29.874  1.00  0.67           H  
ATOM   6085 2HB  CYS A 403     -70.091  -2.590  29.000  1.00  0.67           H  
ATOM   6086  HG  CYS A 403     -70.353  -1.226  26.646  1.00  0.67           H  
ATOM   6087  N   PHE A 404     -72.556  -1.784  26.318  1.00  0.70           N  
ATOM   6088  CA  PHE A 404     -72.830  -2.437  25.046  1.00  0.70           C  
ATOM   6089  C   PHE A 404     -72.023  -1.932  23.862  1.00  0.70           C  
ATOM   6090  O   PHE A 404     -72.198  -0.799  23.397  1.00  0.70           O  
ATOM   6091  CB  PHE A 404     -74.297  -2.271  24.698  1.00  0.70           C  
ATOM   6092  CG  PHE A 404     -75.220  -2.896  25.684  1.00  0.70           C  
ATOM   6093  CD1 PHE A 404     -75.603  -2.208  26.813  1.00  0.70           C  
ATOM   6094  CD2 PHE A 404     -75.710  -4.171  25.483  1.00  0.70           C  
ATOM   6095  CE1 PHE A 404     -76.467  -2.781  27.733  1.00  0.70           C  
ATOM   6096  CE2 PHE A 404     -76.571  -4.746  26.395  1.00  0.70           C  
ATOM   6097  CZ  PHE A 404     -76.949  -4.045  27.523  1.00  0.70           C  
ATOM   6098  H   PHE A 404     -72.660  -0.777  26.397  1.00  0.70           H  
ATOM   6099  HA  PHE A 404     -72.616  -3.501  25.160  1.00  0.70           H  
ATOM   6100 1HB  PHE A 404     -74.529  -1.210  24.636  1.00  0.70           H  
ATOM   6101 2HB  PHE A 404     -74.490  -2.708  23.716  1.00  0.70           H  
ATOM   6102  HD1 PHE A 404     -75.208  -1.205  26.961  1.00  0.70           H  
ATOM   6103  HD2 PHE A 404     -75.410  -4.721  24.590  1.00  0.70           H  
ATOM   6104  HE1 PHE A 404     -76.766  -2.239  28.625  1.00  0.70           H  
ATOM   6105  HE2 PHE A 404     -76.952  -5.752  26.226  1.00  0.70           H  
ATOM   6106  HZ  PHE A 404     -77.627  -4.497  28.247  1.00  0.70           H  
ATOM   6107  N   ASP A 405     -71.179  -2.808  23.351  1.00  0.74           N  
ATOM   6108  CA  ASP A 405     -70.399  -2.512  22.166  1.00  0.74           C  
ATOM   6109  C   ASP A 405     -71.236  -2.871  20.952  1.00  0.74           C  
ATOM   6110  O   ASP A 405     -71.832  -3.950  20.911  1.00  0.74           O  
ATOM   6111  CB  ASP A 405     -69.085  -3.298  22.158  1.00  0.74           C  
ATOM   6112  CG  ASP A 405     -69.283  -4.819  22.225  1.00  0.74           C  
ATOM   6113  OD1 ASP A 405     -70.309  -5.241  22.708  1.00  0.74           O  
ATOM   6114  OD2 ASP A 405     -68.397  -5.542  21.828  1.00  0.74           O  
ATOM   6115  H   ASP A 405     -71.081  -3.711  23.796  1.00  0.74           H  
ATOM   6116  HA  ASP A 405     -70.175  -1.443  22.132  1.00  0.74           H  
ATOM   6117 1HB  ASP A 405     -68.532  -3.055  21.248  1.00  0.74           H  
ATOM   6118 2HB  ASP A 405     -68.472  -2.996  22.999  1.00  0.74           H  
ATOM   6119  N   VAL A 406     -71.274  -1.995  19.966  1.00  0.77           N  
ATOM   6120  CA  VAL A 406     -71.982  -2.307  18.736  1.00  0.77           C  
ATOM   6121  C   VAL A 406     -70.895  -2.304  17.673  1.00  0.77           C  
ATOM   6122  O   VAL A 406     -69.740  -2.035  18.007  1.00  0.77           O  
ATOM   6123  CB  VAL A 406     -73.144  -1.310  18.428  1.00  0.77           C  
ATOM   6124  CG1 VAL A 406     -74.162  -1.315  19.586  1.00  0.77           C  
ATOM   6125  CG2 VAL A 406     -72.663   0.062  18.176  1.00  0.77           C  
ATOM   6126  H   VAL A 406     -70.802  -1.099  20.075  1.00  0.77           H  
ATOM   6127  HA  VAL A 406     -72.405  -3.309  18.797  1.00  0.77           H  
ATOM   6128  HB  VAL A 406     -73.662  -1.663  17.540  1.00  0.77           H  
ATOM   6129 1HG1 VAL A 406     -74.994  -0.651  19.343  1.00  0.77           H  
ATOM   6130 2HG1 VAL A 406     -74.536  -2.328  19.738  1.00  0.77           H  
ATOM   6131 3HG1 VAL A 406     -73.676  -0.966  20.500  1.00  0.77           H  
ATOM   6132 1HG2 VAL A 406     -73.513   0.686  17.937  1.00  0.77           H  
ATOM   6133 2HG2 VAL A 406     -72.166   0.434  19.059  1.00  0.77           H  
ATOM   6134 3HG2 VAL A 406     -71.985   0.049  17.336  1.00  0.77           H  
ATOM   6135  N   GLY A 407     -71.208  -2.702  16.446  1.00  0.79           N  
ATOM   6136  CA  GLY A 407     -70.175  -2.750  15.416  1.00  0.79           C  
ATOM   6137  C   GLY A 407     -69.935  -1.344  14.929  1.00  0.79           C  
ATOM   6138  O   GLY A 407     -70.238  -0.383  15.639  1.00  0.79           O  
ATOM   6139  H   GLY A 407     -72.158  -2.947  16.214  1.00  0.79           H  
ATOM   6140 1HA  GLY A 407     -69.254  -3.175  15.817  1.00  0.79           H  
ATOM   6141 2HA  GLY A 407     -70.498  -3.382  14.589  1.00  0.79           H  
ATOM   6142  N   ILE A 408     -69.433  -1.168  13.723  1.00  0.79           N  
ATOM   6143  CA  ILE A 408     -69.166   0.216  13.343  1.00  0.79           C  
ATOM   6144  C   ILE A 408     -70.453   0.806  12.828  1.00  0.79           C  
ATOM   6145  O   ILE A 408     -70.670   0.951  11.633  1.00  0.79           O  
ATOM   6146  CB  ILE A 408     -68.101   0.294  12.257  1.00  0.79           C  
ATOM   6147  CG1 ILE A 408     -66.887  -0.457  12.688  1.00  0.79           C  
ATOM   6148  CG2 ILE A 408     -67.800   1.728  11.971  1.00  0.79           C  
ATOM   6149  CD1 ILE A 408     -66.356   0.053  13.931  1.00  0.79           C  
ATOM   6150  H   ILE A 408     -69.235  -1.968  13.125  1.00  0.79           H  
ATOM   6151  HA  ILE A 408     -68.837   0.781  14.217  1.00  0.79           H  
ATOM   6152  HB  ILE A 408     -68.465  -0.194  11.355  1.00  0.79           H  
ATOM   6153 1HG1 ILE A 408     -67.149  -1.505  12.830  1.00  0.79           H  
ATOM   6154 2HG1 ILE A 408     -66.118  -0.392  11.918  1.00  0.79           H  
ATOM   6155 1HG2 ILE A 408     -67.053   1.785  11.203  1.00  0.79           H  
ATOM   6156 2HG2 ILE A 408     -68.708   2.237  11.638  1.00  0.79           H  
ATOM   6157 3HG2 ILE A 408     -67.430   2.211  12.876  1.00  0.79           H  
ATOM   6158 1HD1 ILE A 408     -65.496  -0.523  14.219  1.00  0.79           H  
ATOM   6159 2HD1 ILE A 408     -66.075   1.098  13.815  1.00  0.79           H  
ATOM   6160 3HD1 ILE A 408     -67.132  -0.032  14.679  1.00  0.79           H  
ATOM   6161  N   ALA A 409     -71.287   1.175  13.764  1.00  0.77           N  
ATOM   6162  CA  ALA A 409     -72.654   1.504  13.466  1.00  0.77           C  
ATOM   6163  C   ALA A 409     -73.208   2.528  14.418  1.00  0.77           C  
ATOM   6164  O   ALA A 409     -74.057   2.213  15.257  1.00  0.77           O  
ATOM   6165  CB  ALA A 409     -73.481   0.238  13.492  1.00  0.77           C  
ATOM   6166  H   ALA A 409     -70.969   1.070  14.724  1.00  0.77           H  
ATOM   6167  HA  ALA A 409     -72.688   1.936  12.467  1.00  0.77           H  
ATOM   6168 1HB  ALA A 409     -74.502   0.482  13.228  1.00  0.77           H  
ATOM   6169 2HB  ALA A 409     -73.083  -0.480  12.774  1.00  0.77           H  
ATOM   6170 3HB  ALA A 409     -73.449  -0.197  14.490  1.00  0.77           H  
ATOM   6171  N   GLU A 410     -72.755   3.759  14.280  1.00  0.74           N  
ATOM   6172  CA  GLU A 410     -73.166   4.843  15.158  1.00  0.74           C  
ATOM   6173  C   GLU A 410     -74.688   4.967  15.164  1.00  0.74           C  
ATOM   6174  O   GLU A 410     -75.311   5.282  16.173  1.00  0.74           O  
ATOM   6175  CB  GLU A 410     -72.605   6.143  14.624  1.00  0.74           C  
ATOM   6176  CG  GLU A 410     -71.134   6.171  14.479  1.00  0.74           C  
ATOM   6177  CD  GLU A 410     -70.656   5.619  13.119  1.00  0.74           C  
ATOM   6178  OE1 GLU A 410     -71.485   5.244  12.306  1.00  0.74           O  
ATOM   6179  OE2 GLU A 410     -69.472   5.579  12.906  1.00  0.74           O  
ATOM   6180  H   GLU A 410     -72.070   3.940  13.557  1.00  0.74           H  
ATOM   6181  HA  GLU A 410     -72.811   4.646  16.173  1.00  0.74           H  
ATOM   6182 1HB  GLU A 410     -73.043   6.356  13.644  1.00  0.74           H  
ATOM   6183 2HB  GLU A 410     -72.883   6.963  15.283  1.00  0.74           H  
ATOM   6184 1HG  GLU A 410     -70.849   7.204  14.564  1.00  0.74           H  
ATOM   6185 2HG  GLU A 410     -70.669   5.618  15.294  1.00  0.74           H  
ATOM   6186  N   GLN A 411     -75.287   4.645  14.022  1.00  0.70           N  
ATOM   6187  CA  GLN A 411     -76.723   4.704  13.858  1.00  0.70           C  
ATOM   6188  C   GLN A 411     -77.398   3.710  14.801  1.00  0.70           C  
ATOM   6189  O   GLN A 411     -78.446   4.002  15.381  1.00  0.70           O  
ATOM   6190  CB  GLN A 411     -77.066   4.354  12.402  1.00  0.70           C  
ATOM   6191  CG  GLN A 411     -76.601   5.404  11.422  1.00  0.70           C  
ATOM   6192  CD  GLN A 411     -76.877   5.064   9.977  1.00  0.70           C  
ATOM   6193  OE1 GLN A 411     -77.215   3.926   9.621  1.00  0.70           O  
ATOM   6194  NE2 GLN A 411     -76.715   6.064   9.123  1.00  0.70           N  
ATOM   6195  H   GLN A 411     -74.709   4.387  13.239  1.00  0.70           H  
ATOM   6196  HA  GLN A 411     -77.072   5.709  14.095  1.00  0.70           H  
ATOM   6197 1HB  GLN A 411     -76.605   3.403  12.136  1.00  0.70           H  
ATOM   6198 2HB  GLN A 411     -78.143   4.238  12.297  1.00  0.70           H  
ATOM   6199 1HG  GLN A 411     -77.107   6.328  11.643  1.00  0.70           H  
ATOM   6200 2HG  GLN A 411     -75.526   5.543  11.539  1.00  0.70           H  
ATOM   6201 1HE2 GLN A 411     -76.871   5.929   8.146  1.00  0.70           H  
ATOM   6202 2HE2 GLN A 411     -76.420   6.976   9.482  1.00  0.70           H  
ATOM   6203  N   HIS A 412     -76.790   2.531  14.972  1.00  0.67           N  
ATOM   6204  CA  HIS A 412     -77.374   1.500  15.812  1.00  0.67           C  
ATOM   6205  C   HIS A 412     -77.123   1.850  17.263  1.00  0.67           C  
ATOM   6206  O   HIS A 412     -77.954   1.590  18.129  1.00  0.67           O  
ATOM   6207  CB  HIS A 412     -76.804   0.117  15.491  1.00  0.67           C  
ATOM   6208  CG  HIS A 412     -77.143  -0.371  14.115  1.00  0.67           C  
ATOM   6209  ND1 HIS A 412     -76.512  -1.454  13.530  1.00  0.67           N  
ATOM   6210  CD2 HIS A 412     -78.022   0.092  13.198  1.00  0.67           C  
ATOM   6211  CE1 HIS A 412     -76.996  -1.640  12.317  1.00  0.67           C  
ATOM   6212  NE2 HIS A 412     -77.915  -0.717  12.090  1.00  0.67           N  
ATOM   6213  H   HIS A 412     -75.888   2.355  14.551  1.00  0.67           H  
ATOM   6214  HA  HIS A 412     -78.451   1.464  15.658  1.00  0.67           H  
ATOM   6215 1HB  HIS A 412     -75.720   0.142  15.595  1.00  0.67           H  
ATOM   6216 2HB  HIS A 412     -77.180  -0.606  16.214  1.00  0.67           H  
ATOM   6217  HD1 HIS A 412     -75.788  -2.011  13.938  1.00  0.67           H  
ATOM   6218  HD2 HIS A 412     -78.727   0.926  13.203  1.00  0.67           H  
ATOM   6219  HE1 HIS A 412     -76.624  -2.452  11.692  1.00  0.67           H  
ATOM   6220  N   ALA A 413     -75.968   2.462  17.537  1.00  0.64           N  
ATOM   6221  CA  ALA A 413     -75.634   2.846  18.905  1.00  0.64           C  
ATOM   6222  C   ALA A 413     -76.685   3.807  19.452  1.00  0.64           C  
ATOM   6223  O   ALA A 413     -77.141   3.668  20.592  1.00  0.64           O  
ATOM   6224  CB  ALA A 413     -74.273   3.516  18.938  1.00  0.64           C  
ATOM   6225  H   ALA A 413     -75.311   2.636  16.777  1.00  0.64           H  
ATOM   6226  HA  ALA A 413     -75.624   1.950  19.525  1.00  0.64           H  
ATOM   6227 1HB  ALA A 413     -74.028   3.801  19.953  1.00  0.64           H  
ATOM   6228 2HB  ALA A 413     -73.514   2.853  18.559  1.00  0.64           H  
ATOM   6229 3HB  ALA A 413     -74.312   4.397  18.319  1.00  0.64           H  
ATOM   6230  N   VAL A 414     -77.117   4.739  18.601  1.00  0.62           N  
ATOM   6231  CA  VAL A 414     -78.116   5.722  18.982  1.00  0.62           C  
ATOM   6232  C   VAL A 414     -79.525   5.135  19.035  1.00  0.62           C  
ATOM   6233  O   VAL A 414     -80.262   5.405  19.989  1.00  0.62           O  
ATOM   6234  CB  VAL A 414     -78.061   6.928  18.049  1.00  0.62           C  
ATOM   6235  CG1 VAL A 414     -79.210   7.869  18.372  1.00  0.62           C  
ATOM   6236  CG2 VAL A 414     -76.687   7.610  18.224  1.00  0.62           C  
ATOM   6237  H   VAL A 414     -76.686   4.799  17.675  1.00  0.62           H  
ATOM   6238  HA  VAL A 414     -77.863   6.080  19.979  1.00  0.62           H  
ATOM   6239  HB  VAL A 414     -78.183   6.602  17.010  1.00  0.62           H  
ATOM   6240 1HG1 VAL A 414     -79.167   8.705  17.705  1.00  0.62           H  
ATOM   6241 2HG1 VAL A 414     -80.160   7.349  18.236  1.00  0.62           H  
ATOM   6242 3HG1 VAL A 414     -79.126   8.208  19.398  1.00  0.62           H  
ATOM   6243 1HG2 VAL A 414     -76.619   8.477  17.577  1.00  0.62           H  
ATOM   6244 2HG2 VAL A 414     -76.554   7.913  19.246  1.00  0.62           H  
ATOM   6245 3HG2 VAL A 414     -75.900   6.907  17.968  1.00  0.62           H  
ATOM   6246  N   THR A 415     -79.916   4.332  18.036  1.00  0.60           N  
ATOM   6247  CA  THR A 415     -81.243   3.721  18.077  1.00  0.60           C  
ATOM   6248  C   THR A 415     -81.362   2.818  19.308  1.00  0.60           C  
ATOM   6249  O   THR A 415     -82.376   2.838  20.010  1.00  0.60           O  
ATOM   6250  CB  THR A 415     -81.550   2.911  16.809  1.00  0.60           C  
ATOM   6251  OG1 THR A 415     -81.545   3.778  15.664  1.00  0.60           O  
ATOM   6252  CG2 THR A 415     -82.915   2.258  16.942  1.00  0.60           C  
ATOM   6253  H   THR A 415     -79.303   4.147  17.240  1.00  0.60           H  
ATOM   6254  HA  THR A 415     -81.989   4.514  18.153  1.00  0.60           H  
ATOM   6255  HB  THR A 415     -80.784   2.147  16.677  1.00  0.60           H  
ATOM   6256  HG1 THR A 415     -82.293   4.423  15.735  1.00  0.60           H  
ATOM   6257 1HG2 THR A 415     -83.132   1.683  16.043  1.00  0.60           H  
ATOM   6258 2HG2 THR A 415     -82.919   1.598  17.809  1.00  0.60           H  
ATOM   6259 3HG2 THR A 415     -83.673   3.036  17.067  1.00  0.60           H  
ATOM   6260  N   PHE A 416     -80.321   2.025  19.572  1.00  0.59           N  
ATOM   6261  CA  PHE A 416     -80.276   1.151  20.734  1.00  0.59           C  
ATOM   6262  C   PHE A 416     -80.442   1.979  21.997  1.00  0.59           C  
ATOM   6263  O   PHE A 416     -81.252   1.631  22.862  1.00  0.59           O  
ATOM   6264  CB  PHE A 416     -78.991   0.320  20.745  1.00  0.59           C  
ATOM   6265  CG  PHE A 416     -78.811  -0.539  21.954  1.00  0.59           C  
ATOM   6266  CD1 PHE A 416     -79.567  -1.684  22.151  1.00  0.59           C  
ATOM   6267  CD2 PHE A 416     -77.854  -0.227  22.867  1.00  0.59           C  
ATOM   6268  CE1 PHE A 416     -79.367  -2.470  23.271  1.00  0.59           C  
ATOM   6269  CE2 PHE A 416     -77.648  -0.996  23.967  1.00  0.59           C  
ATOM   6270  CZ  PHE A 416     -78.408  -2.119  24.178  1.00  0.59           C  
ATOM   6271  H   PHE A 416     -79.515   2.027  18.954  1.00  0.59           H  
ATOM   6272  HA  PHE A 416     -81.114   0.456  20.672  1.00  0.59           H  
ATOM   6273 1HB  PHE A 416     -78.961  -0.316  19.861  1.00  0.59           H  
ATOM   6274 2HB  PHE A 416     -78.134   0.995  20.683  1.00  0.59           H  
ATOM   6275  HD1 PHE A 416     -80.327  -1.954  21.419  1.00  0.59           H  
ATOM   6276  HD2 PHE A 416     -77.256   0.645  22.694  1.00  0.59           H  
ATOM   6277  HE1 PHE A 416     -79.970  -3.364  23.429  1.00  0.59           H  
ATOM   6278  HE2 PHE A 416     -76.884  -0.716  24.679  1.00  0.59           H  
ATOM   6279  HZ  PHE A 416     -78.248  -2.730  25.060  1.00  0.59           H  
ATOM   6280  N   ALA A 417     -79.688   3.078  22.111  1.00  0.58           N  
ATOM   6281  CA  ALA A 417     -79.817   3.947  23.265  1.00  0.58           C  
ATOM   6282  C   ALA A 417     -81.236   4.475  23.412  1.00  0.58           C  
ATOM   6283  O   ALA A 417     -81.774   4.522  24.517  1.00  0.58           O  
ATOM   6284  CB  ALA A 417     -78.885   5.115  23.122  1.00  0.58           C  
ATOM   6285  H   ALA A 417     -78.999   3.317  21.396  1.00  0.58           H  
ATOM   6286  HA  ALA A 417     -79.564   3.372  24.153  1.00  0.58           H  
ATOM   6287 1HB  ALA A 417     -78.964   5.743  23.988  1.00  0.58           H  
ATOM   6288 2HB  ALA A 417     -77.898   4.755  23.019  1.00  0.58           H  
ATOM   6289 3HB  ALA A 417     -79.147   5.686  22.239  1.00  0.58           H  
ATOM   6290  N   ALA A 418     -81.883   4.833  22.302  1.00  0.58           N  
ATOM   6291  CA  ALA A 418     -83.256   5.302  22.400  1.00  0.58           C  
ATOM   6292  C   ALA A 418     -84.114   4.193  22.995  1.00  0.58           C  
ATOM   6293  O   ALA A 418     -84.950   4.424  23.873  1.00  0.58           O  
ATOM   6294  CB  ALA A 418     -83.781   5.690  21.034  1.00  0.58           C  
ATOM   6295  H   ALA A 418     -81.410   4.807  21.398  1.00  0.58           H  
ATOM   6296  HA  ALA A 418     -83.280   6.164  23.063  1.00  0.58           H  
ATOM   6297 1HB  ALA A 418     -84.800   6.040  21.108  1.00  0.58           H  
ATOM   6298 2HB  ALA A 418     -83.165   6.464  20.611  1.00  0.58           H  
ATOM   6299 3HB  ALA A 418     -83.755   4.830  20.380  1.00  0.58           H  
ATOM   6300  N   GLY A 419     -83.847   2.967  22.559  1.00  0.59           N  
ATOM   6301  CA  GLY A 419     -84.557   1.800  23.032  1.00  0.59           C  
ATOM   6302  C   GLY A 419     -84.426   1.671  24.537  1.00  0.59           C  
ATOM   6303  O   GLY A 419     -85.423   1.554  25.246  1.00  0.59           O  
ATOM   6304  H   GLY A 419     -83.139   2.847  21.832  1.00  0.59           H  
ATOM   6305 1HA  GLY A 419     -85.607   1.871  22.752  1.00  0.59           H  
ATOM   6306 2HA  GLY A 419     -84.145   0.914  22.548  1.00  0.59           H  
ATOM   6307  N   LEU A 420     -83.192   1.696  25.035  1.00  0.60           N  
ATOM   6308  CA  LEU A 420     -82.980   1.544  26.469  1.00  0.60           C  
ATOM   6309  C   LEU A 420     -83.611   2.702  27.253  1.00  0.60           C  
ATOM   6310  O   LEU A 420     -84.227   2.495  28.306  1.00  0.60           O  
ATOM   6311  CB  LEU A 420     -81.485   1.531  26.788  1.00  0.60           C  
ATOM   6312  CG  LEU A 420     -80.638   0.365  26.295  1.00  0.60           C  
ATOM   6313  CD1 LEU A 420     -79.250   0.679  26.683  1.00  0.60           C  
ATOM   6314  CD2 LEU A 420     -81.079  -0.954  26.874  1.00  0.60           C  
ATOM   6315  H   LEU A 420     -82.407   1.803  24.390  1.00  0.60           H  
ATOM   6316  HA  LEU A 420     -83.436   0.608  26.792  1.00  0.60           H  
ATOM   6317 1HB  LEU A 420     -81.052   2.433  26.348  1.00  0.60           H  
ATOM   6318 2HB  LEU A 420     -81.357   1.600  27.858  1.00  0.60           H  
ATOM   6319  HG  LEU A 420     -80.693   0.311  25.201  1.00  0.60           H  
ATOM   6320 1HD1 LEU A 420     -78.584  -0.093  26.350  1.00  0.60           H  
ATOM   6321 2HD1 LEU A 420     -78.982   1.613  26.244  1.00  0.60           H  
ATOM   6322 3HD1 LEU A 420     -79.203   0.756  27.764  1.00  0.60           H  
ATOM   6323 1HD2 LEU A 420     -80.431  -1.743  26.495  1.00  0.60           H  
ATOM   6324 2HD2 LEU A 420     -81.007  -0.928  27.947  1.00  0.60           H  
ATOM   6325 3HD2 LEU A 420     -82.111  -1.156  26.580  1.00  0.60           H  
ATOM   6326  N   ALA A 421     -83.511   3.921  26.716  1.00  0.61           N  
ATOM   6327  CA  ALA A 421     -84.077   5.094  27.373  1.00  0.61           C  
ATOM   6328  C   ALA A 421     -85.586   4.944  27.536  1.00  0.61           C  
ATOM   6329  O   ALA A 421     -86.153   5.322  28.564  1.00  0.61           O  
ATOM   6330  CB  ALA A 421     -83.746   6.339  26.594  1.00  0.61           C  
ATOM   6331  H   ALA A 421     -83.005   4.048  25.840  1.00  0.61           H  
ATOM   6332  HA  ALA A 421     -83.636   5.174  28.363  1.00  0.61           H  
ATOM   6333 1HB  ALA A 421     -84.139   7.188  27.100  1.00  0.61           H  
ATOM   6334 2HB  ALA A 421     -82.675   6.437  26.511  1.00  0.61           H  
ATOM   6335 3HB  ALA A 421     -84.179   6.265  25.604  1.00  0.61           H  
ATOM   6336  N   CYS A 422     -86.239   4.324  26.552  1.00  0.62           N  
ATOM   6337  CA  CYS A 422     -87.681   4.122  26.589  1.00  0.62           C  
ATOM   6338  C   CYS A 422     -88.106   3.139  27.689  1.00  0.62           C  
ATOM   6339  O   CYS A 422     -89.283   3.088  28.053  1.00  0.62           O  
ATOM   6340  CB  CYS A 422     -88.191   3.610  25.243  1.00  0.62           C  
ATOM   6341  SG  CYS A 422     -88.008   4.787  23.886  1.00  0.62           S  
ATOM   6342  H   CYS A 422     -85.726   4.035  25.716  1.00  0.62           H  
ATOM   6343  HA  CYS A 422     -88.152   5.085  26.785  1.00  0.62           H  
ATOM   6344 1HB  CYS A 422     -87.653   2.702  24.976  1.00  0.62           H  
ATOM   6345 2HB  CYS A 422     -89.243   3.353  25.330  1.00  0.62           H  
ATOM   6346  HG  CYS A 422     -86.655   4.767  23.891  1.00  0.62           H  
ATOM   6347  N   GLU A 423     -87.158   2.346  28.210  1.00  0.63           N  
ATOM   6348  CA  GLU A 423     -87.439   1.385  29.268  1.00  0.63           C  
ATOM   6349  C   GLU A 423     -87.177   1.999  30.645  1.00  0.63           C  
ATOM   6350  O   GLU A 423     -87.330   1.328  31.668  1.00  0.63           O  
ATOM   6351  CB  GLU A 423     -86.598   0.105  29.119  1.00  0.63           C  
ATOM   6352  CG  GLU A 423     -86.871  -0.709  27.853  1.00  0.63           C  
ATOM   6353  CD  GLU A 423     -86.084  -2.020  27.791  1.00  0.63           C  
ATOM   6354  OE1 GLU A 423     -85.356  -2.307  28.715  1.00  0.63           O  
ATOM   6355  OE2 GLU A 423     -86.223  -2.728  26.819  1.00  0.63           O  
ATOM   6356  H   GLU A 423     -86.194   2.429  27.895  1.00  0.63           H  
ATOM   6357  HA  GLU A 423     -88.492   1.111  29.214  1.00  0.63           H  
ATOM   6358 1HB  GLU A 423     -85.539   0.371  29.120  1.00  0.63           H  
ATOM   6359 2HB  GLU A 423     -86.769  -0.542  29.978  1.00  0.63           H  
ATOM   6360 1HG  GLU A 423     -87.935  -0.930  27.799  1.00  0.63           H  
ATOM   6361 2HG  GLU A 423     -86.612  -0.095  26.990  1.00  0.63           H  
ATOM   6362  N   GLY A 424     -86.768   3.274  30.675  1.00  0.64           N  
ATOM   6363  CA  GLY A 424     -86.460   3.948  31.928  1.00  0.64           C  
ATOM   6364  C   GLY A 424     -84.973   3.941  32.299  1.00  0.64           C  
ATOM   6365  O   GLY A 424     -84.618   4.302  33.421  1.00  0.64           O  
ATOM   6366  H   GLY A 424     -86.663   3.807  29.812  1.00  0.64           H  
ATOM   6367 1HA  GLY A 424     -86.801   4.980  31.855  1.00  0.64           H  
ATOM   6368 2HA  GLY A 424     -87.033   3.489  32.731  1.00  0.64           H  
ATOM   6369  N   LEU A 425     -84.103   3.533  31.379  1.00  0.63           N  
ATOM   6370  CA  LEU A 425     -82.667   3.513  31.648  1.00  0.63           C  
ATOM   6371  C   LEU A 425     -82.021   4.807  31.204  1.00  0.63           C  
ATOM   6372  O   LEU A 425     -82.649   5.631  30.539  1.00  0.63           O  
ATOM   6373  CB  LEU A 425     -82.004   2.324  30.973  1.00  0.63           C  
ATOM   6374  CG  LEU A 425     -82.530   0.994  31.415  1.00  0.63           C  
ATOM   6375  CD1 LEU A 425     -81.895  -0.074  30.592  1.00  0.63           C  
ATOM   6376  CD2 LEU A 425     -82.214   0.819  32.900  1.00  0.63           C  
ATOM   6377  H   LEU A 425     -84.419   3.236  30.455  1.00  0.63           H  
ATOM   6378  HA  LEU A 425     -82.518   3.413  32.721  1.00  0.63           H  
ATOM   6379 1HB  LEU A 425     -82.149   2.408  29.907  1.00  0.63           H  
ATOM   6380 2HB  LEU A 425     -80.931   2.351  31.183  1.00  0.63           H  
ATOM   6381  HG  LEU A 425     -83.615   0.946  31.260  1.00  0.63           H  
ATOM   6382 1HD1 LEU A 425     -82.269  -1.049  30.899  1.00  0.63           H  
ATOM   6383 2HD1 LEU A 425     -82.160   0.105  29.558  1.00  0.63           H  
ATOM   6384 3HD1 LEU A 425     -80.817  -0.039  30.714  1.00  0.63           H  
ATOM   6385 1HD2 LEU A 425     -82.586  -0.145  33.244  1.00  0.63           H  
ATOM   6386 2HD2 LEU A 425     -81.133   0.868  33.053  1.00  0.63           H  
ATOM   6387 3HD2 LEU A 425     -82.694   1.617  33.476  1.00  0.63           H  
ATOM   6388  N   LYS A 426     -80.766   4.997  31.579  1.00  0.62           N  
ATOM   6389  CA  LYS A 426     -80.040   6.210  31.245  1.00  0.62           C  
ATOM   6390  C   LYS A 426     -78.807   5.891  30.396  1.00  0.62           C  
ATOM   6391  O   LYS A 426     -77.735   5.678  30.957  1.00  0.62           O  
ATOM   6392  CB  LYS A 426     -79.561   6.865  32.528  1.00  0.62           C  
ATOM   6393  CG  LYS A 426     -80.640   7.297  33.478  1.00  0.62           C  
ATOM   6394  CD  LYS A 426     -79.980   7.858  34.687  1.00  0.62           C  
ATOM   6395  CE  LYS A 426     -80.918   8.184  35.821  1.00  0.62           C  
ATOM   6396  NZ  LYS A 426     -81.699   9.390  35.555  1.00  0.62           N  
ATOM   6397  H   LYS A 426     -80.288   4.289  32.136  1.00  0.62           H  
ATOM   6398  HA  LYS A 426     -80.699   6.896  30.718  1.00  0.62           H  
ATOM   6399 1HB  LYS A 426     -78.917   6.171  33.069  1.00  0.62           H  
ATOM   6400 2HB  LYS A 426     -78.964   7.745  32.286  1.00  0.62           H  
ATOM   6401 1HG  LYS A 426     -81.273   8.058  33.012  1.00  0.62           H  
ATOM   6402 2HG  LYS A 426     -81.259   6.446  33.766  1.00  0.62           H  
ATOM   6403 1HD  LYS A 426     -79.184   7.191  35.045  1.00  0.62           H  
ATOM   6404 2HD  LYS A 426     -79.552   8.798  34.377  1.00  0.62           H  
ATOM   6405 1HE  LYS A 426     -81.593   7.348  35.988  1.00  0.62           H  
ATOM   6406 2HE  LYS A 426     -80.326   8.344  36.722  1.00  0.62           H  
ATOM   6407 1HZ  LYS A 426     -82.299   9.598  36.334  1.00  0.62           H  
ATOM   6408 2HZ  LYS A 426     -81.068  10.188  35.409  1.00  0.62           H  
ATOM   6409 3HZ  LYS A 426     -82.292   9.306  34.725  1.00  0.62           H  
ATOM   6410  N   PRO A 427     -78.936   5.671  29.083  1.00  0.62           N  
ATOM   6411  CA  PRO A 427     -77.834   5.354  28.210  1.00  0.62           C  
ATOM   6412  C   PRO A 427     -76.921   6.546  27.950  1.00  0.62           C  
ATOM   6413  O   PRO A 427     -77.390   7.687  27.845  1.00  0.62           O  
ATOM   6414  CB  PRO A 427     -78.537   4.918  26.955  1.00  0.62           C  
ATOM   6415  CG  PRO A 427     -79.842   5.629  26.988  1.00  0.62           C  
ATOM   6416  CD  PRO A 427     -80.230   5.723  28.420  1.00  0.62           C  
ATOM   6417  HA  PRO A 427     -77.277   4.522  28.643  1.00  0.62           H  
ATOM   6418 1HB  PRO A 427     -77.924   5.191  26.088  1.00  0.62           H  
ATOM   6419 2HB  PRO A 427     -78.640   3.829  26.946  1.00  0.62           H  
ATOM   6420 1HG  PRO A 427     -79.734   6.595  26.531  1.00  0.62           H  
ATOM   6421 2HG  PRO A 427     -80.571   5.084  26.422  1.00  0.62           H  
ATOM   6422 1HD  PRO A 427     -80.743   6.683  28.576  1.00  0.62           H  
ATOM   6423 2HD  PRO A 427     -80.851   4.862  28.686  1.00  0.62           H  
ATOM   6424  N   PHE A 428     -75.640   6.236  27.784  1.00  0.62           N  
ATOM   6425  CA  PHE A 428     -74.555   7.149  27.444  1.00  0.62           C  
ATOM   6426  C   PHE A 428     -73.811   6.694  26.184  1.00  0.62           C  
ATOM   6427  O   PHE A 428     -73.053   5.720  26.223  1.00  0.62           O  
ATOM   6428  CB  PHE A 428     -73.596   7.199  28.638  1.00  0.62           C  
ATOM   6429  CG  PHE A 428     -74.196   7.783  29.868  1.00  0.62           C  
ATOM   6430  CD1 PHE A 428     -75.107   7.112  30.627  1.00  0.62           C  
ATOM   6431  CD2 PHE A 428     -73.785   8.973  30.301  1.00  0.62           C  
ATOM   6432  CE1 PHE A 428     -75.634   7.690  31.771  1.00  0.62           C  
ATOM   6433  CE2 PHE A 428     -74.291   9.542  31.461  1.00  0.62           C  
ATOM   6434  CZ  PHE A 428     -75.219   8.898  32.175  1.00  0.62           C  
ATOM   6435  H   PHE A 428     -75.389   5.268  27.939  1.00  0.62           H  
ATOM   6436  HA  PHE A 428     -74.974   8.134  27.273  1.00  0.62           H  
ATOM   6437 1HB  PHE A 428     -73.263   6.192  28.877  1.00  0.62           H  
ATOM   6438 2HB  PHE A 428     -72.714   7.783  28.376  1.00  0.62           H  
ATOM   6439  HD1 PHE A 428     -75.433   6.121  30.313  1.00  0.62           H  
ATOM   6440  HD2 PHE A 428     -73.029   9.464  29.715  1.00  0.62           H  
ATOM   6441  HE1 PHE A 428     -76.376   7.152  32.352  1.00  0.62           H  
ATOM   6442  HE2 PHE A 428     -73.950  10.503  31.799  1.00  0.62           H  
ATOM   6443  HZ  PHE A 428     -75.614   9.342  33.068  1.00  0.62           H  
ATOM   6444  N   CYS A 429     -74.003   7.398  25.074  1.00  0.63           N  
ATOM   6445  CA  CYS A 429     -73.355   6.994  23.826  1.00  0.63           C  
ATOM   6446  C   CYS A 429     -72.012   7.688  23.683  1.00  0.63           C  
ATOM   6447  O   CYS A 429     -71.950   8.915  23.723  1.00  0.63           O  
ATOM   6448  CB  CYS A 429     -74.212   7.345  22.600  1.00  0.63           C  
ATOM   6449  SG  CYS A 429     -75.761   6.486  22.460  1.00  0.63           S  
ATOM   6450  H   CYS A 429     -74.602   8.222  25.106  1.00  0.63           H  
ATOM   6451  HA  CYS A 429     -73.194   5.920  23.843  1.00  0.63           H  
ATOM   6452 1HB  CYS A 429     -74.428   8.411  22.617  1.00  0.63           H  
ATOM   6453 2HB  CYS A 429     -73.640   7.144  21.698  1.00  0.63           H  
ATOM   6454  HG  CYS A 429     -75.238   5.262  22.372  1.00  0.63           H  
ATOM   6455  N   ALA A 430     -70.943   6.915  23.512  1.00  0.65           N  
ATOM   6456  CA  ALA A 430     -69.608   7.491  23.338  1.00  0.65           C  
ATOM   6457  C   ALA A 430     -69.143   7.271  21.902  1.00  0.65           C  
ATOM   6458  O   ALA A 430     -68.786   6.158  21.495  1.00  0.65           O  
ATOM   6459  CB  ALA A 430     -68.641   6.913  24.329  1.00  0.65           C  
ATOM   6460  H   ALA A 430     -71.071   5.903  23.508  1.00  0.65           H  
ATOM   6461  HA  ALA A 430     -69.671   8.564  23.509  1.00  0.65           H  
ATOM   6462 1HB  ALA A 430     -67.684   7.383  24.189  1.00  0.65           H  
ATOM   6463 2HB  ALA A 430     -68.997   7.104  25.333  1.00  0.65           H  
ATOM   6464 3HB  ALA A 430     -68.558   5.844  24.162  1.00  0.65           H  
ATOM   6465  N   ILE A 431     -69.248   8.337  21.127  1.00  0.68           N  
ATOM   6466  CA  ILE A 431     -69.017   8.326  19.684  1.00  0.68           C  
ATOM   6467  C   ILE A 431     -68.105   9.487  19.266  1.00  0.68           C  
ATOM   6468  O   ILE A 431     -68.248  10.594  19.783  1.00  0.68           O  
ATOM   6469  CB  ILE A 431     -70.374   8.354  18.935  1.00  0.68           C  
ATOM   6470  CG1 ILE A 431     -71.245   7.103  19.307  1.00  0.68           C  
ATOM   6471  CG2 ILE A 431     -70.204   8.400  17.429  1.00  0.68           C  
ATOM   6472  CD1 ILE A 431     -72.661   7.141  18.753  1.00  0.68           C  
ATOM   6473  H   ILE A 431     -69.495   9.219  21.589  1.00  0.68           H  
ATOM   6474  HA  ILE A 431     -68.513   7.396  19.423  1.00  0.68           H  
ATOM   6475  HB  ILE A 431     -70.913   9.221  19.252  1.00  0.68           H  
ATOM   6476 1HG1 ILE A 431     -70.750   6.207  18.937  1.00  0.68           H  
ATOM   6477 2HG1 ILE A 431     -71.341   7.033  20.379  1.00  0.68           H  
ATOM   6478 1HG2 ILE A 431     -71.184   8.437  16.954  1.00  0.68           H  
ATOM   6479 2HG2 ILE A 431     -69.657   9.272  17.162  1.00  0.68           H  
ATOM   6480 3HG2 ILE A 431     -69.671   7.515  17.086  1.00  0.68           H  
ATOM   6481 1HD1 ILE A 431     -73.185   6.251  19.061  1.00  0.68           H  
ATOM   6482 2HD1 ILE A 431     -73.184   8.005  19.131  1.00  0.68           H  
ATOM   6483 3HD1 ILE A 431     -72.632   7.187  17.667  1.00  0.68           H  
ATOM   6484  N   TYR A 432     -67.144   9.251  18.379  1.00  0.71           N  
ATOM   6485  CA  TYR A 432     -66.313  10.376  17.944  1.00  0.71           C  
ATOM   6486  C   TYR A 432     -67.238  11.422  17.338  1.00  0.71           C  
ATOM   6487  O   TYR A 432     -68.185  11.058  16.636  1.00  0.71           O  
ATOM   6488  CB  TYR A 432     -65.277   9.969  16.895  1.00  0.71           C  
ATOM   6489  CG  TYR A 432     -64.165   9.005  17.334  1.00  0.71           C  
ATOM   6490  CD1 TYR A 432     -64.241   8.294  18.527  1.00  0.71           C  
ATOM   6491  CD2 TYR A 432     -63.065   8.826  16.499  1.00  0.71           C  
ATOM   6492  CE1 TYR A 432     -63.218   7.418  18.876  1.00  0.71           C  
ATOM   6493  CE2 TYR A 432     -62.054   7.952  16.848  1.00  0.71           C  
ATOM   6494  CZ  TYR A 432     -62.128   7.248  18.028  1.00  0.71           C  
ATOM   6495  OH  TYR A 432     -61.114   6.384  18.366  1.00  0.71           O  
ATOM   6496  H   TYR A 432     -67.008   8.329  17.994  1.00  0.71           H  
ATOM   6497  HA  TYR A 432     -65.839  10.820  18.798  1.00  0.71           H  
ATOM   6498 1HB  TYR A 432     -65.780   9.546  16.063  1.00  0.71           H  
ATOM   6499 2HB  TYR A 432     -64.790  10.874  16.535  1.00  0.71           H  
ATOM   6500  HD1 TYR A 432     -65.091   8.427  19.196  1.00  0.71           H  
ATOM   6501  HD2 TYR A 432     -63.003   9.379  15.560  1.00  0.71           H  
ATOM   6502  HE1 TYR A 432     -63.275   6.874  19.814  1.00  0.71           H  
ATOM   6503  HE2 TYR A 432     -61.200   7.818  16.186  1.00  0.71           H  
ATOM   6504  HH  TYR A 432     -60.324   6.620  17.877  1.00  0.71           H  
ATOM   6505  N   SER A 433     -66.951  12.702  17.541  1.00  0.74           N  
ATOM   6506  CA  SER A 433     -67.822  13.737  17.001  1.00  0.74           C  
ATOM   6507  C   SER A 433     -68.090  13.625  15.510  1.00  0.74           C  
ATOM   6508  O   SER A 433     -69.233  13.748  15.079  1.00  0.74           O  
ATOM   6509  CB  SER A 433     -67.249  15.099  17.243  1.00  0.74           C  
ATOM   6510  OG  SER A 433     -68.096  16.038  16.705  1.00  0.74           O  
ATOM   6511  H   SER A 433     -66.166  12.970  18.140  1.00  0.74           H  
ATOM   6512  HA  SER A 433     -68.779  13.667  17.518  1.00  0.74           H  
ATOM   6513 1HB  SER A 433     -67.140  15.267  18.311  1.00  0.74           H  
ATOM   6514 2HB  SER A 433     -66.256  15.183  16.799  1.00  0.74           H  
ATOM   6515  HG  SER A 433     -68.027  16.827  17.279  1.00  0.74           H  
ATOM   6516  N   SER A 434     -67.061  13.400  14.703  1.00  0.76           N  
ATOM   6517  CA  SER A 434     -67.301  13.292  13.270  1.00  0.76           C  
ATOM   6518  C   SER A 434     -68.216  12.114  12.970  1.00  0.76           C  
ATOM   6519  O   SER A 434     -69.134  12.205  12.158  1.00  0.76           O  
ATOM   6520  CB  SER A 434     -66.025  13.131  12.494  1.00  0.76           C  
ATOM   6521  OG  SER A 434     -66.313  13.074  11.118  1.00  0.76           O  
ATOM   6522  H   SER A 434     -66.132  13.314  15.085  1.00  0.76           H  
ATOM   6523  HA  SER A 434     -67.794  14.205  12.934  1.00  0.76           H  
ATOM   6524 1HB  SER A 434     -65.363  13.975  12.697  1.00  0.76           H  
ATOM   6525 2HB  SER A 434     -65.509  12.223  12.802  1.00  0.76           H  
ATOM   6526  HG  SER A 434     -65.445  13.047  10.672  1.00  0.76           H  
ATOM   6527  N   PHE A 435     -67.969  10.994  13.645  1.00  0.78           N  
ATOM   6528  CA  PHE A 435     -68.725   9.773  13.421  1.00  0.78           C  
ATOM   6529  C   PHE A 435     -70.192  10.018  13.766  1.00  0.78           C  
ATOM   6530  O   PHE A 435     -71.090   9.543  13.074  1.00  0.78           O  
ATOM   6531  CB  PHE A 435     -68.163   8.613  14.249  1.00  0.78           C  
ATOM   6532  CG  PHE A 435     -66.765   8.195  13.857  1.00  0.78           C  
ATOM   6533  CD1 PHE A 435     -66.143   8.758  12.755  1.00  0.78           C  
ATOM   6534  CD2 PHE A 435     -66.073   7.223  14.592  1.00  0.78           C  
ATOM   6535  CE1 PHE A 435     -64.860   8.384  12.394  1.00  0.78           C  
ATOM   6536  CE2 PHE A 435     -64.792   6.846  14.233  1.00  0.78           C  
ATOM   6537  CZ  PHE A 435     -64.185   7.429  13.136  1.00  0.78           C  
ATOM   6538  H   PHE A 435     -67.232  10.993  14.331  1.00  0.78           H  
ATOM   6539  HA  PHE A 435     -68.661   9.506  12.366  1.00  0.78           H  
ATOM   6540 1HB  PHE A 435     -68.154   8.883  15.295  1.00  0.78           H  
ATOM   6541 2HB  PHE A 435     -68.785   7.758  14.140  1.00  0.78           H  
ATOM   6542  HD1 PHE A 435     -66.671   9.511  12.177  1.00  0.78           H  
ATOM   6543  HD2 PHE A 435     -66.551   6.764  15.458  1.00  0.78           H  
ATOM   6544  HE1 PHE A 435     -64.377   8.845  11.522  1.00  0.78           H  
ATOM   6545  HE2 PHE A 435     -64.260   6.096  14.813  1.00  0.78           H  
ATOM   6546  HZ  PHE A 435     -63.174   7.139  12.853  1.00  0.78           H  
ATOM   6547  N   MET A 436     -70.448  10.837  14.794  1.00  0.78           N  
ATOM   6548  CA  MET A 436     -71.816  11.157  15.200  1.00  0.78           C  
ATOM   6549  C   MET A 436     -72.648  11.729  14.063  1.00  0.78           C  
ATOM   6550  O   MET A 436     -73.868  11.584  14.069  1.00  0.78           O  
ATOM   6551  CB  MET A 436     -71.887  12.178  16.334  1.00  0.78           C  
ATOM   6552  CG  MET A 436     -73.321  12.327  16.893  1.00  0.78           C  
ATOM   6553  SD  MET A 436     -73.922  10.800  17.666  1.00  0.78           S  
ATOM   6554  CE  MET A 436     -73.140  11.022  19.233  1.00  0.78           C  
ATOM   6555  H   MET A 436     -69.666  11.207  15.338  1.00  0.78           H  
ATOM   6556  HA  MET A 436     -72.293  10.235  15.530  1.00  0.78           H  
ATOM   6557 1HB  MET A 436     -71.212  11.880  17.142  1.00  0.78           H  
ATOM   6558 2HB  MET A 436     -71.555  13.152  15.970  1.00  0.78           H  
ATOM   6559 1HG  MET A 436     -73.338  13.123  17.638  1.00  0.78           H  
ATOM   6560 2HG  MET A 436     -74.002  12.597  16.085  1.00  0.78           H  
ATOM   6561 1HE  MET A 436     -73.339  10.180  19.878  1.00  0.78           H  
ATOM   6562 2HE  MET A 436     -72.067  11.128  19.093  1.00  0.78           H  
ATOM   6563 3HE  MET A 436     -73.533  11.925  19.681  1.00  0.78           H  
ATOM   6564  N   GLN A 437     -72.027  12.383  13.076  1.00  0.77           N  
ATOM   6565  CA  GLN A 437     -72.800  12.981  11.995  1.00  0.77           C  
ATOM   6566  C   GLN A 437     -73.577  11.899  11.244  1.00  0.77           C  
ATOM   6567  O   GLN A 437     -74.680  12.134  10.747  1.00  0.77           O  
ATOM   6568  CB  GLN A 437     -71.886  13.743  11.028  1.00  0.77           C  
ATOM   6569  CG  GLN A 437     -71.271  15.002  11.636  1.00  0.77           C  
ATOM   6570  CD  GLN A 437     -70.357  15.753  10.674  1.00  0.77           C  
ATOM   6571  OE1 GLN A 437     -70.581  15.787   9.457  1.00  0.77           O  
ATOM   6572  NE2 GLN A 437     -69.322  16.370  11.219  1.00  0.77           N  
ATOM   6573  H   GLN A 437     -71.007  12.447  13.049  1.00  0.77           H  
ATOM   6574  HA  GLN A 437     -73.516  13.681  12.425  1.00  0.77           H  
ATOM   6575 1HB  GLN A 437     -71.071  13.089  10.714  1.00  0.77           H  
ATOM   6576 2HB  GLN A 437     -72.444  14.027  10.138  1.00  0.77           H  
ATOM   6577 1HG  GLN A 437     -72.064  15.666  11.954  1.00  0.77           H  
ATOM   6578 2HG  GLN A 437     -70.669  14.695  12.501  1.00  0.77           H  
ATOM   6579 1HE2 GLN A 437     -68.678  16.871  10.642  1.00  0.77           H  
ATOM   6580 2HE2 GLN A 437     -69.176  16.321  12.207  1.00  0.77           H  
ATOM   6581  N   ARG A 438     -73.030  10.685  11.211  1.00  0.76           N  
ATOM   6582  CA  ARG A 438     -73.634   9.556  10.522  1.00  0.76           C  
ATOM   6583  C   ARG A 438     -74.926   9.115  11.198  1.00  0.76           C  
ATOM   6584  O   ARG A 438     -75.751   8.412  10.606  1.00  0.76           O  
ATOM   6585  CB  ARG A 438     -72.655   8.400  10.496  1.00  0.76           C  
ATOM   6586  CG  ARG A 438     -71.455   8.642   9.605  1.00  0.76           C  
ATOM   6587  CD  ARG A 438     -70.435   7.578   9.713  1.00  0.76           C  
ATOM   6588  NE  ARG A 438     -70.999   6.282   9.437  1.00  0.76           N  
ATOM   6589  CZ  ARG A 438     -71.328   5.833   8.207  1.00  0.76           C  
ATOM   6590  NH1 ARG A 438     -71.184   6.583   7.143  1.00  0.76           N  
ATOM   6591  NH2 ARG A 438     -71.826   4.638   8.032  1.00  0.76           N  
ATOM   6592  H   ARG A 438     -72.156  10.516  11.708  1.00  0.76           H  
ATOM   6593  HA  ARG A 438     -73.858   9.856   9.498  1.00  0.76           H  
ATOM   6594 1HB  ARG A 438     -72.309   8.174  11.500  1.00  0.76           H  
ATOM   6595 2HB  ARG A 438     -73.159   7.508  10.131  1.00  0.76           H  
ATOM   6596 1HG  ARG A 438     -71.778   8.711   8.568  1.00  0.76           H  
ATOM   6597 2HG  ARG A 438     -70.985   9.583   9.906  1.00  0.76           H  
ATOM   6598 1HD  ARG A 438     -69.631   7.760   9.003  1.00  0.76           H  
ATOM   6599 2HD  ARG A 438     -70.030   7.565  10.732  1.00  0.76           H  
ATOM   6600  HE  ARG A 438     -71.143   5.664  10.257  1.00  0.76           H  
ATOM   6601 1HH1 ARG A 438     -70.814   7.516   7.213  1.00  0.76           H  
ATOM   6602 2HH1 ARG A 438     -71.500   6.187   6.244  1.00  0.76           H  
ATOM   6603 1HH2 ARG A 438     -71.958   4.016   8.812  1.00  0.76           H  
ATOM   6604 2HH2 ARG A 438     -72.075   4.364   7.072  1.00  0.76           H  
ATOM   6605  N   ALA A 439     -75.081   9.497  12.466  1.00  0.74           N  
ATOM   6606  CA  ALA A 439     -76.226   9.144  13.268  1.00  0.74           C  
ATOM   6607  C   ALA A 439     -77.182  10.313  13.426  1.00  0.74           C  
ATOM   6608  O   ALA A 439     -78.129  10.212  14.203  1.00  0.74           O  
ATOM   6609  CB  ALA A 439     -75.770   8.676  14.630  1.00  0.74           C  
ATOM   6610  H   ALA A 439     -74.391  10.102  12.902  1.00  0.74           H  
ATOM   6611  HA  ALA A 439     -76.758   8.338  12.770  1.00  0.74           H  
ATOM   6612 1HB  ALA A 439     -76.637   8.387  15.215  1.00  0.74           H  
ATOM   6613 2HB  ALA A 439     -75.111   7.828  14.514  1.00  0.74           H  
ATOM   6614 3HB  ALA A 439     -75.238   9.485  15.130  1.00  0.74           H  
ATOM   6615  N   TYR A 440     -76.962  11.414  12.696  1.00  0.71           N  
ATOM   6616  CA  TYR A 440     -77.812  12.592  12.845  1.00  0.71           C  
ATOM   6617  C   TYR A 440     -79.283  12.240  12.702  1.00  0.71           C  
ATOM   6618  O   TYR A 440     -80.083  12.586  13.565  1.00  0.71           O  
ATOM   6619  CB  TYR A 440     -77.419  13.654  11.813  1.00  0.71           C  
ATOM   6620  CG  TYR A 440     -78.285  14.931  11.785  1.00  0.71           C  
ATOM   6621  CD1 TYR A 440     -78.064  15.995  12.680  1.00  0.71           C  
ATOM   6622  CD2 TYR A 440     -79.293  15.031  10.843  1.00  0.71           C  
ATOM   6623  CE1 TYR A 440     -78.856  17.143  12.597  1.00  0.71           C  
ATOM   6624  CE2 TYR A 440     -80.072  16.163  10.769  1.00  0.71           C  
ATOM   6625  CZ  TYR A 440     -79.860  17.214  11.627  1.00  0.71           C  
ATOM   6626  OH  TYR A 440     -80.650  18.334  11.512  1.00  0.71           O  
ATOM   6627  H   TYR A 440     -76.180  11.461  12.041  1.00  0.71           H  
ATOM   6628  HA  TYR A 440     -77.661  13.000  13.845  1.00  0.71           H  
ATOM   6629 1HB  TYR A 440     -76.385  13.954  11.992  1.00  0.71           H  
ATOM   6630 2HB  TYR A 440     -77.449  13.209  10.818  1.00  0.71           H  
ATOM   6631  HD1 TYR A 440     -77.274  15.928  13.428  1.00  0.71           H  
ATOM   6632  HD2 TYR A 440     -79.471  14.205  10.146  1.00  0.71           H  
ATOM   6633  HE1 TYR A 440     -78.688  17.981  13.281  1.00  0.71           H  
ATOM   6634  HE2 TYR A 440     -80.859  16.225  10.017  1.00  0.71           H  
ATOM   6635  HH  TYR A 440     -80.340  19.012  12.122  1.00  0.71           H  
ATOM   6636  N   ASP A 441     -79.646  11.516  11.644  1.00  0.69           N  
ATOM   6637  CA  ASP A 441     -81.044  11.169  11.406  1.00  0.69           C  
ATOM   6638  C   ASP A 441     -81.657  10.371  12.553  1.00  0.69           C  
ATOM   6639  O   ASP A 441     -82.846  10.519  12.853  1.00  0.69           O  
ATOM   6640  CB  ASP A 441     -81.176  10.359  10.120  1.00  0.69           C  
ATOM   6641  CG  ASP A 441     -80.945  11.192   8.865  1.00  0.69           C  
ATOM   6642  OD1 ASP A 441     -80.938  12.397   8.964  1.00  0.69           O  
ATOM   6643  OD2 ASP A 441     -80.774  10.616   7.819  1.00  0.69           O  
ATOM   6644  H   ASP A 441     -78.939  11.224  10.984  1.00  0.69           H  
ATOM   6645  HA  ASP A 441     -81.607  12.095  11.298  1.00  0.69           H  
ATOM   6646 1HB  ASP A 441     -80.454   9.539  10.137  1.00  0.69           H  
ATOM   6647 2HB  ASP A 441     -82.170   9.917  10.072  1.00  0.69           H  
ATOM   6648  N   GLN A 442     -80.850   9.535  13.203  1.00  0.66           N  
ATOM   6649  CA  GLN A 442     -81.331   8.700  14.294  1.00  0.66           C  
ATOM   6650  C   GLN A 442     -81.439   9.527  15.562  1.00  0.66           C  
ATOM   6651  O   GLN A 442     -82.429   9.436  16.297  1.00  0.66           O  
ATOM   6652  CB  GLN A 442     -80.393   7.513  14.494  1.00  0.66           C  
ATOM   6653  CG  GLN A 442     -80.488   6.444  13.411  1.00  0.66           C  
ATOM   6654  CD  GLN A 442     -79.996   6.904  12.047  1.00  0.66           C  
ATOM   6655  OE1 GLN A 442     -79.170   7.809  11.923  1.00  0.66           O  
ATOM   6656  NE2 GLN A 442     -80.499   6.253  11.002  1.00  0.66           N  
ATOM   6657  H   GLN A 442     -79.873   9.487  12.937  1.00  0.66           H  
ATOM   6658  HA  GLN A 442     -82.324   8.324  14.044  1.00  0.66           H  
ATOM   6659 1HB  GLN A 442     -79.359   7.862  14.543  1.00  0.66           H  
ATOM   6660 2HB  GLN A 442     -80.621   7.030  15.450  1.00  0.66           H  
ATOM   6661 1HG  GLN A 442     -79.890   5.587  13.724  1.00  0.66           H  
ATOM   6662 2HG  GLN A 442     -81.535   6.144  13.319  1.00  0.66           H  
ATOM   6663 1HE2 GLN A 442     -80.212   6.492  10.070  1.00  0.66           H  
ATOM   6664 2HE2 GLN A 442     -81.160   5.514  11.149  1.00  0.66           H  
ATOM   6665  N   VAL A 443     -80.480  10.417  15.775  1.00  0.64           N  
ATOM   6666  CA  VAL A 443     -80.546  11.253  16.951  1.00  0.64           C  
ATOM   6667  C   VAL A 443     -81.806  12.101  16.842  1.00  0.64           C  
ATOM   6668  O   VAL A 443     -82.565  12.204  17.800  1.00  0.64           O  
ATOM   6669  CB  VAL A 443     -79.305  12.155  17.082  1.00  0.64           C  
ATOM   6670  CG1 VAL A 443     -79.520  13.122  18.198  1.00  0.64           C  
ATOM   6671  CG2 VAL A 443     -78.056  11.314  17.369  1.00  0.64           C  
ATOM   6672  H   VAL A 443     -79.689  10.486  15.138  1.00  0.64           H  
ATOM   6673  HA  VAL A 443     -80.618  10.623  17.837  1.00  0.64           H  
ATOM   6674  HB  VAL A 443     -79.170  12.717  16.155  1.00  0.64           H  
ATOM   6675 1HG1 VAL A 443     -78.645  13.752  18.275  1.00  0.64           H  
ATOM   6676 2HG1 VAL A 443     -80.405  13.738  17.994  1.00  0.64           H  
ATOM   6677 3HG1 VAL A 443     -79.664  12.583  19.132  1.00  0.64           H  
ATOM   6678 1HG2 VAL A 443     -77.189  11.966  17.460  1.00  0.64           H  
ATOM   6679 2HG2 VAL A 443     -78.196  10.775  18.292  1.00  0.64           H  
ATOM   6680 3HG2 VAL A 443     -77.889  10.612  16.567  1.00  0.64           H  
ATOM   6681  N   VAL A 444     -82.058  12.656  15.657  1.00  0.63           N  
ATOM   6682  CA  VAL A 444     -83.228  13.488  15.454  1.00  0.63           C  
ATOM   6683  C   VAL A 444     -84.553  12.711  15.548  1.00  0.63           C  
ATOM   6684  O   VAL A 444     -85.460  13.098  16.294  1.00  0.63           O  
ATOM   6685  CB  VAL A 444     -83.139  14.148  14.065  1.00  0.63           C  
ATOM   6686  CG1 VAL A 444     -84.414  14.891  13.745  1.00  0.63           C  
ATOM   6687  CG2 VAL A 444     -81.987  15.075  14.049  1.00  0.63           C  
ATOM   6688  H   VAL A 444     -81.397  12.528  14.891  1.00  0.63           H  
ATOM   6689  HA  VAL A 444     -83.214  14.273  16.211  1.00  0.63           H  
ATOM   6690  HB  VAL A 444     -82.997  13.374  13.307  1.00  0.63           H  
ATOM   6691 1HG1 VAL A 444     -84.328  15.343  12.758  1.00  0.63           H  
ATOM   6692 2HG1 VAL A 444     -85.254  14.197  13.754  1.00  0.63           H  
ATOM   6693 3HG1 VAL A 444     -84.574  15.669  14.491  1.00  0.63           H  
ATOM   6694 1HG2 VAL A 444     -81.907  15.546  13.078  1.00  0.63           H  
ATOM   6695 2HG2 VAL A 444     -82.164  15.793  14.792  1.00  0.63           H  
ATOM   6696 3HG2 VAL A 444     -81.074  14.560  14.274  1.00  0.63           H  
ATOM   6697  N   HIS A 445     -84.664  11.605  14.816  1.00  0.62           N  
ATOM   6698  CA  HIS A 445     -85.899  10.835  14.789  1.00  0.62           C  
ATOM   6699  C   HIS A 445     -86.124   9.937  16.003  1.00  0.62           C  
ATOM   6700  O   HIS A 445     -87.211   9.915  16.569  1.00  0.62           O  
ATOM   6701  CB  HIS A 445     -85.966   9.996  13.514  1.00  0.62           C  
ATOM   6702  CG  HIS A 445     -87.249   9.216  13.361  1.00  0.62           C  
ATOM   6703  ND1 HIS A 445     -87.466   8.000  13.981  1.00  0.62           N  
ATOM   6704  CD2 HIS A 445     -88.378   9.490  12.662  1.00  0.62           C  
ATOM   6705  CE1 HIS A 445     -88.673   7.559  13.666  1.00  0.62           C  
ATOM   6706  NE2 HIS A 445     -89.250   8.446  12.867  1.00  0.62           N  
ATOM   6707  H   HIS A 445     -83.893  11.292  14.227  1.00  0.62           H  
ATOM   6708  HA  HIS A 445     -86.735  11.531  14.755  1.00  0.62           H  
ATOM   6709 1HB  HIS A 445     -85.838  10.639  12.645  1.00  0.62           H  
ATOM   6710 2HB  HIS A 445     -85.140   9.281  13.517  1.00  0.62           H  
ATOM   6711  HD1 HIS A 445     -86.796   7.484  14.580  1.00  0.62           H  
ATOM   6712  HD2 HIS A 445     -88.672  10.327  12.028  1.00  0.62           H  
ATOM   6713  HE1 HIS A 445     -89.029   6.608  14.060  1.00  0.62           H  
ATOM   6714  N   ASP A 446     -85.144   9.128  16.365  1.00  0.61           N  
ATOM   6715  CA  ASP A 446     -85.349   8.173  17.435  1.00  0.61           C  
ATOM   6716  C   ASP A 446     -85.244   8.795  18.827  1.00  0.61           C  
ATOM   6717  O   ASP A 446     -85.972   8.403  19.743  1.00  0.61           O  
ATOM   6718  CB  ASP A 446     -84.348   7.038  17.292  1.00  0.61           C  
ATOM   6719  CG  ASP A 446     -84.545   6.247  16.004  1.00  0.61           C  
ATOM   6720  OD1 ASP A 446     -85.576   6.407  15.375  1.00  0.61           O  
ATOM   6721  OD2 ASP A 446     -83.655   5.509  15.636  1.00  0.61           O  
ATOM   6722  H   ASP A 446     -84.227   9.184  15.935  1.00  0.61           H  
ATOM   6723  HA  ASP A 446     -86.352   7.758  17.327  1.00  0.61           H  
ATOM   6724 1HB  ASP A 446     -83.336   7.427  17.326  1.00  0.61           H  
ATOM   6725 2HB  ASP A 446     -84.456   6.359  18.134  1.00  0.61           H  
ATOM   6726  N   VAL A 447     -84.333   9.759  18.991  1.00  0.61           N  
ATOM   6727  CA  VAL A 447     -84.102  10.340  20.316  1.00  0.61           C  
ATOM   6728  C   VAL A 447     -84.774  11.701  20.579  1.00  0.61           C  
ATOM   6729  O   VAL A 447     -85.499  11.859  21.570  1.00  0.61           O  
ATOM   6730  CB  VAL A 447     -82.592  10.463  20.570  1.00  0.61           C  
ATOM   6731  CG1 VAL A 447     -82.361  11.118  21.883  1.00  0.61           C  
ATOM   6732  CG2 VAL A 447     -81.971   9.081  20.540  1.00  0.61           C  
ATOM   6733  H   VAL A 447     -83.757  10.031  18.188  1.00  0.61           H  
ATOM   6734  HA  VAL A 447     -84.490   9.640  21.050  1.00  0.61           H  
ATOM   6735  HB  VAL A 447     -82.145  11.084  19.821  1.00  0.61           H  
ATOM   6736 1HG1 VAL A 447     -81.311  11.217  22.063  1.00  0.61           H  
ATOM   6737 2HG1 VAL A 447     -82.814  12.100  21.871  1.00  0.61           H  
ATOM   6738 3HG1 VAL A 447     -82.800  10.529  22.675  1.00  0.61           H  
ATOM   6739 1HG2 VAL A 447     -80.916   9.135  20.719  1.00  0.61           H  
ATOM   6740 2HG2 VAL A 447     -82.432   8.483  21.315  1.00  0.61           H  
ATOM   6741 3HG2 VAL A 447     -82.145   8.624  19.565  1.00  0.61           H  
ATOM   6742  N   ASP A 448     -84.567  12.691  19.708  1.00  0.61           N  
ATOM   6743  CA  ASP A 448     -85.116  14.020  19.988  1.00  0.61           C  
ATOM   6744  C   ASP A 448     -86.630  14.054  19.827  1.00  0.61           C  
ATOM   6745  O   ASP A 448     -87.344  14.541  20.707  1.00  0.61           O  
ATOM   6746  CB  ASP A 448     -84.514  15.050  19.039  1.00  0.61           C  
ATOM   6747  CG  ASP A 448     -83.043  15.282  19.267  1.00  0.61           C  
ATOM   6748  OD1 ASP A 448     -82.527  14.858  20.272  1.00  0.61           O  
ATOM   6749  OD2 ASP A 448     -82.448  15.874  18.416  1.00  0.61           O  
ATOM   6750  H   ASP A 448     -83.983  12.537  18.889  1.00  0.61           H  
ATOM   6751  HA  ASP A 448     -84.872  14.292  21.013  1.00  0.61           H  
ATOM   6752 1HB  ASP A 448     -84.669  14.739  18.018  1.00  0.61           H  
ATOM   6753 2HB  ASP A 448     -85.034  16.005  19.168  1.00  0.61           H  
ATOM   6754  N   LEU A 449     -87.135  13.418  18.773  1.00  0.61           N  
ATOM   6755  CA  LEU A 449     -88.571  13.350  18.501  1.00  0.61           C  
ATOM   6756  C   LEU A 449     -89.349  12.769  19.680  1.00  0.61           C  
ATOM   6757  O   LEU A 449     -90.477  13.180  19.953  1.00  0.61           O  
ATOM   6758  CB  LEU A 449     -88.817  12.477  17.275  1.00  0.61           C  
ATOM   6759  CG  LEU A 449     -90.232  12.374  16.739  1.00  0.61           C  
ATOM   6760  CD1 LEU A 449     -90.719  13.756  16.319  1.00  0.61           C  
ATOM   6761  CD2 LEU A 449     -90.222  11.398  15.553  1.00  0.61           C  
ATOM   6762  H   LEU A 449     -86.492  13.043  18.074  1.00  0.61           H  
ATOM   6763  HA  LEU A 449     -88.931  14.358  18.305  1.00  0.61           H  
ATOM   6764 1HB  LEU A 449     -88.153  12.786  16.470  1.00  0.61           H  
ATOM   6765 2HB  LEU A 449     -88.557  11.485  17.571  1.00  0.61           H  
ATOM   6766  HG  LEU A 449     -90.896  11.996  17.519  1.00  0.61           H  
ATOM   6767 1HD1 LEU A 449     -91.735  13.683  15.931  1.00  0.61           H  
ATOM   6768 2HD1 LEU A 449     -90.707  14.423  17.182  1.00  0.61           H  
ATOM   6769 3HD1 LEU A 449     -90.060  14.149  15.545  1.00  0.61           H  
ATOM   6770 1HD2 LEU A 449     -91.227  11.298  15.147  1.00  0.61           H  
ATOM   6771 2HD2 LEU A 449     -89.553  11.775  14.779  1.00  0.61           H  
ATOM   6772 3HD2 LEU A 449     -89.863  10.420  15.890  1.00  0.61           H  
ATOM   6773  N   GLN A 450     -88.753  11.791  20.366  1.00  0.61           N  
ATOM   6774  CA  GLN A 450     -89.400  11.131  21.496  1.00  0.61           C  
ATOM   6775  C   GLN A 450     -88.985  11.715  22.852  1.00  0.61           C  
ATOM   6776  O   GLN A 450     -89.370  11.180  23.894  1.00  0.61           O  
ATOM   6777  CB  GLN A 450     -89.104   9.625  21.510  1.00  0.61           C  
ATOM   6778  CG  GLN A 450     -89.616   8.837  20.339  1.00  0.61           C  
ATOM   6779  CD  GLN A 450     -89.452   7.312  20.553  1.00  0.61           C  
ATOM   6780  OE1 GLN A 450     -90.378   6.660  21.054  1.00  0.61           O  
ATOM   6781  NE2 GLN A 450     -88.292   6.760  20.220  1.00  0.61           N  
ATOM   6782  H   GLN A 450     -87.821  11.505  20.094  1.00  0.61           H  
ATOM   6783  HA  GLN A 450     -90.476  11.266  21.395  1.00  0.61           H  
ATOM   6784 1HB  GLN A 450     -88.027   9.497  21.469  1.00  0.61           H  
ATOM   6785 2HB  GLN A 450     -89.462   9.176  22.433  1.00  0.61           H  
ATOM   6786 1HG  GLN A 450     -90.670   9.060  20.182  1.00  0.61           H  
ATOM   6787 2HG  GLN A 450     -89.033   9.119  19.454  1.00  0.61           H  
ATOM   6788 1HE2 GLN A 450     -88.143   5.782  20.359  1.00  0.61           H  
ATOM   6789 2HE2 GLN A 450     -87.532   7.343  19.859  1.00  0.61           H  
ATOM   6790  N   LYS A 451     -88.175  12.781  22.846  1.00  0.60           N  
ATOM   6791  CA  LYS A 451     -87.664  13.406  24.068  1.00  0.60           C  
ATOM   6792  C   LYS A 451     -86.985  12.408  25.000  1.00  0.60           C  
ATOM   6793  O   LYS A 451     -87.238  12.412  26.205  1.00  0.60           O  
ATOM   6794  CB  LYS A 451     -88.793  14.110  24.824  1.00  0.60           C  
ATOM   6795  CG  LYS A 451     -89.443  15.252  24.064  1.00  0.60           C  
ATOM   6796  CD  LYS A 451     -90.515  15.933  24.908  1.00  0.60           C  
ATOM   6797  CE  LYS A 451     -91.193  17.069  24.152  1.00  0.60           C  
ATOM   6798  NZ  LYS A 451     -92.276  17.707  24.960  1.00  0.60           N  
ATOM   6799  H   LYS A 451     -87.910  13.207  21.962  1.00  0.60           H  
ATOM   6800  HA  LYS A 451     -86.920  14.149  23.777  1.00  0.60           H  
ATOM   6801 1HB  LYS A 451     -89.569  13.396  25.089  1.00  0.60           H  
ATOM   6802 2HB  LYS A 451     -88.399  14.519  25.758  1.00  0.60           H  
ATOM   6803 1HG  LYS A 451     -88.677  15.979  23.814  1.00  0.60           H  
ATOM   6804 2HG  LYS A 451     -89.883  14.880  23.136  1.00  0.60           H  
ATOM   6805 1HD  LYS A 451     -91.267  15.199  25.201  1.00  0.60           H  
ATOM   6806 2HD  LYS A 451     -90.056  16.337  25.812  1.00  0.60           H  
ATOM   6807 1HE  LYS A 451     -90.450  17.823  23.903  1.00  0.60           H  
ATOM   6808 2HE  LYS A 451     -91.622  16.677  23.229  1.00  0.60           H  
ATOM   6809 1HZ  LYS A 451     -92.697  18.454  24.425  1.00  0.60           H  
ATOM   6810 2HZ  LYS A 451     -92.980  17.019  25.189  1.00  0.60           H  
ATOM   6811 3HZ  LYS A 451     -91.882  18.083  25.810  1.00  0.60           H  
ATOM   6812  N   LEU A 452     -86.120  11.552  24.468  1.00  0.59           N  
ATOM   6813  CA  LEU A 452     -85.522  10.559  25.338  1.00  0.59           C  
ATOM   6814  C   LEU A 452     -84.229  10.993  26.020  1.00  0.59           C  
ATOM   6815  O   LEU A 452     -83.326  11.510  25.361  1.00  0.59           O  
ATOM   6816  CB  LEU A 452     -85.251   9.318  24.526  1.00  0.59           C  
ATOM   6817  CG  LEU A 452     -86.441   8.722  23.958  1.00  0.59           C  
ATOM   6818  CD1 LEU A 452     -86.038   7.625  23.098  1.00  0.59           C  
ATOM   6819  CD2 LEU A 452     -87.359   8.242  25.063  1.00  0.59           C  
ATOM   6820  H   LEU A 452     -85.917  11.578  23.464  1.00  0.59           H  
ATOM   6821  HA  LEU A 452     -86.284  10.322  26.066  1.00  0.59           H  
ATOM   6822 1HB  LEU A 452     -84.601   9.576  23.702  1.00  0.59           H  
ATOM   6823 2HB  LEU A 452     -84.756   8.587  25.140  1.00  0.59           H  
ATOM   6824  HG  LEU A 452     -86.946   9.457  23.369  1.00  0.59           H  
ATOM   6825 1HD1 LEU A 452     -86.911   7.185  22.645  1.00  0.59           H  
ATOM   6826 2HD1 LEU A 452     -85.384   7.994  22.325  1.00  0.59           H  
ATOM   6827 3HD1 LEU A 452     -85.523   6.888  23.692  1.00  0.59           H  
ATOM   6828 1HD2 LEU A 452     -88.254   7.802  24.624  1.00  0.59           H  
ATOM   6829 2HD2 LEU A 452     -86.846   7.494  25.670  1.00  0.59           H  
ATOM   6830 3HD2 LEU A 452     -87.643   9.090  25.690  1.00  0.59           H  
ATOM   6831  N   PRO A 453     -84.029  10.621  27.300  1.00  0.59           N  
ATOM   6832  CA  PRO A 453     -82.873  10.933  28.122  1.00  0.59           C  
ATOM   6833  C   PRO A 453     -81.632  10.143  27.777  1.00  0.59           C  
ATOM   6834  O   PRO A 453     -81.147   9.325  28.561  1.00  0.59           O  
ATOM   6835  CB  PRO A 453     -83.364  10.594  29.520  1.00  0.59           C  
ATOM   6836  CG  PRO A 453     -84.353   9.477  29.319  1.00  0.59           C  
ATOM   6837  CD  PRO A 453     -85.075   9.853  28.038  1.00  0.59           C  
ATOM   6838  HA  PRO A 453     -82.662  12.004  28.047  1.00  0.59           H  
ATOM   6839 1HB  PRO A 453     -82.515  10.316  30.162  1.00  0.59           H  
ATOM   6840 2HB  PRO A 453     -83.806  11.484  29.960  1.00  0.59           H  
ATOM   6841 1HG  PRO A 453     -83.833   8.504  29.261  1.00  0.59           H  
ATOM   6842 2HG  PRO A 453     -85.033   9.424  30.189  1.00  0.59           H  
ATOM   6843 1HD  PRO A 453     -85.386   8.950  27.519  1.00  0.59           H  
ATOM   6844 2HD  PRO A 453     -85.930  10.512  28.287  1.00  0.59           H  
ATOM   6845  N   VAL A 454     -81.122  10.415  26.595  1.00  0.59           N  
ATOM   6846  CA  VAL A 454     -79.908   9.793  26.123  1.00  0.59           C  
ATOM   6847  C   VAL A 454     -78.792  10.819  26.213  1.00  0.59           C  
ATOM   6848  O   VAL A 454     -78.939  11.946  25.720  1.00  0.59           O  
ATOM   6849  CB  VAL A 454     -80.051   9.346  24.660  1.00  0.59           C  
ATOM   6850  CG1 VAL A 454     -78.732   8.710  24.189  1.00  0.59           C  
ATOM   6851  CG2 VAL A 454     -81.254   8.375  24.491  1.00  0.59           C  
ATOM   6852  H   VAL A 454     -81.620  11.076  26.003  1.00  0.59           H  
ATOM   6853  HA  VAL A 454     -79.660   8.939  26.754  1.00  0.59           H  
ATOM   6854  HB  VAL A 454     -80.225  10.223  24.044  1.00  0.59           H  
ATOM   6855 1HG1 VAL A 454     -78.820   8.414  23.145  1.00  0.59           H  
ATOM   6856 2HG1 VAL A 454     -77.915   9.425  24.288  1.00  0.59           H  
ATOM   6857 3HG1 VAL A 454     -78.512   7.841  24.796  1.00  0.59           H  
ATOM   6858 1HG2 VAL A 454     -81.343   8.091  23.446  1.00  0.59           H  
ATOM   6859 2HG2 VAL A 454     -81.113   7.493  25.077  1.00  0.59           H  
ATOM   6860 3HG2 VAL A 454     -82.167   8.875  24.809  1.00  0.59           H  
ATOM   6861  N   ARG A 455     -77.695  10.456  26.864  1.00  0.59           N  
ATOM   6862  CA  ARG A 455     -76.573  11.370  26.933  1.00  0.59           C  
ATOM   6863  C   ARG A 455     -75.617  11.002  25.831  1.00  0.59           C  
ATOM   6864  O   ARG A 455     -75.364   9.816  25.602  1.00  0.59           O  
ATOM   6865  CB  ARG A 455     -75.822  11.345  28.248  1.00  0.59           C  
ATOM   6866  CG  ARG A 455     -74.635  12.370  28.291  1.00  0.59           C  
ATOM   6867  CD  ARG A 455     -73.937  12.362  29.574  1.00  0.59           C  
ATOM   6868  NE  ARG A 455     -72.947  13.404  29.764  1.00  0.59           N  
ATOM   6869  CZ  ARG A 455     -71.625  13.235  29.595  1.00  0.59           C  
ATOM   6870  NH1 ARG A 455     -71.168  12.088  29.221  1.00  0.59           N  
ATOM   6871  NH2 ARG A 455     -70.781  14.217  29.821  1.00  0.59           N  
ATOM   6872  H   ARG A 455     -77.623   9.522  27.276  1.00  0.59           H  
ATOM   6873  HA  ARG A 455     -76.931  12.378  26.773  1.00  0.59           H  
ATOM   6874 1HB  ARG A 455     -76.501  11.570  29.070  1.00  0.59           H  
ATOM   6875 2HB  ARG A 455     -75.424  10.353  28.413  1.00  0.59           H  
ATOM   6876 1HG  ARG A 455     -73.900  12.122  27.529  1.00  0.59           H  
ATOM   6877 2HG  ARG A 455     -75.033  13.341  28.094  1.00  0.59           H  
ATOM   6878 1HD  ARG A 455     -74.614  12.340  30.398  1.00  0.59           H  
ATOM   6879 2HD  ARG A 455     -73.388  11.489  29.569  1.00  0.59           H  
ATOM   6880  HE  ARG A 455     -73.273  14.323  30.052  1.00  0.59           H  
ATOM   6881 1HH1 ARG A 455     -71.803  11.330  29.031  1.00  0.59           H  
ATOM   6882 2HH1 ARG A 455     -70.173  11.962  29.110  1.00  0.59           H  
ATOM   6883 1HH2 ARG A 455     -71.123  15.125  30.113  1.00  0.59           H  
ATOM   6884 2HH2 ARG A 455     -69.792  14.074  29.695  1.00  0.59           H  
ATOM   6885  N   PHE A 456     -75.120  11.997  25.133  1.00  0.61           N  
ATOM   6886  CA  PHE A 456     -74.165  11.726  24.088  1.00  0.61           C  
ATOM   6887  C   PHE A 456     -72.849  12.387  24.461  1.00  0.61           C  
ATOM   6888  O   PHE A 456     -72.815  13.570  24.805  1.00  0.61           O  
ATOM   6889  CB  PHE A 456     -74.656  12.290  22.777  1.00  0.61           C  
ATOM   6890  CG  PHE A 456     -75.987  11.778  22.315  1.00  0.61           C  
ATOM   6891  CD1 PHE A 456     -77.150  12.375  22.780  1.00  0.61           C  
ATOM   6892  CD2 PHE A 456     -76.102  10.743  21.419  1.00  0.61           C  
ATOM   6893  CE1 PHE A 456     -78.372  11.957  22.344  1.00  0.61           C  
ATOM   6894  CE2 PHE A 456     -77.329  10.332  20.995  1.00  0.61           C  
ATOM   6895  CZ  PHE A 456     -78.452  10.938  21.446  1.00  0.61           C  
ATOM   6896  H   PHE A 456     -75.414  12.951  25.347  1.00  0.61           H  
ATOM   6897  HA  PHE A 456     -74.005  10.652  23.995  1.00  0.61           H  
ATOM   6898 1HB  PHE A 456     -74.701  13.362  22.836  1.00  0.61           H  
ATOM   6899 2HB  PHE A 456     -73.942  12.038  22.019  1.00  0.61           H  
ATOM   6900  HD1 PHE A 456     -77.082  13.193  23.498  1.00  0.61           H  
ATOM   6901  HD2 PHE A 456     -75.216  10.259  21.048  1.00  0.61           H  
ATOM   6902  HE1 PHE A 456     -79.270  12.437  22.712  1.00  0.61           H  
ATOM   6903  HE2 PHE A 456     -77.415   9.534  20.297  1.00  0.61           H  
ATOM   6904  HZ  PHE A 456     -79.403  10.609  21.093  1.00  0.61           H  
ATOM   6905  N   ALA A 457     -71.781  11.618  24.434  1.00  0.62           N  
ATOM   6906  CA  ALA A 457     -70.451  12.116  24.740  1.00  0.62           C  
ATOM   6907  C   ALA A 457     -69.618  12.084  23.471  1.00  0.62           C  
ATOM   6908  O   ALA A 457     -69.346  11.012  22.914  1.00  0.62           O  
ATOM   6909  CB  ALA A 457     -69.824  11.290  25.845  1.00  0.62           C  
ATOM   6910  H   ALA A 457     -71.885  10.645  24.165  1.00  0.62           H  
ATOM   6911  HA  ALA A 457     -70.526  13.153  25.066  1.00  0.62           H  
ATOM   6912 1HB  ALA A 457     -68.839  11.655  26.079  1.00  0.62           H  
ATOM   6913 2HB  ALA A 457     -70.446  11.346  26.718  1.00  0.62           H  
ATOM   6914 3HB  ALA A 457     -69.750  10.251  25.521  1.00  0.62           H  
ATOM   6915  N   MET A 458     -69.280  13.267  22.976  1.00  0.64           N  
ATOM   6916  CA  MET A 458     -68.547  13.377  21.730  1.00  0.64           C  
ATOM   6917  C   MET A 458     -67.117  13.760  21.938  1.00  0.64           C  
ATOM   6918  O   MET A 458     -66.812  14.850  22.433  1.00  0.64           O  
ATOM   6919  CB  MET A 458     -69.200  14.404  20.845  1.00  0.64           C  
ATOM   6920  CG  MET A 458     -70.391  13.915  20.088  1.00  0.64           C  
ATOM   6921  SD  MET A 458     -71.709  13.603  21.171  1.00  0.64           S  
ATOM   6922  CE  MET A 458     -71.961  15.168  21.851  1.00  0.64           C  
ATOM   6923  H   MET A 458     -69.525  14.110  23.490  1.00  0.64           H  
ATOM   6924  HA  MET A 458     -68.562  12.417  21.232  1.00  0.64           H  
ATOM   6925 1HB  MET A 458     -69.522  15.232  21.459  1.00  0.64           H  
ATOM   6926 2HB  MET A 458     -68.472  14.786  20.139  1.00  0.64           H  
ATOM   6927 1HG  MET A 458     -70.701  14.651  19.345  1.00  0.64           H  
ATOM   6928 2HG  MET A 458     -70.134  12.981  19.574  1.00  0.64           H  
ATOM   6929 1HE  MET A 458     -72.743  15.084  22.573  1.00  0.64           H  
ATOM   6930 2HE  MET A 458     -71.058  15.499  22.341  1.00  0.64           H  
ATOM   6931 3HE  MET A 458     -72.231  15.870  21.072  1.00  0.64           H  
ATOM   6932  N   ASP A 459     -66.236  12.869  21.542  1.00  0.66           N  
ATOM   6933  CA  ASP A 459     -64.832  13.184  21.717  1.00  0.66           C  
ATOM   6934  C   ASP A 459     -64.344  13.729  20.389  1.00  0.66           C  
ATOM   6935  O   ASP A 459     -65.115  13.788  19.427  1.00  0.66           O  
ATOM   6936  CB  ASP A 459     -64.041  11.962  22.184  1.00  0.66           C  
ATOM   6937  CG  ASP A 459     -63.942  10.963  21.180  1.00  0.66           C  
ATOM   6938  OD1 ASP A 459     -64.125  11.293  20.062  1.00  0.66           O  
ATOM   6939  OD2 ASP A 459     -63.634   9.864  21.487  1.00  0.66           O  
ATOM   6940  H   ASP A 459     -66.578  12.003  21.115  1.00  0.66           H  
ATOM   6941  HA  ASP A 459     -64.721  13.966  22.469  1.00  0.66           H  
ATOM   6942 1HB  ASP A 459     -63.043  12.259  22.508  1.00  0.66           H  
ATOM   6943 2HB  ASP A 459     -64.545  11.515  23.036  1.00  0.66           H  
ATOM   6944  N   ARG A 460     -63.071  14.094  20.294  1.00  0.67           N  
ATOM   6945  CA  ARG A 460     -62.541  14.624  19.038  1.00  0.67           C  
ATOM   6946  C   ARG A 460     -63.369  15.821  18.547  1.00  0.67           C  
ATOM   6947  O   ARG A 460     -63.530  16.020  17.344  1.00  0.67           O  
ATOM   6948  CB  ARG A 460     -62.523  13.546  17.935  1.00  0.67           C  
ATOM   6949  CG  ARG A 460     -61.285  12.621  17.901  1.00  0.67           C  
ATOM   6950  CD  ARG A 460     -61.352  11.534  18.929  1.00  0.67           C  
ATOM   6951  NE  ARG A 460     -60.173  10.683  18.919  1.00  0.67           N  
ATOM   6952  CZ  ARG A 460     -59.963   9.638  19.764  1.00  0.67           C  
ATOM   6953  NH1 ARG A 460     -60.865   9.289  20.667  1.00  0.67           N  
ATOM   6954  NH2 ARG A 460     -58.836   8.955  19.679  1.00  0.67           N  
ATOM   6955  H   ARG A 460     -62.478  14.019  21.104  1.00  0.67           H  
ATOM   6956  HA  ARG A 460     -61.523  14.967  19.208  1.00  0.67           H  
ATOM   6957 1HB  ARG A 460     -63.374  12.880  18.036  1.00  0.67           H  
ATOM   6958 2HB  ARG A 460     -62.613  14.023  16.960  1.00  0.67           H  
ATOM   6959 1HG  ARG A 460     -61.229  12.147  16.921  1.00  0.67           H  
ATOM   6960 2HG  ARG A 460     -60.392  13.202  18.059  1.00  0.67           H  
ATOM   6961 1HD  ARG A 460     -61.457  11.965  19.922  1.00  0.67           H  
ATOM   6962 2HD  ARG A 460     -62.209  10.905  18.715  1.00  0.67           H  
ATOM   6963  HE  ARG A 460     -59.451  10.895  18.248  1.00  0.67           H  
ATOM   6964 1HH1 ARG A 460     -61.773   9.759  20.759  1.00  0.67           H  
ATOM   6965 2HH1 ARG A 460     -60.714   8.503  21.300  1.00  0.67           H  
ATOM   6966 1HH2 ARG A 460     -58.143   9.210  18.995  1.00  0.67           H  
ATOM   6967 2HH2 ARG A 460     -58.665   8.176  20.305  1.00  0.67           H  
ATOM   6968  N   ALA A 461     -63.883  16.630  19.478  1.00  0.69           N  
ATOM   6969  CA  ALA A 461     -64.681  17.789  19.102  1.00  0.69           C  
ATOM   6970  C   ALA A 461     -63.774  18.876  18.559  1.00  0.69           C  
ATOM   6971  O   ALA A 461     -62.611  18.963  18.951  1.00  0.69           O  
ATOM   6972  CB  ALA A 461     -65.491  18.290  20.278  1.00  0.69           C  
ATOM   6973  H   ALA A 461     -63.743  16.429  20.469  1.00  0.69           H  
ATOM   6974  HA  ALA A 461     -65.373  17.490  18.316  1.00  0.69           H  
ATOM   6975 1HB  ALA A 461     -66.099  19.137  19.958  1.00  0.69           H  
ATOM   6976 2HB  ALA A 461     -66.140  17.485  20.634  1.00  0.69           H  
ATOM   6977 3HB  ALA A 461     -64.828  18.600  21.069  1.00  0.69           H  
ATOM   6978  N   GLY A 462     -64.299  19.737  17.695  1.00  0.71           N  
ATOM   6979  CA  GLY A 462     -63.499  20.815  17.124  1.00  0.71           C  
ATOM   6980  C   GLY A 462     -62.343  20.276  16.276  1.00  0.71           C  
ATOM   6981  O   GLY A 462     -62.529  19.436  15.393  1.00  0.71           O  
ATOM   6982  H   GLY A 462     -65.272  19.655  17.396  1.00  0.71           H  
ATOM   6983 1HA  GLY A 462     -64.138  21.455  16.514  1.00  0.71           H  
ATOM   6984 2HA  GLY A 462     -63.106  21.439  17.927  1.00  0.71           H  
ATOM   6985  N   LEU A 463     -61.136  20.739  16.530  1.00  0.74           N  
ATOM   6986  CA  LEU A 463     -59.999  20.294  15.731  1.00  0.74           C  
ATOM   6987  C   LEU A 463     -59.310  19.034  16.250  1.00  0.74           C  
ATOM   6988  O   LEU A 463     -59.217  18.813  17.458  1.00  0.74           O  
ATOM   6989  CB  LEU A 463     -59.032  21.440  15.644  1.00  0.74           C  
ATOM   6990  CG  LEU A 463     -59.584  22.648  14.959  1.00  0.74           C  
ATOM   6991  CD1 LEU A 463     -58.616  23.738  15.087  1.00  0.74           C  
ATOM   6992  CD2 LEU A 463     -59.842  22.308  13.515  1.00  0.74           C  
ATOM   6993  H   LEU A 463     -61.003  21.407  17.283  1.00  0.74           H  
ATOM   6994  HA  LEU A 463     -60.359  20.080  14.727  1.00  0.74           H  
ATOM   6995 1HB  LEU A 463     -58.732  21.731  16.652  1.00  0.74           H  
ATOM   6996 2HB  LEU A 463     -58.165  21.120  15.110  1.00  0.74           H  
ATOM   6997  HG  LEU A 463     -60.512  22.961  15.432  1.00  0.74           H  
ATOM   6998 1HD1 LEU A 463     -58.972  24.632  14.597  1.00  0.74           H  
ATOM   6999 2HD1 LEU A 463     -58.477  23.919  16.135  1.00  0.74           H  
ATOM   7000 3HD1 LEU A 463     -57.702  23.447  14.663  1.00  0.74           H  
ATOM   7001 1HD2 LEU A 463     -60.229  23.177  13.027  1.00  0.74           H  
ATOM   7002 2HD2 LEU A 463     -58.913  22.000  13.038  1.00  0.74           H  
ATOM   7003 3HD2 LEU A 463     -60.568  21.497  13.447  1.00  0.74           H  
ATOM   7004  N   VAL A 464     -58.796  18.219  15.321  1.00  0.78           N  
ATOM   7005  CA  VAL A 464     -58.102  16.992  15.694  1.00  0.78           C  
ATOM   7006  C   VAL A 464     -56.637  16.876  15.253  1.00  0.78           C  
ATOM   7007  O   VAL A 464     -56.064  15.777  15.265  1.00  0.78           O  
ATOM   7008  CB  VAL A 464     -58.887  15.791  15.195  1.00  0.78           C  
ATOM   7009  CG1 VAL A 464     -60.238  15.725  15.902  1.00  0.78           C  
ATOM   7010  CG2 VAL A 464     -59.068  15.914  13.712  1.00  0.78           C  
ATOM   7011  H   VAL A 464     -58.902  18.446  14.341  1.00  0.78           H  
ATOM   7012  HA  VAL A 464     -58.112  16.940  16.782  1.00  0.78           H  
ATOM   7013  HB  VAL A 464     -58.341  14.887  15.424  1.00  0.78           H  
ATOM   7014 1HG1 VAL A 464     -60.783  14.859  15.553  1.00  0.78           H  
ATOM   7015 2HG1 VAL A 464     -60.085  15.645  16.975  1.00  0.78           H  
ATOM   7016 3HG1 VAL A 464     -60.824  16.621  15.694  1.00  0.78           H  
ATOM   7017 1HG2 VAL A 464     -59.618  15.065  13.339  1.00  0.78           H  
ATOM   7018 2HG2 VAL A 464     -59.608  16.807  13.522  1.00  0.78           H  
ATOM   7019 3HG2 VAL A 464     -58.094  15.965  13.218  1.00  0.78           H  
ATOM   7020  N   GLY A 465     -56.008  17.987  14.910  1.00  0.82           N  
ATOM   7021  CA  GLY A 465     -54.586  17.957  14.634  1.00  0.82           C  
ATOM   7022  C   GLY A 465     -54.129  17.131  13.445  1.00  0.82           C  
ATOM   7023  O   GLY A 465     -54.456  17.418  12.296  1.00  0.82           O  
ATOM   7024  H   GLY A 465     -56.482  18.884  14.817  1.00  0.82           H  
ATOM   7025 1HA  GLY A 465     -54.257  18.983  14.509  1.00  0.82           H  
ATOM   7026 2HA  GLY A 465     -54.076  17.586  15.516  1.00  0.82           H  
ATOM   7027  N   ALA A 466     -53.295  16.134  13.723  1.00  0.85           N  
ATOM   7028  CA  ALA A 466     -52.721  15.266  12.698  1.00  0.85           C  
ATOM   7029  C   ALA A 466     -53.776  14.531  11.876  1.00  0.85           C  
ATOM   7030  O   ALA A 466     -53.505  14.134  10.740  1.00  0.85           O  
ATOM   7031  CB  ALA A 466     -51.792  14.272  13.342  1.00  0.85           C  
ATOM   7032  H   ALA A 466     -53.071  15.961  14.690  1.00  0.85           H  
ATOM   7033  HA  ALA A 466     -52.147  15.893  12.015  1.00  0.85           H  
ATOM   7034 1HB  ALA A 466     -51.337  13.657  12.574  1.00  0.85           H  
ATOM   7035 2HB  ALA A 466     -51.015  14.802  13.890  1.00  0.85           H  
ATOM   7036 3HB  ALA A 466     -52.358  13.648  14.024  1.00  0.85           H  
ATOM   7037  N   ASP A 467     -54.942  14.256  12.458  1.00  0.88           N  
ATOM   7038  CA  ASP A 467     -55.967  13.586  11.671  1.00  0.88           C  
ATOM   7039  C   ASP A 467     -56.546  14.586  10.664  1.00  0.88           C  
ATOM   7040  O   ASP A 467     -56.557  15.791  10.904  1.00  0.88           O  
ATOM   7041  CB  ASP A 467     -57.048  12.964  12.540  1.00  0.88           C  
ATOM   7042  CG  ASP A 467     -56.593  11.697  13.315  1.00  0.88           C  
ATOM   7043  OD1 ASP A 467     -55.551  11.144  13.003  1.00  0.88           O  
ATOM   7044  OD2 ASP A 467     -57.311  11.278  14.202  1.00  0.88           O  
ATOM   7045  H   ASP A 467     -55.145  14.597  13.401  1.00  0.88           H  
ATOM   7046  HA  ASP A 467     -55.500  12.779  11.108  1.00  0.88           H  
ATOM   7047 1HB  ASP A 467     -57.387  13.696  13.261  1.00  0.88           H  
ATOM   7048 2HB  ASP A 467     -57.886  12.704  11.920  1.00  0.88           H  
ATOM   7049  N   GLY A 468     -57.043  14.096   9.538  1.00  0.90           N  
ATOM   7050  CA  GLY A 468     -57.569  14.997   8.516  1.00  0.90           C  
ATOM   7051  C   GLY A 468     -58.965  15.545   8.830  1.00  0.90           C  
ATOM   7052  O   GLY A 468     -59.552  15.180   9.850  1.00  0.90           O  
ATOM   7053  H   GLY A 468     -57.027  13.099   9.379  1.00  0.90           H  
ATOM   7054 1HA  GLY A 468     -56.878  15.828   8.378  1.00  0.90           H  
ATOM   7055 2HA  GLY A 468     -57.581  14.437   7.596  1.00  0.90           H  
ATOM   7056  N   PRO A 469     -59.550  16.353   7.913  1.00  0.89           N  
ATOM   7057  CA  PRO A 469     -60.813  17.071   8.035  1.00  0.89           C  
ATOM   7058  C   PRO A 469     -62.000  16.181   8.248  1.00  0.89           C  
ATOM   7059  O   PRO A 469     -62.982  16.563   8.881  1.00  0.89           O  
ATOM   7060  CB  PRO A 469     -60.937  17.753   6.680  1.00  0.89           C  
ATOM   7061  CG  PRO A 469     -60.054  16.999   5.760  1.00  0.89           C  
ATOM   7062  CD  PRO A 469     -58.910  16.547   6.611  1.00  0.89           C  
ATOM   7063  HA  PRO A 469     -60.728  17.823   8.827  1.00  0.89           H  
ATOM   7064 1HB  PRO A 469     -61.981  17.710   6.358  1.00  0.89           H  
ATOM   7065 2HB  PRO A 469     -60.664  18.802   6.764  1.00  0.89           H  
ATOM   7066 1HG  PRO A 469     -60.606  16.172   5.295  1.00  0.89           H  
ATOM   7067 2HG  PRO A 469     -59.730  17.662   4.943  1.00  0.89           H  
ATOM   7068 1HD  PRO A 469     -58.540  15.652   6.176  1.00  0.89           H  
ATOM   7069 2HD  PRO A 469     -58.149  17.321   6.686  1.00  0.89           H  
ATOM   7070  N   THR A 470     -61.860  14.945   7.822  1.00  0.86           N  
ATOM   7071  CA  THR A 470     -62.902  13.956   7.924  1.00  0.86           C  
ATOM   7072  C   THR A 470     -63.092  13.495   9.354  1.00  0.86           C  
ATOM   7073  O   THR A 470     -64.095  12.870   9.687  1.00  0.86           O  
ATOM   7074  CB  THR A 470     -62.534  12.770   7.057  1.00  0.86           C  
ATOM   7075  OG1 THR A 470     -61.290  12.246   7.518  1.00  0.86           O  
ATOM   7076  CG2 THR A 470     -62.400  13.183   5.628  1.00  0.86           C  
ATOM   7077  H   THR A 470     -61.010  14.684   7.348  1.00  0.86           H  
ATOM   7078  HA  THR A 470     -63.837  14.393   7.570  1.00  0.86           H  
ATOM   7079  HB  THR A 470     -63.298  12.012   7.150  1.00  0.86           H  
ATOM   7080  HG1 THR A 470     -61.381  11.998   8.445  1.00  0.86           H  
ATOM   7081 1HG2 THR A 470     -62.130  12.317   5.027  1.00  0.86           H  
ATOM   7082 2HG2 THR A 470     -63.347  13.587   5.279  1.00  0.86           H  
ATOM   7083 3HG2 THR A 470     -61.628  13.941   5.545  1.00  0.86           H  
ATOM   7084  N   HIS A 471     -62.131  13.823  10.203  1.00  0.83           N  
ATOM   7085  CA  HIS A 471     -62.184  13.458  11.592  1.00  0.83           C  
ATOM   7086  C   HIS A 471     -62.369  14.675  12.494  1.00  0.83           C  
ATOM   7087  O   HIS A 471     -62.336  14.536  13.715  1.00  0.83           O  
ATOM   7088  CB  HIS A 471     -60.908  12.717  11.953  1.00  0.83           C  
ATOM   7089  CG  HIS A 471     -60.760  11.428  11.229  1.00  0.83           C  
ATOM   7090  ND1 HIS A 471     -61.525  10.328  11.527  1.00  0.83           N  
ATOM   7091  CD2 HIS A 471     -59.952  11.061  10.202  1.00  0.83           C  
ATOM   7092  CE1 HIS A 471     -61.198   9.334  10.726  1.00  0.83           C  
ATOM   7093  NE2 HIS A 471     -60.246   9.750   9.908  1.00  0.83           N  
ATOM   7094  H   HIS A 471     -61.318  14.350   9.886  1.00  0.83           H  
ATOM   7095  HA  HIS A 471     -63.023  12.788  11.763  1.00  0.83           H  
ATOM   7096 1HB  HIS A 471     -60.063  13.348  11.698  1.00  0.83           H  
ATOM   7097 2HB  HIS A 471     -60.873  12.529  13.026  1.00  0.83           H  
ATOM   7098  HD2 HIS A 471     -59.216  11.692   9.701  1.00  0.83           H  
ATOM   7099  HE1 HIS A 471     -61.645   8.341  10.734  1.00  0.83           H  
ATOM   7100  HE2 HIS A 471     -59.816   9.192   9.182  1.00  0.83           H  
ATOM   7101  N   CYS A 472     -62.578  15.865  11.908  1.00  0.79           N  
ATOM   7102  CA  CYS A 472     -62.765  17.058  12.731  1.00  0.79           C  
ATOM   7103  C   CYS A 472     -64.217  17.124  13.195  1.00  0.79           C  
ATOM   7104  O   CYS A 472     -65.132  16.672  12.503  1.00  0.79           O  
ATOM   7105  CB  CYS A 472     -62.366  18.359  11.999  1.00  0.79           C  
ATOM   7106  SG  CYS A 472     -60.568  18.578  11.629  1.00  0.79           S  
ATOM   7107  H   CYS A 472     -62.634  15.954  10.892  1.00  0.79           H  
ATOM   7108  HA  CYS A 472     -62.133  16.979  13.615  1.00  0.79           H  
ATOM   7109 1HB  CYS A 472     -62.904  18.403  11.050  1.00  0.79           H  
ATOM   7110 2HB  CYS A 472     -62.690  19.215  12.598  1.00  0.79           H  
ATOM   7111  HG  CYS A 472     -60.395  17.400  11.015  1.00  0.79           H  
ATOM   7112  N   GLY A 473     -64.426  17.699  14.367  1.00  0.76           N  
ATOM   7113  CA  GLY A 473     -65.727  17.859  15.001  1.00  0.76           C  
ATOM   7114  C   GLY A 473     -66.172  19.311  14.969  1.00  0.76           C  
ATOM   7115  O   GLY A 473     -66.683  19.826  15.951  1.00  0.76           O  
ATOM   7116  H   GLY A 473     -63.628  18.084  14.866  1.00  0.76           H  
ATOM   7117 1HA  GLY A 473     -66.464  17.231  14.500  1.00  0.76           H  
ATOM   7118 2HA  GLY A 473     -65.668  17.513  16.029  1.00  0.76           H  
ATOM   7119  N   ALA A 474     -65.863  20.006  13.885  1.00  0.74           N  
ATOM   7120  CA  ALA A 474     -66.147  21.439  13.757  1.00  0.74           C  
ATOM   7121  C   ALA A 474     -67.619  21.778  13.457  1.00  0.74           C  
ATOM   7122  O   ALA A 474     -68.039  22.938  13.561  1.00  0.74           O  
ATOM   7123  CB  ALA A 474     -65.289  21.998  12.654  1.00  0.74           C  
ATOM   7124  H   ALA A 474     -65.422  19.517  13.117  1.00  0.74           H  
ATOM   7125  HA  ALA A 474     -65.881  21.912  14.702  1.00  0.74           H  
ATOM   7126 1HB  ALA A 474     -65.455  23.072  12.569  1.00  0.74           H  
ATOM   7127 2HB  ALA A 474     -64.240  21.802  12.877  1.00  0.74           H  
ATOM   7128 3HB  ALA A 474     -65.557  21.518  11.713  1.00  0.74           H  
ATOM   7129  N   PHE A 475     -68.396  20.780  13.052  1.00  0.73           N  
ATOM   7130  CA  PHE A 475     -69.786  21.016  12.673  1.00  0.73           C  
ATOM   7131  C   PHE A 475     -70.795  20.372  13.619  1.00  0.73           C  
ATOM   7132  O   PHE A 475     -72.006  20.438  13.398  1.00  0.73           O  
ATOM   7133  CB  PHE A 475     -69.998  20.504  11.261  1.00  0.73           C  
ATOM   7134  CG  PHE A 475     -69.070  21.187  10.272  1.00  0.73           C  
ATOM   7135  CD1 PHE A 475     -67.952  20.523   9.760  1.00  0.73           C  
ATOM   7136  CD2 PHE A 475     -69.292  22.498   9.878  1.00  0.73           C  
ATOM   7137  CE1 PHE A 475     -67.087  21.157   8.872  1.00  0.73           C  
ATOM   7138  CE2 PHE A 475     -68.427  23.131   8.990  1.00  0.73           C  
ATOM   7139  CZ  PHE A 475     -67.325  22.458   8.487  1.00  0.73           C  
ATOM   7140  H   PHE A 475     -68.010  19.850  12.989  1.00  0.73           H  
ATOM   7141  HA  PHE A 475     -69.967  22.090  12.678  1.00  0.73           H  
ATOM   7142 1HB  PHE A 475     -69.838  19.429  11.216  1.00  0.73           H  
ATOM   7143 2HB  PHE A 475     -71.021  20.707  10.962  1.00  0.73           H  
ATOM   7144  HD1 PHE A 475     -67.758  19.494  10.064  1.00  0.73           H  
ATOM   7145  HD2 PHE A 475     -70.159  23.035  10.277  1.00  0.73           H  
ATOM   7146  HE1 PHE A 475     -66.219  20.630   8.479  1.00  0.73           H  
ATOM   7147  HE2 PHE A 475     -68.613  24.162   8.688  1.00  0.73           H  
ATOM   7148  HZ  PHE A 475     -66.645  22.962   7.789  1.00  0.73           H  
ATOM   7149  N   ASP A 476     -70.321  19.818  14.720  1.00  0.73           N  
ATOM   7150  CA  ASP A 476     -71.223  19.096  15.601  1.00  0.73           C  
ATOM   7151  C   ASP A 476     -72.138  20.051  16.329  1.00  0.73           C  
ATOM   7152  O   ASP A 476     -73.356  19.900  16.273  1.00  0.73           O  
ATOM   7153  CB  ASP A 476     -70.409  18.215  16.542  1.00  0.73           C  
ATOM   7154  CG  ASP A 476     -69.330  18.948  17.410  1.00  0.73           C  
ATOM   7155  OD1 ASP A 476     -69.220  20.153  17.359  1.00  0.73           O  
ATOM   7156  OD2 ASP A 476     -68.595  18.255  18.093  1.00  0.73           O  
ATOM   7157  H   ASP A 476     -69.328  19.843  14.909  1.00  0.73           H  
ATOM   7158  HA  ASP A 476     -71.843  18.439  14.990  1.00  0.73           H  
ATOM   7159 1HB  ASP A 476     -71.080  17.683  17.209  1.00  0.73           H  
ATOM   7160 2HB  ASP A 476     -69.913  17.464  15.937  1.00  0.73           H  
ATOM   7161  N   VAL A 477     -71.571  21.068  16.941  1.00  0.73           N  
ATOM   7162  CA  VAL A 477     -72.322  22.094  17.633  1.00  0.73           C  
ATOM   7163  C   VAL A 477     -73.290  22.805  16.699  1.00  0.73           C  
ATOM   7164  O   VAL A 477     -74.347  23.248  17.135  1.00  0.73           O  
ATOM   7165  CB  VAL A 477     -71.358  23.110  18.292  1.00  0.73           C  
ATOM   7166  CG1 VAL A 477     -70.620  23.942  17.233  1.00  0.73           C  
ATOM   7167  CG2 VAL A 477     -72.156  24.031  19.240  1.00  0.73           C  
ATOM   7168  H   VAL A 477     -70.554  21.096  16.948  1.00  0.73           H  
ATOM   7169  HA  VAL A 477     -72.901  21.608  18.426  1.00  0.73           H  
ATOM   7170  HB  VAL A 477     -70.607  22.565  18.838  1.00  0.73           H  
ATOM   7171 1HG1 VAL A 477     -69.930  24.628  17.721  1.00  0.73           H  
ATOM   7172 2HG1 VAL A 477     -70.054  23.271  16.578  1.00  0.73           H  
ATOM   7173 3HG1 VAL A 477     -71.320  24.509  16.651  1.00  0.73           H  
ATOM   7174 1HG2 VAL A 477     -71.475  24.736  19.721  1.00  0.73           H  
ATOM   7175 2HG2 VAL A 477     -72.906  24.579  18.672  1.00  0.73           H  
ATOM   7176 3HG2 VAL A 477     -72.649  23.431  19.997  1.00  0.73           H  
ATOM   7177  N   THR A 478     -72.947  22.885  15.403  1.00  0.74           N  
ATOM   7178  CA  THR A 478     -73.786  23.603  14.464  1.00  0.74           C  
ATOM   7179  C   THR A 478     -74.967  22.748  14.022  1.00  0.74           C  
ATOM   7180  O   THR A 478     -76.020  23.268  13.642  1.00  0.74           O  
ATOM   7181  CB  THR A 478     -72.982  23.999  13.209  1.00  0.74           C  
ATOM   7182  OG1 THR A 478     -72.600  22.839  12.480  1.00  0.74           O  
ATOM   7183  CG2 THR A 478     -71.692  24.678  13.604  1.00  0.74           C  
ATOM   7184  H   THR A 478     -72.086  22.462  15.093  1.00  0.74           H  
ATOM   7185  HA  THR A 478     -74.171  24.494  14.951  1.00  0.74           H  
ATOM   7186  HB  THR A 478     -73.585  24.652  12.583  1.00  0.74           H  
ATOM   7187  HG1 THR A 478     -73.223  22.117  12.658  1.00  0.74           H  
ATOM   7188 1HG2 THR A 478     -71.142  24.937  12.706  1.00  0.74           H  
ATOM   7189 2HG2 THR A 478     -71.894  25.556  14.155  1.00  0.74           H  
ATOM   7190 3HG2 THR A 478     -71.098  24.001  14.209  1.00  0.74           H  
ATOM   7191  N   PHE A 479     -74.815  21.429  14.120  1.00  0.74           N  
ATOM   7192  CA  PHE A 479     -75.898  20.531  13.766  1.00  0.74           C  
ATOM   7193  C   PHE A 479     -76.770  20.294  14.989  1.00  0.74           C  
ATOM   7194  O   PHE A 479     -77.987  20.408  14.952  1.00  0.74           O  
ATOM   7195  CB  PHE A 479     -75.349  19.197  13.257  1.00  0.74           C  
ATOM   7196  CG  PHE A 479     -74.615  19.300  11.955  1.00  0.74           C  
ATOM   7197  CD1 PHE A 479     -74.898  20.319  11.057  1.00  0.74           C  
ATOM   7198  CD2 PHE A 479     -73.641  18.373  11.620  1.00  0.74           C  
ATOM   7199  CE1 PHE A 479     -74.213  20.412   9.858  1.00  0.74           C  
ATOM   7200  CE2 PHE A 479     -72.960  18.463  10.421  1.00  0.74           C  
ATOM   7201  CZ  PHE A 479     -73.244  19.483   9.542  1.00  0.74           C  
ATOM   7202  H   PHE A 479     -73.914  21.039  14.403  1.00  0.74           H  
ATOM   7203  HA  PHE A 479     -76.505  20.991  12.987  1.00  0.74           H  
ATOM   7204 1HB  PHE A 479     -74.657  18.792  13.999  1.00  0.74           H  
ATOM   7205 2HB  PHE A 479     -76.159  18.487  13.141  1.00  0.74           H  
ATOM   7206  HD1 PHE A 479     -75.664  21.057  11.307  1.00  0.74           H  
ATOM   7207  HD2 PHE A 479     -73.416  17.573  12.320  1.00  0.74           H  
ATOM   7208  HE1 PHE A 479     -74.440  21.220   9.165  1.00  0.74           H  
ATOM   7209  HE2 PHE A 479     -72.200  17.739  10.165  1.00  0.74           H  
ATOM   7210  HZ  PHE A 479     -72.705  19.555   8.601  1.00  0.74           H  
ATOM   7211  N   MET A 480     -76.145  20.005  16.107  1.00  0.75           N  
ATOM   7212  CA  MET A 480     -76.885  19.688  17.308  1.00  0.75           C  
ATOM   7213  C   MET A 480     -77.666  20.873  17.840  1.00  0.75           C  
ATOM   7214  O   MET A 480     -78.784  20.720  18.328  1.00  0.75           O  
ATOM   7215  CB  MET A 480     -75.939  19.186  18.360  1.00  0.75           C  
ATOM   7216  CG  MET A 480     -75.356  17.851  18.068  1.00  0.75           C  
ATOM   7217  SD  MET A 480     -74.507  17.235  19.456  1.00  0.75           S  
ATOM   7218  CE  MET A 480     -73.300  18.482  19.642  1.00  0.75           C  
ATOM   7219  H   MET A 480     -75.132  19.970  16.126  1.00  0.75           H  
ATOM   7220  HA  MET A 480     -77.597  18.900  17.071  1.00  0.75           H  
ATOM   7221 1HB  MET A 480     -75.104  19.883  18.433  1.00  0.75           H  
ATOM   7222 2HB  MET A 480     -76.409  19.166  19.310  1.00  0.75           H  
ATOM   7223 1HG  MET A 480     -76.149  17.154  17.806  1.00  0.75           H  
ATOM   7224 2HG  MET A 480     -74.662  17.922  17.228  1.00  0.75           H  
ATOM   7225 1HE  MET A 480     -72.687  18.245  20.496  1.00  0.75           H  
ATOM   7226 2HE  MET A 480     -72.693  18.533  18.747  1.00  0.75           H  
ATOM   7227 3HE  MET A 480     -73.792  19.442  19.797  1.00  0.75           H  
ATOM   7228  N   ALA A 481     -77.146  22.086  17.653  1.00  0.75           N  
ATOM   7229  CA  ALA A 481     -77.815  23.256  18.182  1.00  0.75           C  
ATOM   7230  C   ALA A 481     -79.042  23.647  17.349  1.00  0.75           C  
ATOM   7231  O   ALA A 481     -79.726  24.621  17.686  1.00  0.75           O  
ATOM   7232  CB  ALA A 481     -76.845  24.419  18.268  1.00  0.75           C  
ATOM   7233  H   ALA A 481     -76.230  22.219  17.223  1.00  0.75           H  
ATOM   7234  HA  ALA A 481     -78.153  23.014  19.189  1.00  0.75           H  
ATOM   7235 1HB  ALA A 481     -77.343  25.270  18.716  1.00  0.75           H  
ATOM   7236 2HB  ALA A 481     -75.995  24.138  18.894  1.00  0.75           H  
ATOM   7237 3HB  ALA A 481     -76.486  24.684  17.268  1.00  0.75           H  
ATOM   7238  N   CYS A 482     -79.329  22.932  16.252  1.00  0.74           N  
ATOM   7239  CA  CYS A 482     -80.533  23.234  15.493  1.00  0.74           C  
ATOM   7240  C   CYS A 482     -81.650  22.280  15.917  1.00  0.74           C  
ATOM   7241  O   CYS A 482     -82.777  22.392  15.432  1.00  0.74           O  
ATOM   7242  CB  CYS A 482     -80.347  23.097  13.978  1.00  0.74           C  
ATOM   7243  SG  CYS A 482     -80.230  21.405  13.354  1.00  0.74           S  
ATOM   7244  H   CYS A 482     -78.746  22.146  15.954  1.00  0.74           H  
ATOM   7245  HA  CYS A 482     -80.842  24.255  15.706  1.00  0.74           H  
ATOM   7246 1HB  CYS A 482     -81.170  23.590  13.463  1.00  0.74           H  
ATOM   7247 2HB  CYS A 482     -79.429  23.613  13.692  1.00  0.74           H  
ATOM   7248  HG  CYS A 482     -79.315  20.999  14.242  1.00  0.74           H  
ATOM   7249  N   LEU A 483     -81.333  21.304  16.780  1.00  0.73           N  
ATOM   7250  CA  LEU A 483     -82.315  20.285  17.112  1.00  0.73           C  
ATOM   7251  C   LEU A 483     -83.182  20.584  18.357  1.00  0.73           C  
ATOM   7252  O   LEU A 483     -82.655  20.892  19.435  1.00  0.73           O  
ATOM   7253  CB  LEU A 483     -81.591  18.959  17.292  1.00  0.73           C  
ATOM   7254  CG  LEU A 483     -80.846  18.529  16.071  1.00  0.73           C  
ATOM   7255  CD1 LEU A 483     -80.158  17.193  16.337  1.00  0.73           C  
ATOM   7256  CD2 LEU A 483     -81.835  18.520  14.923  1.00  0.73           C  
ATOM   7257  H   LEU A 483     -80.403  21.246  17.199  1.00  0.73           H  
ATOM   7258  HA  LEU A 483     -82.920  20.155  16.235  1.00  0.73           H  
ATOM   7259 1HB  LEU A 483     -80.876  19.049  18.113  1.00  0.73           H  
ATOM   7260 2HB  LEU A 483     -82.318  18.185  17.548  1.00  0.73           H  
ATOM   7261  HG  LEU A 483     -80.059  19.242  15.844  1.00  0.73           H  
ATOM   7262 1HD1 LEU A 483     -79.607  16.877  15.457  1.00  0.73           H  
ATOM   7263 2HD1 LEU A 483     -79.473  17.309  17.168  1.00  0.73           H  
ATOM   7264 3HD1 LEU A 483     -80.898  16.439  16.591  1.00  0.73           H  
ATOM   7265 1HD2 LEU A 483     -81.339  18.221  14.016  1.00  0.73           H  
ATOM   7266 2HD2 LEU A 483     -82.642  17.838  15.144  1.00  0.73           H  
ATOM   7267 3HD2 LEU A 483     -82.249  19.516  14.795  1.00  0.73           H  
ATOM   7268  N   PRO A 484     -84.526  20.536  18.228  1.00  0.71           N  
ATOM   7269  CA  PRO A 484     -85.479  20.729  19.299  1.00  0.71           C  
ATOM   7270  C   PRO A 484     -85.267  19.706  20.383  1.00  0.71           C  
ATOM   7271  O   PRO A 484     -84.929  18.562  20.097  1.00  0.71           O  
ATOM   7272  CB  PRO A 484     -86.828  20.493  18.615  1.00  0.71           C  
ATOM   7273  CG  PRO A 484     -86.587  20.808  17.168  1.00  0.71           C  
ATOM   7274  CD  PRO A 484     -85.168  20.366  16.898  1.00  0.71           C  
ATOM   7275  HA  PRO A 484     -85.395  21.749  19.692  1.00  0.71           H  
ATOM   7276 1HB  PRO A 484     -87.152  19.452  18.780  1.00  0.71           H  
ATOM   7277 2HB  PRO A 484     -87.594  21.137  19.073  1.00  0.71           H  
ATOM   7278 1HG  PRO A 484     -87.320  20.279  16.540  1.00  0.71           H  
ATOM   7279 2HG  PRO A 484     -86.735  21.884  16.987  1.00  0.71           H  
ATOM   7280 1HD  PRO A 484     -85.121  19.316  16.566  1.00  0.71           H  
ATOM   7281 2HD  PRO A 484     -84.782  21.077  16.157  1.00  0.71           H  
ATOM   7282  N   ASN A 485     -85.506  20.128  21.614  1.00  0.69           N  
ATOM   7283  CA  ASN A 485     -85.420  19.305  22.819  1.00  0.69           C  
ATOM   7284  C   ASN A 485     -84.004  18.851  23.193  1.00  0.69           C  
ATOM   7285  O   ASN A 485     -83.849  18.118  24.165  1.00  0.69           O  
ATOM   7286  CB  ASN A 485     -86.312  18.076  22.680  1.00  0.69           C  
ATOM   7287  CG  ASN A 485     -87.752  18.439  22.382  1.00  0.69           C  
ATOM   7288  OD1 ASN A 485     -88.299  19.398  22.940  1.00  0.69           O  
ATOM   7289  ND2 ASN A 485     -88.372  17.691  21.503  1.00  0.69           N  
ATOM   7290  H   ASN A 485     -85.769  21.095  21.735  1.00  0.69           H  
ATOM   7291  HA  ASN A 485     -85.787  19.903  23.654  1.00  0.69           H  
ATOM   7292 1HB  ASN A 485     -85.942  17.391  21.919  1.00  0.69           H  
ATOM   7293 2HB  ASN A 485     -86.294  17.527  23.624  1.00  0.69           H  
ATOM   7294 1HD2 ASN A 485     -89.322  17.882  21.259  1.00  0.69           H  
ATOM   7295 2HD2 ASN A 485     -87.892  16.914  21.076  1.00  0.69           H  
ATOM   7296  N   MET A 486     -82.975  19.326  22.489  1.00  0.67           N  
ATOM   7297  CA  MET A 486     -81.613  18.936  22.834  1.00  0.67           C  
ATOM   7298  C   MET A 486     -80.853  20.002  23.589  1.00  0.67           C  
ATOM   7299  O   MET A 486     -80.917  21.180  23.249  1.00  0.67           O  
ATOM   7300  CB  MET A 486     -80.834  18.581  21.571  1.00  0.67           C  
ATOM   7301  CG  MET A 486     -79.390  18.180  21.811  1.00  0.67           C  
ATOM   7302  SD  MET A 486     -78.574  17.758  20.309  1.00  0.67           S  
ATOM   7303  CE  MET A 486     -79.274  16.191  19.951  1.00  0.67           C  
ATOM   7304  H   MET A 486     -83.119  19.923  21.671  1.00  0.67           H  
ATOM   7305  HA  MET A 486     -81.655  18.059  23.478  1.00  0.67           H  
ATOM   7306 1HB  MET A 486     -81.334  17.753  21.055  1.00  0.67           H  
ATOM   7307 2HB  MET A 486     -80.841  19.436  20.885  1.00  0.67           H  
ATOM   7308 1HG  MET A 486     -78.845  19.003  22.260  1.00  0.67           H  
ATOM   7309 2HG  MET A 486     -79.346  17.326  22.492  1.00  0.67           H  
ATOM   7310 1HE  MET A 486     -78.849  15.832  19.034  1.00  0.67           H  
ATOM   7311 2HE  MET A 486     -79.068  15.486  20.756  1.00  0.67           H  
ATOM   7312 3HE  MET A 486     -80.356  16.294  19.833  1.00  0.67           H  
ATOM   7313  N   ILE A 487     -80.093  19.581  24.588  1.00  0.66           N  
ATOM   7314  CA  ILE A 487     -79.194  20.502  25.266  1.00  0.66           C  
ATOM   7315  C   ILE A 487     -77.752  20.182  24.909  1.00  0.66           C  
ATOM   7316  O   ILE A 487     -77.336  19.034  25.033  1.00  0.66           O  
ATOM   7317  CB  ILE A 487     -79.344  20.443  26.783  1.00  0.66           C  
ATOM   7318  CG1 ILE A 487     -80.708  20.835  27.217  1.00  0.66           C  
ATOM   7319  CG2 ILE A 487     -78.367  21.395  27.388  1.00  0.66           C  
ATOM   7320  CD1 ILE A 487     -80.909  20.500  28.649  1.00  0.66           C  
ATOM   7321  H   ILE A 487     -80.147  18.600  24.878  1.00  0.66           H  
ATOM   7322  HA  ILE A 487     -79.411  21.517  24.936  1.00  0.66           H  
ATOM   7323  HB  ILE A 487     -79.155  19.432  27.149  1.00  0.66           H  
ATOM   7324 1HG1 ILE A 487     -80.819  21.912  27.088  1.00  0.66           H  
ATOM   7325 2HG1 ILE A 487     -81.470  20.330  26.617  1.00  0.66           H  
ATOM   7326 1HG2 ILE A 487     -78.487  21.381  28.436  1.00  0.66           H  
ATOM   7327 2HG2 ILE A 487     -77.362  21.113  27.125  1.00  0.66           H  
ATOM   7328 3HG2 ILE A 487     -78.563  22.380  27.026  1.00  0.66           H  
ATOM   7329 1HD1 ILE A 487     -81.889  20.825  28.975  1.00  0.66           H  
ATOM   7330 2HD1 ILE A 487     -80.813  19.427  28.770  1.00  0.66           H  
ATOM   7331 3HD1 ILE A 487     -80.153  20.993  29.235  1.00  0.66           H  
ATOM   7332  N   VAL A 488     -77.001  21.185  24.463  1.00  0.65           N  
ATOM   7333  CA  VAL A 488     -75.598  20.994  24.103  1.00  0.65           C  
ATOM   7334  C   VAL A 488     -74.707  21.722  25.108  1.00  0.65           C  
ATOM   7335  O   VAL A 488     -74.900  22.915  25.366  1.00  0.65           O  
ATOM   7336  CB  VAL A 488     -75.308  21.528  22.688  1.00  0.65           C  
ATOM   7337  CG1 VAL A 488     -73.820  21.317  22.348  1.00  0.65           C  
ATOM   7338  CG2 VAL A 488     -76.217  20.827  21.664  1.00  0.65           C  
ATOM   7339  H   VAL A 488     -77.415  22.097  24.373  1.00  0.65           H  
ATOM   7340  HA  VAL A 488     -75.365  19.932  24.131  1.00  0.65           H  
ATOM   7341  HB  VAL A 488     -75.502  22.601  22.662  1.00  0.65           H  
ATOM   7342 1HG1 VAL A 488     -73.618  21.706  21.354  1.00  0.65           H  
ATOM   7343 2HG1 VAL A 488     -73.195  21.835  23.076  1.00  0.65           H  
ATOM   7344 3HG1 VAL A 488     -73.597  20.247  22.377  1.00  0.65           H  
ATOM   7345 1HG2 VAL A 488     -76.011  21.223  20.671  1.00  0.65           H  
ATOM   7346 2HG2 VAL A 488     -76.027  19.755  21.677  1.00  0.65           H  
ATOM   7347 3HG2 VAL A 488     -77.264  21.010  21.911  1.00  0.65           H  
ATOM   7348  N   MET A 489     -73.754  20.998  25.688  1.00  0.66           N  
ATOM   7349  CA  MET A 489     -72.873  21.540  26.709  1.00  0.66           C  
ATOM   7350  C   MET A 489     -71.401  21.330  26.281  1.00  0.66           C  
ATOM   7351  O   MET A 489     -71.094  20.412  25.505  1.00  0.66           O  
ATOM   7352  CB  MET A 489     -73.191  20.846  28.037  1.00  0.66           C  
ATOM   7353  CG  MET A 489     -74.729  20.893  28.418  1.00  0.66           C  
ATOM   7354  SD  MET A 489     -75.127  20.226  30.075  1.00  0.66           S  
ATOM   7355  CE  MET A 489     -76.874  19.909  30.242  1.00  0.66           C  
ATOM   7356  H   MET A 489     -73.665  20.023  25.429  1.00  0.66           H  
ATOM   7357  HA  MET A 489     -73.054  22.604  26.799  1.00  0.66           H  
ATOM   7358 1HB  MET A 489     -72.900  19.834  27.943  1.00  0.66           H  
ATOM   7359 2HB  MET A 489     -72.614  21.294  28.839  1.00  0.66           H  
ATOM   7360 1HG  MET A 489     -75.077  21.897  28.341  1.00  0.66           H  
ATOM   7361 2HG  MET A 489     -75.262  20.287  27.689  1.00  0.66           H  
ATOM   7362 1HE  MET A 489     -77.062  19.482  31.214  1.00  0.66           H  
ATOM   7363 2HE  MET A 489     -77.421  20.813  30.156  1.00  0.66           H  
ATOM   7364 3HE  MET A 489     -77.198  19.213  29.481  1.00  0.66           H  
ATOM   7365  N   ALA A 490     -70.504  22.183  26.779  1.00  0.68           N  
ATOM   7366  CA  ALA A 490     -69.080  22.112  26.408  1.00  0.68           C  
ATOM   7367  C   ALA A 490     -68.104  22.404  27.567  1.00  0.68           C  
ATOM   7368  O   ALA A 490     -67.601  23.535  27.665  1.00  0.68           O  
ATOM   7369  CB  ALA A 490     -68.827  23.084  25.300  1.00  0.68           C  
ATOM   7370  H   ALA A 490     -70.841  22.923  27.398  1.00  0.68           H  
ATOM   7371  HA  ALA A 490     -68.876  21.116  26.018  1.00  0.68           H  
ATOM   7372 1HB  ALA A 490     -67.790  23.000  24.994  1.00  0.68           H  
ATOM   7373 2HB  ALA A 490     -69.476  22.852  24.473  1.00  0.68           H  
ATOM   7374 3HB  ALA A 490     -69.045  24.070  25.659  1.00  0.68           H  
ATOM   7375  N   PRO A 491     -67.810  21.399  28.423  1.00  0.71           N  
ATOM   7376  CA  PRO A 491     -67.036  21.485  29.659  1.00  0.71           C  
ATOM   7377  C   PRO A 491     -65.675  22.148  29.493  1.00  0.71           C  
ATOM   7378  O   PRO A 491     -64.955  21.856  28.532  1.00  0.71           O  
ATOM   7379  CB  PRO A 491     -66.820  20.013  29.999  1.00  0.71           C  
ATOM   7380  CG  PRO A 491     -68.000  19.290  29.402  1.00  0.71           C  
ATOM   7381  CD  PRO A 491     -68.281  20.015  28.120  1.00  0.71           C  
ATOM   7382  HA  PRO A 491     -67.641  21.992  30.426  1.00  0.71           H  
ATOM   7383 1HB  PRO A 491     -65.857  19.674  29.590  1.00  0.71           H  
ATOM   7384 2HB  PRO A 491     -66.754  19.911  31.086  1.00  0.71           H  
ATOM   7385 1HG  PRO A 491     -67.734  18.232  29.233  1.00  0.71           H  
ATOM   7386 2HG  PRO A 491     -68.834  19.284  30.083  1.00  0.71           H  
ATOM   7387 1HD  PRO A 491     -67.696  19.573  27.306  1.00  0.71           H  
ATOM   7388 2HD  PRO A 491     -69.359  19.980  27.930  1.00  0.71           H  
ATOM   7389  N   SER A 492     -65.307  23.008  30.447  1.00  0.75           N  
ATOM   7390  CA  SER A 492     -64.017  23.728  30.353  1.00  0.75           C  
ATOM   7391  C   SER A 492     -62.807  23.072  31.072  1.00  0.75           C  
ATOM   7392  O   SER A 492     -61.658  23.399  30.772  1.00  0.75           O  
ATOM   7393  CB  SER A 492     -64.200  25.173  30.800  1.00  0.75           C  
ATOM   7394  OG  SER A 492     -64.532  25.278  32.149  1.00  0.75           O  
ATOM   7395  H   SER A 492     -65.971  23.186  31.218  1.00  0.75           H  
ATOM   7396  HA  SER A 492     -63.760  23.775  29.294  1.00  0.75           H  
ATOM   7397 1HB  SER A 492     -63.296  25.745  30.597  1.00  0.75           H  
ATOM   7398 2HB  SER A 492     -65.000  25.621  30.206  1.00  0.75           H  
ATOM   7399  HG  SER A 492     -65.090  26.100  32.226  1.00  0.75           H  
ATOM   7400  N   ASP A 493     -63.058  22.160  32.014  1.00  0.78           N  
ATOM   7401  CA  ASP A 493     -61.980  21.448  32.734  1.00  0.78           C  
ATOM   7402  C   ASP A 493     -62.512  20.141  33.323  1.00  0.78           C  
ATOM   7403  O   ASP A 493     -63.700  19.837  33.172  1.00  0.78           O  
ATOM   7404  CB  ASP A 493     -61.332  22.306  33.846  1.00  0.78           C  
ATOM   7405  CG  ASP A 493     -62.275  22.746  35.000  1.00  0.78           C  
ATOM   7406  OD1 ASP A 493     -63.263  22.066  35.263  1.00  0.78           O  
ATOM   7407  OD2 ASP A 493     -61.981  23.752  35.616  1.00  0.78           O  
ATOM   7408  H   ASP A 493     -64.021  21.954  32.216  1.00  0.78           H  
ATOM   7409  HA  ASP A 493     -61.195  21.198  32.018  1.00  0.78           H  
ATOM   7410 1HB  ASP A 493     -60.487  21.762  34.275  1.00  0.78           H  
ATOM   7411 2HB  ASP A 493     -60.916  23.208  33.389  1.00  0.78           H  
ATOM   7412  N   GLU A 494     -61.665  19.400  34.044  1.00  0.81           N  
ATOM   7413  CA  GLU A 494     -62.093  18.136  34.641  1.00  0.81           C  
ATOM   7414  C   GLU A 494     -63.301  18.232  35.577  1.00  0.81           C  
ATOM   7415  O   GLU A 494     -64.258  17.485  35.403  1.00  0.81           O  
ATOM   7416  CB  GLU A 494     -60.943  17.535  35.427  1.00  0.81           C  
ATOM   7417  CG  GLU A 494     -61.251  16.228  36.114  1.00  0.81           C  
ATOM   7418  CD  GLU A 494     -60.117  15.719  36.989  1.00  0.81           C  
ATOM   7419  OE1 GLU A 494     -59.244  16.488  37.365  1.00  0.81           O  
ATOM   7420  OE2 GLU A 494     -60.121  14.547  37.281  1.00  0.81           O  
ATOM   7421  H   GLU A 494     -60.689  19.683  34.143  1.00  0.81           H  
ATOM   7422  HA  GLU A 494     -62.354  17.458  33.826  1.00  0.81           H  
ATOM   7423 1HB  GLU A 494     -60.117  17.367  34.755  1.00  0.81           H  
ATOM   7424 2HB  GLU A 494     -60.602  18.237  36.158  1.00  0.81           H  
ATOM   7425 1HG  GLU A 494     -62.138  16.357  36.727  1.00  0.81           H  
ATOM   7426 2HG  GLU A 494     -61.476  15.490  35.355  1.00  0.81           H  
ATOM   7427  N   ALA A 495     -63.286  19.133  36.562  1.00  0.83           N  
ATOM   7428  CA  ALA A 495     -64.429  19.203  37.476  1.00  0.83           C  
ATOM   7429  C   ALA A 495     -65.688  19.570  36.739  1.00  0.83           C  
ATOM   7430  O   ALA A 495     -66.759  19.033  37.025  1.00  0.83           O  
ATOM   7431  CB  ALA A 495     -64.205  20.201  38.582  1.00  0.83           C  
ATOM   7432  H   ALA A 495     -62.502  19.765  36.660  1.00  0.83           H  
ATOM   7433  HA  ALA A 495     -64.584  18.222  37.909  1.00  0.83           H  
ATOM   7434 1HB  ALA A 495     -65.075  20.210  39.236  1.00  0.83           H  
ATOM   7435 2HB  ALA A 495     -63.346  19.914  39.153  1.00  0.83           H  
ATOM   7436 3HB  ALA A 495     -64.058  21.194  38.150  1.00  0.83           H  
ATOM   7437  N   ASP A 496     -65.571  20.463  35.760  1.00  0.83           N  
ATOM   7438  CA  ASP A 496     -66.747  20.882  35.032  1.00  0.83           C  
ATOM   7439  C   ASP A 496     -67.269  19.675  34.247  1.00  0.83           C  
ATOM   7440  O   ASP A 496     -68.474  19.458  34.189  1.00  0.83           O  
ATOM   7441  CB  ASP A 496     -66.379  22.091  34.160  1.00  0.83           C  
ATOM   7442  CG  ASP A 496     -67.524  22.945  33.618  1.00  0.83           C  
ATOM   7443  OD1 ASP A 496     -68.299  23.478  34.420  1.00  0.83           O  
ATOM   7444  OD2 ASP A 496     -67.563  23.150  32.417  1.00  0.83           O  
ATOM   7445  H   ASP A 496     -64.661  20.892  35.544  1.00  0.83           H  
ATOM   7446  HA  ASP A 496     -67.511  21.192  35.743  1.00  0.83           H  
ATOM   7447 1HB  ASP A 496     -65.709  22.741  34.734  1.00  0.83           H  
ATOM   7448 2HB  ASP A 496     -65.795  21.729  33.316  1.00  0.83           H  
ATOM   7449  N   LEU A 497     -66.370  18.827  33.717  1.00  0.82           N  
ATOM   7450  CA  LEU A 497     -66.789  17.620  33.002  1.00  0.82           C  
ATOM   7451  C   LEU A 497     -67.598  16.720  33.928  1.00  0.82           C  
ATOM   7452  O   LEU A 497     -68.681  16.250  33.559  1.00  0.82           O  
ATOM   7453  CB  LEU A 497     -65.595  16.847  32.413  1.00  0.82           C  
ATOM   7454  CG  LEU A 497     -65.974  15.639  31.525  1.00  0.82           C  
ATOM   7455  CD1 LEU A 497     -64.839  15.354  30.503  1.00  0.82           C  
ATOM   7456  CD2 LEU A 497     -66.233  14.425  32.430  1.00  0.82           C  
ATOM   7457  H   LEU A 497     -65.375  19.046  33.782  1.00  0.82           H  
ATOM   7458  HA  LEU A 497     -67.433  17.914  32.178  1.00  0.82           H  
ATOM   7459 1HB  LEU A 497     -64.991  17.537  31.823  1.00  0.82           H  
ATOM   7460 2HB  LEU A 497     -64.984  16.474  33.230  1.00  0.82           H  
ATOM   7461  HG  LEU A 497     -66.881  15.869  30.968  1.00  0.82           H  
ATOM   7462 1HD1 LEU A 497     -65.104  14.504  29.873  1.00  0.82           H  
ATOM   7463 2HD1 LEU A 497     -64.686  16.232  29.875  1.00  0.82           H  
ATOM   7464 3HD1 LEU A 497     -63.930  15.133  31.034  1.00  0.82           H  
ATOM   7465 1HD2 LEU A 497     -66.519  13.600  31.824  1.00  0.82           H  
ATOM   7466 2HD2 LEU A 497     -65.331  14.175  32.994  1.00  0.82           H  
ATOM   7467 3HD2 LEU A 497     -67.037  14.646  33.119  1.00  0.82           H  
ATOM   7468  N   PHE A 498     -67.069  16.464  35.125  1.00  0.81           N  
ATOM   7469  CA  PHE A 498     -67.766  15.612  36.079  1.00  0.81           C  
ATOM   7470  C   PHE A 498     -69.111  16.223  36.484  1.00  0.81           C  
ATOM   7471  O   PHE A 498     -70.128  15.527  36.553  1.00  0.81           O  
ATOM   7472  CB  PHE A 498     -66.879  15.360  37.297  1.00  0.81           C  
ATOM   7473  CG  PHE A 498     -65.820  14.263  37.093  1.00  0.81           C  
ATOM   7474  CD1 PHE A 498     -64.752  14.431  36.234  1.00  0.81           C  
ATOM   7475  CD2 PHE A 498     -65.886  13.083  37.806  1.00  0.81           C  
ATOM   7476  CE1 PHE A 498     -63.785  13.460  36.079  1.00  0.81           C  
ATOM   7477  CE2 PHE A 498     -64.916  12.109  37.664  1.00  0.81           C  
ATOM   7478  CZ  PHE A 498     -63.864  12.300  36.797  1.00  0.81           C  
ATOM   7479  H   PHE A 498     -66.165  16.882  35.366  1.00  0.81           H  
ATOM   7480  HA  PHE A 498     -67.955  14.654  35.597  1.00  0.81           H  
ATOM   7481 1HB  PHE A 498     -66.361  16.287  37.553  1.00  0.81           H  
ATOM   7482 2HB  PHE A 498     -67.500  15.090  38.157  1.00  0.81           H  
ATOM   7483  HD1 PHE A 498     -64.681  15.325  35.672  1.00  0.81           H  
ATOM   7484  HD2 PHE A 498     -66.715  12.927  38.485  1.00  0.81           H  
ATOM   7485  HE1 PHE A 498     -62.958  13.613  35.390  1.00  0.81           H  
ATOM   7486  HE2 PHE A 498     -64.984  11.183  38.231  1.00  0.81           H  
ATOM   7487  HZ  PHE A 498     -63.100  11.531  36.677  1.00  0.81           H  
ATOM   7488  N   ASN A 499     -69.156  17.536  36.684  1.00  0.80           N  
ATOM   7489  CA  ASN A 499     -70.415  18.167  37.045  1.00  0.80           C  
ATOM   7490  C   ASN A 499     -71.411  18.056  35.877  1.00  0.80           C  
ATOM   7491  O   ASN A 499     -72.614  17.843  36.074  1.00  0.80           O  
ATOM   7492  CB  ASN A 499     -70.166  19.595  37.445  1.00  0.80           C  
ATOM   7493  CG  ASN A 499     -69.450  19.689  38.776  1.00  0.80           C  
ATOM   7494  OD1 ASN A 499     -69.462  18.747  39.569  1.00  0.80           O  
ATOM   7495  ND2 ASN A 499     -68.820  20.808  39.032  1.00  0.80           N  
ATOM   7496  H   ASN A 499     -68.307  18.097  36.627  1.00  0.80           H  
ATOM   7497  HA  ASN A 499     -70.842  17.635  37.897  1.00  0.80           H  
ATOM   7498 1HB  ASN A 499     -69.569  20.083  36.680  1.00  0.80           H  
ATOM   7499 2HB  ASN A 499     -71.098  20.103  37.526  1.00  0.80           H  
ATOM   7500 1HD2 ASN A 499     -68.331  20.912  39.897  1.00  0.80           H  
ATOM   7501 2HD2 ASN A 499     -68.817  21.552  38.369  1.00  0.80           H  
ATOM   7502  N   MET A 500     -70.906  18.156  34.648  1.00  0.79           N  
ATOM   7503  CA  MET A 500     -71.737  18.022  33.467  1.00  0.79           C  
ATOM   7504  C   MET A 500     -72.284  16.610  33.260  1.00  0.79           C  
ATOM   7505  O   MET A 500     -73.446  16.457  32.866  1.00  0.79           O  
ATOM   7506  CB  MET A 500     -70.973  18.519  32.256  1.00  0.79           C  
ATOM   7507  CG  MET A 500     -70.840  20.021  32.184  1.00  0.79           C  
ATOM   7508  SD  MET A 500     -72.405  20.796  32.064  1.00  0.79           S  
ATOM   7509  CE  MET A 500     -71.870  22.376  31.594  1.00  0.79           C  
ATOM   7510  H   MET A 500     -69.917  18.364  34.527  1.00  0.79           H  
ATOM   7511  HA  MET A 500     -72.592  18.683  33.592  1.00  0.79           H  
ATOM   7512 1HB  MET A 500     -69.957  18.147  32.332  1.00  0.79           H  
ATOM   7513 2HB  MET A 500     -71.343  18.125  31.390  1.00  0.79           H  
ATOM   7514 1HG  MET A 500     -70.355  20.393  33.072  1.00  0.79           H  
ATOM   7515 2HG  MET A 500     -70.256  20.326  31.337  1.00  0.79           H  
ATOM   7516 1HE  MET A 500     -72.716  23.018  31.449  1.00  0.79           H  
ATOM   7517 2HE  MET A 500     -71.229  22.772  32.372  1.00  0.79           H  
ATOM   7518 3HE  MET A 500     -71.305  22.307  30.663  1.00  0.79           H  
ATOM   7519  N   VAL A 501     -71.512  15.562  33.581  1.00  0.78           N  
ATOM   7520  CA  VAL A 501     -72.118  14.242  33.420  1.00  0.78           C  
ATOM   7521  C   VAL A 501     -73.183  14.064  34.503  1.00  0.78           C  
ATOM   7522  O   VAL A 501     -74.242  13.484  34.248  1.00  0.78           O  
ATOM   7523  CB  VAL A 501     -71.086  13.077  33.448  1.00  0.78           C  
ATOM   7524  CG1 VAL A 501     -70.551  12.827  34.809  1.00  0.78           C  
ATOM   7525  CG2 VAL A 501     -71.765  11.792  32.994  1.00  0.78           C  
ATOM   7526  H   VAL A 501     -70.544  15.693  33.881  1.00  0.78           H  
ATOM   7527  HA  VAL A 501     -72.610  14.205  32.453  1.00  0.78           H  
ATOM   7528  HB  VAL A 501     -70.252  13.321  32.790  1.00  0.78           H  
ATOM   7529 1HG1 VAL A 501     -69.874  12.005  34.757  1.00  0.78           H  
ATOM   7530 2HG1 VAL A 501     -70.049  13.688  35.149  1.00  0.78           H  
ATOM   7531 3HG1 VAL A 501     -71.354  12.567  35.495  1.00  0.78           H  
ATOM   7532 1HG2 VAL A 501     -71.042  10.975  33.004  1.00  0.78           H  
ATOM   7533 2HG2 VAL A 501     -72.584  11.560  33.678  1.00  0.78           H  
ATOM   7534 3HG2 VAL A 501     -72.150  11.912  32.007  1.00  0.78           H  
ATOM   7535  N   ALA A 502     -72.936  14.629  35.699  1.00  0.78           N  
ATOM   7536  CA  ALA A 502     -73.915  14.588  36.779  1.00  0.78           C  
ATOM   7537  C   ALA A 502     -75.186  15.349  36.387  1.00  0.78           C  
ATOM   7538  O   ALA A 502     -76.312  14.943  36.702  1.00  0.78           O  
ATOM   7539  CB  ALA A 502     -73.331  15.170  38.040  1.00  0.78           C  
ATOM   7540  H   ALA A 502     -72.032  15.075  35.871  1.00  0.78           H  
ATOM   7541  HA  ALA A 502     -74.165  13.548  36.968  1.00  0.78           H  
ATOM   7542 1HB  ALA A 502     -74.066  15.100  38.834  1.00  0.78           H  
ATOM   7543 2HB  ALA A 502     -72.441  14.604  38.311  1.00  0.78           H  
ATOM   7544 3HB  ALA A 502     -73.063  16.207  37.893  1.00  0.78           H  
ATOM   7545  N   THR A 503     -75.017  16.445  35.658  1.00  0.78           N  
ATOM   7546  CA  THR A 503     -76.157  17.230  35.242  1.00  0.78           C  
ATOM   7547  C   THR A 503     -76.985  16.368  34.298  1.00  0.78           C  
ATOM   7548  O   THR A 503     -78.194  16.214  34.453  1.00  0.78           O  
ATOM   7549  CB  THR A 503     -75.702  18.475  34.459  1.00  0.78           C  
ATOM   7550  OG1 THR A 503     -74.808  19.248  35.260  1.00  0.78           O  
ATOM   7551  CG2 THR A 503     -76.889  19.334  34.111  1.00  0.78           C  
ATOM   7552  H   THR A 503     -74.075  16.769  35.444  1.00  0.78           H  
ATOM   7553  HA  THR A 503     -76.759  17.505  36.106  1.00  0.78           H  
ATOM   7554  HB  THR A 503     -75.200  18.174  33.544  1.00  0.78           H  
ATOM   7555  HG1 THR A 503     -74.019  18.696  35.490  1.00  0.78           H  
ATOM   7556 1HG2 THR A 503     -76.553  20.217  33.562  1.00  0.78           H  
ATOM   7557 2HG2 THR A 503     -77.577  18.761  33.501  1.00  0.78           H  
ATOM   7558 3HG2 THR A 503     -77.392  19.653  35.026  1.00  0.78           H  
ATOM   7559  N   ALA A 504     -76.306  15.773  33.328  1.00  0.79           N  
ATOM   7560  CA  ALA A 504     -76.947  14.956  32.318  1.00  0.79           C  
ATOM   7561  C   ALA A 504     -77.657  13.729  32.858  1.00  0.79           C  
ATOM   7562  O   ALA A 504     -78.732  13.380  32.386  1.00  0.79           O  
ATOM   7563  CB  ALA A 504     -75.917  14.517  31.345  1.00  0.79           C  
ATOM   7564  H   ALA A 504     -75.297  15.924  33.268  1.00  0.79           H  
ATOM   7565  HA  ALA A 504     -77.680  15.574  31.812  1.00  0.79           H  
ATOM   7566 1HB  ALA A 504     -76.385  13.949  30.547  1.00  0.79           H  
ATOM   7567 2HB  ALA A 504     -75.457  15.355  30.970  1.00  0.79           H  
ATOM   7568 3HB  ALA A 504     -75.192  13.912  31.872  1.00  0.79           H  
ATOM   7569  N   VAL A 505     -77.071  13.061  33.848  1.00  0.81           N  
ATOM   7570  CA  VAL A 505     -77.713  11.868  34.379  1.00  0.81           C  
ATOM   7571  C   VAL A 505     -78.986  12.288  35.133  1.00  0.81           C  
ATOM   7572  O   VAL A 505     -79.979  11.556  35.150  1.00  0.81           O  
ATOM   7573  CB  VAL A 505     -76.702  11.059  35.237  1.00  0.81           C  
ATOM   7574  CG1 VAL A 505     -76.480  11.703  36.528  1.00  0.81           C  
ATOM   7575  CG2 VAL A 505     -77.168   9.645  35.466  1.00  0.81           C  
ATOM   7576  H   VAL A 505     -76.164  13.359  34.205  1.00  0.81           H  
ATOM   7577  HA  VAL A 505     -78.004  11.235  33.539  1.00  0.81           H  
ATOM   7578  HB  VAL A 505     -75.745  11.051  34.713  1.00  0.81           H  
ATOM   7579 1HG1 VAL A 505     -75.742  11.145  37.090  1.00  0.81           H  
ATOM   7580 2HG1 VAL A 505     -76.131  12.666  36.344  1.00  0.81           H  
ATOM   7581 3HG1 VAL A 505     -77.406  11.741  37.094  1.00  0.81           H  
ATOM   7582 1HG2 VAL A 505     -76.421   9.107  36.057  1.00  0.81           H  
ATOM   7583 2HG2 VAL A 505     -78.104   9.662  36.016  1.00  0.81           H  
ATOM   7584 3HG2 VAL A 505     -77.302   9.142  34.518  1.00  0.81           H  
ATOM   7585  N   ALA A 506     -78.960  13.474  35.770  1.00  0.83           N  
ATOM   7586  CA  ALA A 506     -80.134  14.057  36.426  1.00  0.83           C  
ATOM   7587  C   ALA A 506     -81.245  14.417  35.407  1.00  0.83           C  
ATOM   7588  O   ALA A 506     -82.445  14.349  35.706  1.00  0.83           O  
ATOM   7589  CB  ALA A 506     -79.733  15.279  37.231  1.00  0.83           C  
ATOM   7590  H   ALA A 506     -78.091  14.016  35.789  1.00  0.83           H  
ATOM   7591  HA  ALA A 506     -80.537  13.311  37.108  1.00  0.83           H  
ATOM   7592 1HB  ALA A 506     -80.602  15.680  37.745  1.00  0.83           H  
ATOM   7593 2HB  ALA A 506     -78.973  14.998  37.960  1.00  0.83           H  
ATOM   7594 3HB  ALA A 506     -79.329  16.034  36.574  1.00  0.83           H  
ATOM   7595  N   ILE A 507     -80.858  14.808  34.191  1.00  0.83           N  
ATOM   7596  CA  ILE A 507     -81.870  15.172  33.204  1.00  0.83           C  
ATOM   7597  C   ILE A 507     -82.580  13.956  32.605  1.00  0.83           C  
ATOM   7598  O   ILE A 507     -82.157  13.380  31.605  1.00  0.83           O  
ATOM   7599  CB  ILE A 507     -81.252  15.980  32.041  1.00  0.83           C  
ATOM   7600  CG1 ILE A 507     -80.642  17.292  32.526  1.00  0.83           C  
ATOM   7601  CG2 ILE A 507     -82.291  16.222  30.987  1.00  0.83           C  
ATOM   7602  CD1 ILE A 507     -79.806  17.979  31.469  1.00  0.83           C  
ATOM   7603  H   ILE A 507     -79.864  14.893  33.979  1.00  0.83           H  
ATOM   7604  HA  ILE A 507     -82.614  15.795  33.696  1.00  0.83           H  
ATOM   7605  HB  ILE A 507     -80.437  15.396  31.606  1.00  0.83           H  
ATOM   7606 1HG1 ILE A 507     -81.445  17.966  32.815  1.00  0.83           H  
ATOM   7607 2HG1 ILE A 507     -80.042  17.107  33.384  1.00  0.83           H  
ATOM   7608 1HG2 ILE A 507     -81.833  16.759  30.159  1.00  0.83           H  
ATOM   7609 2HG2 ILE A 507     -82.677  15.266  30.630  1.00  0.83           H  
ATOM   7610 3HG2 ILE A 507     -83.112  16.813  31.403  1.00  0.83           H  
ATOM   7611 1HD1 ILE A 507     -79.412  18.902  31.861  1.00  0.83           H  
ATOM   7612 2HD1 ILE A 507     -78.985  17.339  31.170  1.00  0.83           H  
ATOM   7613 3HD1 ILE A 507     -80.426  18.184  30.614  1.00  0.83           H  
ATOM   7614  N   ASP A 508     -83.739  13.652  33.177  1.00  0.82           N  
ATOM   7615  CA  ASP A 508     -84.547  12.492  32.790  1.00  0.82           C  
ATOM   7616  C   ASP A 508     -85.591  12.722  31.697  1.00  0.82           C  
ATOM   7617  O   ASP A 508     -86.311  11.787  31.348  1.00  0.82           O  
ATOM   7618  CB  ASP A 508     -85.317  11.948  33.993  1.00  0.82           C  
ATOM   7619  CG  ASP A 508     -84.477  11.286  35.051  1.00  0.82           C  
ATOM   7620  OD1 ASP A 508     -83.565  10.558  34.712  1.00  0.82           O  
ATOM   7621  OD2 ASP A 508     -84.752  11.476  36.198  1.00  0.82           O  
ATOM   7622  H   ASP A 508     -83.972  14.190  34.010  1.00  0.82           H  
ATOM   7623  HA  ASP A 508     -83.860  11.721  32.438  1.00  0.82           H  
ATOM   7624 1HB  ASP A 508     -85.868  12.767  34.459  1.00  0.82           H  
ATOM   7625 2HB  ASP A 508     -86.056  11.229  33.643  1.00  0.82           H  
ATOM   7626  N   ASP A 509     -85.715  13.940  31.177  1.00  0.80           N  
ATOM   7627  CA  ASP A 509     -86.775  14.184  30.192  1.00  0.80           C  
ATOM   7628  C   ASP A 509     -86.337  14.701  28.826  1.00  0.80           C  
ATOM   7629  O   ASP A 509     -87.168  15.202  28.068  1.00  0.80           O  
ATOM   7630  CB  ASP A 509     -87.787  15.177  30.760  1.00  0.80           C  
ATOM   7631  CG  ASP A 509     -87.194  16.574  31.032  1.00  0.80           C  
ATOM   7632  OD1 ASP A 509     -86.005  16.744  30.904  1.00  0.80           O  
ATOM   7633  OD2 ASP A 509     -87.945  17.478  31.323  1.00  0.80           O  
ATOM   7634  H   ASP A 509     -85.096  14.681  31.473  1.00  0.80           H  
ATOM   7635  HA  ASP A 509     -87.294  13.242  30.019  1.00  0.80           H  
ATOM   7636 1HB  ASP A 509     -88.614  15.284  30.058  1.00  0.80           H  
ATOM   7637 2HB  ASP A 509     -88.199  14.782  31.691  1.00  0.80           H  
ATOM   7638  N   ARG A 510     -85.059  14.616  28.504  1.00  0.76           N  
ATOM   7639  CA  ARG A 510     -84.604  15.089  27.202  1.00  0.76           C  
ATOM   7640  C   ARG A 510     -83.158  14.667  26.967  1.00  0.76           C  
ATOM   7641  O   ARG A 510     -82.442  14.422  27.936  1.00  0.76           O  
ATOM   7642  CB  ARG A 510     -84.734  16.610  27.137  1.00  0.76           C  
ATOM   7643  CG  ARG A 510     -83.847  17.353  28.046  1.00  0.76           C  
ATOM   7644  CD  ARG A 510     -84.261  18.759  28.192  1.00  0.76           C  
ATOM   7645  NE  ARG A 510     -85.442  18.909  29.056  1.00  0.76           N  
ATOM   7646  CZ  ARG A 510     -86.215  20.017  29.136  1.00  0.76           C  
ATOM   7647  NH1 ARG A 510     -85.949  21.072  28.383  1.00  0.76           N  
ATOM   7648  NH2 ARG A 510     -87.244  20.045  29.976  1.00  0.76           N  
ATOM   7649  H   ARG A 510     -84.412  14.213  29.164  1.00  0.76           H  
ATOM   7650  HA  ARG A 510     -85.249  14.644  26.445  1.00  0.76           H  
ATOM   7651 1HB  ARG A 510     -84.505  16.964  26.166  1.00  0.76           H  
ATOM   7652 2HB  ARG A 510     -85.745  16.936  27.350  1.00  0.76           H  
ATOM   7653 1HG  ARG A 510     -83.944  16.898  29.009  1.00  0.76           H  
ATOM   7654 2HG  ARG A 510     -82.810  17.304  27.696  1.00  0.76           H  
ATOM   7655 1HD  ARG A 510     -83.462  19.298  28.639  1.00  0.76           H  
ATOM   7656 2HD  ARG A 510     -84.488  19.178  27.211  1.00  0.76           H  
ATOM   7657  HE  ARG A 510     -85.681  18.120  29.686  1.00  0.76           H  
ATOM   7658 1HH1 ARG A 510     -85.170  21.051  27.741  1.00  0.76           H  
ATOM   7659 2HH1 ARG A 510     -86.530  21.896  28.447  1.00  0.76           H  
ATOM   7660 1HH2 ARG A 510     -87.454  19.207  30.561  1.00  0.76           H  
ATOM   7661 2HH2 ARG A 510     -87.824  20.860  30.044  1.00  0.76           H  
ATOM   7662  N   PRO A 511     -82.688  14.575  25.713  1.00  0.71           N  
ATOM   7663  CA  PRO A 511     -81.307  14.302  25.363  1.00  0.71           C  
ATOM   7664  C   PRO A 511     -80.362  15.432  25.711  1.00  0.71           C  
ATOM   7665  O   PRO A 511     -80.734  16.615  25.676  1.00  0.71           O  
ATOM   7666  CB  PRO A 511     -81.374  14.078  23.863  1.00  0.71           C  
ATOM   7667  CG  PRO A 511     -82.619  14.814  23.411  1.00  0.71           C  
ATOM   7668  CD  PRO A 511     -83.592  14.683  24.545  1.00  0.71           C  
ATOM   7669  HA  PRO A 511     -80.997  13.377  25.871  1.00  0.71           H  
ATOM   7670 1HB  PRO A 511     -80.456  14.455  23.390  1.00  0.71           H  
ATOM   7671 2HB  PRO A 511     -81.418  13.009  23.676  1.00  0.71           H  
ATOM   7672 1HG  PRO A 511     -82.390  15.851  23.150  1.00  0.71           H  
ATOM   7673 2HG  PRO A 511     -83.004  14.359  22.501  1.00  0.71           H  
ATOM   7674 1HD  PRO A 511     -84.215  15.566  24.551  1.00  0.71           H  
ATOM   7675 2HD  PRO A 511     -84.178  13.762  24.425  1.00  0.71           H  
ATOM   7676  N   SER A 512     -79.119  15.057  25.972  1.00  0.68           N  
ATOM   7677  CA  SER A 512     -78.093  16.033  26.306  1.00  0.68           C  
ATOM   7678  C   SER A 512     -76.740  15.614  25.727  1.00  0.68           C  
ATOM   7679  O   SER A 512     -76.316  14.471  25.896  1.00  0.68           O  
ATOM   7680  CB  SER A 512     -78.040  16.197  27.813  1.00  0.68           C  
ATOM   7681  OG  SER A 512     -77.090  17.124  28.166  1.00  0.68           O  
ATOM   7682  H   SER A 512     -78.901  14.058  25.953  1.00  0.68           H  
ATOM   7683  HA  SER A 512     -78.370  16.987  25.864  1.00  0.68           H  
ATOM   7684 1HB  SER A 512     -79.019  16.527  28.169  1.00  0.68           H  
ATOM   7685 2HB  SER A 512     -77.824  15.241  28.288  1.00  0.68           H  
ATOM   7686  HG  SER A 512     -77.164  17.838  27.518  1.00  0.68           H  
ATOM   7687  N   CYS A 513     -76.106  16.543  25.023  1.00  0.66           N  
ATOM   7688  CA  CYS A 513     -74.852  16.331  24.317  1.00  0.66           C  
ATOM   7689  C   CYS A 513     -73.664  17.101  24.874  1.00  0.66           C  
ATOM   7690  O   CYS A 513     -73.718  18.316  25.022  1.00  0.66           O  
ATOM   7691  CB  CYS A 513     -75.076  16.722  22.880  1.00  0.66           C  
ATOM   7692  SG  CYS A 513     -76.303  15.708  22.074  1.00  0.66           S  
ATOM   7693  H   CYS A 513     -76.532  17.460  24.967  1.00  0.66           H  
ATOM   7694  HA  CYS A 513     -74.620  15.270  24.361  1.00  0.66           H  
ATOM   7695 1HB  CYS A 513     -75.442  17.745  22.854  1.00  0.66           H  
ATOM   7696 2HB  CYS A 513     -74.175  16.707  22.327  1.00  0.66           H  
ATOM   7697  HG  CYS A 513     -76.335  16.408  20.937  1.00  0.66           H  
ATOM   7698  N   PHE A 514     -72.593  16.369  25.171  1.00  0.67           N  
ATOM   7699  CA  PHE A 514     -71.364  16.900  25.757  1.00  0.67           C  
ATOM   7700  C   PHE A 514     -70.183  16.729  24.853  1.00  0.67           C  
ATOM   7701  O   PHE A 514     -69.804  15.605  24.516  1.00  0.67           O  
ATOM   7702  CB  PHE A 514     -71.111  16.170  27.048  1.00  0.67           C  
ATOM   7703  CG  PHE A 514     -72.165  16.449  27.876  1.00  0.67           C  
ATOM   7704  CD1 PHE A 514     -73.311  15.748  27.733  1.00  0.67           C  
ATOM   7705  CD2 PHE A 514     -72.076  17.400  28.797  1.00  0.67           C  
ATOM   7706  CE1 PHE A 514     -74.357  16.034  28.490  1.00  0.67           C  
ATOM   7707  CE2 PHE A 514     -73.134  17.659  29.560  1.00  0.67           C  
ATOM   7708  CZ  PHE A 514     -74.263  16.997  29.403  1.00  0.67           C  
ATOM   7709  H   PHE A 514     -72.649  15.366  25.009  1.00  0.67           H  
ATOM   7710  HA  PHE A 514     -71.500  17.962  25.955  1.00  0.67           H  
ATOM   7711 1HB  PHE A 514     -71.060  15.094  26.877  1.00  0.67           H  
ATOM   7712 2HB  PHE A 514     -70.184  16.508  27.509  1.00  0.67           H  
ATOM   7713  HD1 PHE A 514     -73.374  14.963  26.970  1.00  0.67           H  
ATOM   7714  HD2 PHE A 514     -71.148  17.967  28.909  1.00  0.67           H  
ATOM   7715  HE1 PHE A 514     -75.279  15.493  28.364  1.00  0.67           H  
ATOM   7716  HE2 PHE A 514     -73.087  18.427  30.299  1.00  0.67           H  
ATOM   7717  HZ  PHE A 514     -75.118  17.249  30.024  1.00  0.67           H  
ATOM   7718  N   ARG A 515     -69.596  17.839  24.468  1.00  0.70           N  
ATOM   7719  CA  ARG A 515     -68.470  17.779  23.559  1.00  0.70           C  
ATOM   7720  C   ARG A 515     -67.148  18.081  24.229  1.00  0.70           C  
ATOM   7721  O   ARG A 515     -67.053  18.986  25.054  1.00  0.70           O  
ATOM   7722  CB  ARG A 515     -68.701  18.768  22.459  1.00  0.70           C  
ATOM   7723  CG  ARG A 515     -69.834  18.436  21.544  1.00  0.70           C  
ATOM   7724  CD  ARG A 515     -69.995  19.473  20.562  1.00  0.70           C  
ATOM   7725  NE  ARG A 515     -70.489  20.660  21.146  1.00  0.70           N  
ATOM   7726  CZ  ARG A 515     -69.745  21.730  21.339  1.00  0.70           C  
ATOM   7727  NH1 ARG A 515     -68.492  21.712  20.960  1.00  0.70           N  
ATOM   7728  NH2 ARG A 515     -70.263  22.784  21.897  1.00  0.70           N  
ATOM   7729  H   ARG A 515     -69.970  18.739  24.790  1.00  0.70           H  
ATOM   7730  HA  ARG A 515     -68.416  16.778  23.132  1.00  0.70           H  
ATOM   7731 1HB  ARG A 515     -68.905  19.746  22.893  1.00  0.70           H  
ATOM   7732 2HB  ARG A 515     -67.808  18.860  21.860  1.00  0.70           H  
ATOM   7733 1HG  ARG A 515     -69.617  17.517  21.008  1.00  0.70           H  
ATOM   7734 2HG  ARG A 515     -70.759  18.330  22.111  1.00  0.70           H  
ATOM   7735 1HD  ARG A 515     -69.017  19.697  20.137  1.00  0.70           H  
ATOM   7736 2HD  ARG A 515     -70.657  19.172  19.784  1.00  0.70           H  
ATOM   7737  HE  ARG A 515     -71.450  20.685  21.446  1.00  0.70           H  
ATOM   7738 1HH1 ARG A 515     -68.102  20.885  20.520  1.00  0.70           H  
ATOM   7739 2HH1 ARG A 515     -67.911  22.514  21.096  1.00  0.70           H  
ATOM   7740 1HH2 ARG A 515     -71.233  22.770  22.181  1.00  0.70           H  
ATOM   7741 2HH2 ARG A 515     -69.691  23.602  22.056  1.00  0.70           H  
ATOM   7742  N   TYR A 516     -66.111  17.374  23.811  1.00  0.77           N  
ATOM   7743  CA  TYR A 516     -64.769  17.634  24.301  1.00  0.77           C  
ATOM   7744  C   TYR A 516     -63.700  17.258  23.254  1.00  0.77           C  
ATOM   7745  O   TYR A 516     -63.933  16.389  22.413  1.00  0.77           O  
ATOM   7746  CB  TYR A 516     -64.608  16.913  25.652  1.00  0.77           C  
ATOM   7747  CG  TYR A 516     -64.941  15.443  25.625  1.00  0.77           C  
ATOM   7748  CD1 TYR A 516     -63.980  14.488  25.375  1.00  0.77           C  
ATOM   7749  CD2 TYR A 516     -66.257  15.058  25.865  1.00  0.77           C  
ATOM   7750  CE1 TYR A 516     -64.334  13.157  25.372  1.00  0.77           C  
ATOM   7751  CE2 TYR A 516     -66.608  13.742  25.853  1.00  0.77           C  
ATOM   7752  CZ  TYR A 516     -65.659  12.784  25.610  1.00  0.77           C  
ATOM   7753  OH  TYR A 516     -66.014  11.455  25.597  1.00  0.77           O  
ATOM   7754  H   TYR A 516     -66.277  16.598  23.164  1.00  0.77           H  
ATOM   7755  HA  TYR A 516     -64.712  18.700  24.494  1.00  0.77           H  
ATOM   7756 1HB  TYR A 516     -63.587  17.007  25.997  1.00  0.77           H  
ATOM   7757 2HB  TYR A 516     -65.244  17.392  26.398  1.00  0.77           H  
ATOM   7758  HD1 TYR A 516     -62.947  14.781  25.181  1.00  0.77           H  
ATOM   7759  HD2 TYR A 516     -67.018  15.812  26.062  1.00  0.77           H  
ATOM   7760  HE1 TYR A 516     -63.578  12.405  25.173  1.00  0.77           H  
ATOM   7761  HE2 TYR A 516     -67.636  13.469  26.037  1.00  0.77           H  
ATOM   7762  HH  TYR A 516     -65.229  10.913  25.515  1.00  0.77           H  
ATOM   7763  N   PRO A 517     -62.540  17.932  23.242  1.00  0.86           N  
ATOM   7764  CA  PRO A 517     -61.408  17.667  22.376  1.00  0.86           C  
ATOM   7765  C   PRO A 517     -60.694  16.393  22.784  1.00  0.86           C  
ATOM   7766  O   PRO A 517     -60.770  15.976  23.936  1.00  0.86           O  
ATOM   7767  CB  PRO A 517     -60.552  18.918  22.560  1.00  0.86           C  
ATOM   7768  CG  PRO A 517     -60.872  19.397  23.936  1.00  0.86           C  
ATOM   7769  CD  PRO A 517     -62.333  19.079  24.147  1.00  0.86           C  
ATOM   7770  HA  PRO A 517     -61.758  17.600  21.332  1.00  0.86           H  
ATOM   7771 1HB  PRO A 517     -59.493  18.666  22.431  1.00  0.86           H  
ATOM   7772 2HB  PRO A 517     -60.801  19.654  21.775  1.00  0.86           H  
ATOM   7773 1HG  PRO A 517     -60.211  18.906  24.631  1.00  0.86           H  
ATOM   7774 2HG  PRO A 517     -60.672  20.457  24.027  1.00  0.86           H  
ATOM   7775 1HD  PRO A 517     -62.485  18.816  25.196  1.00  0.86           H  
ATOM   7776 2HD  PRO A 517     -62.944  19.939  23.831  1.00  0.86           H  
ATOM   7777  N   ARG A 518     -59.969  15.801  21.839  1.00  0.99           N  
ATOM   7778  CA  ARG A 518     -59.160  14.592  22.054  1.00  0.99           C  
ATOM   7779  C   ARG A 518     -57.897  14.752  22.901  1.00  0.99           C  
ATOM   7780  O   ARG A 518     -57.302  13.758  23.324  1.00  0.99           O  
ATOM   7781  CB  ARG A 518     -58.699  14.038  20.728  1.00  0.99           C  
ATOM   7782  CG  ARG A 518     -57.681  14.915  19.991  1.00  0.99           C  
ATOM   7783  CD  ARG A 518     -57.354  14.378  18.662  1.00  0.99           C  
ATOM   7784  NE  ARG A 518     -56.618  13.125  18.749  1.00  0.99           N  
ATOM   7785  CZ  ARG A 518     -56.500  12.263  17.730  1.00  0.99           C  
ATOM   7786  NH1 ARG A 518     -57.099  12.538  16.620  1.00  0.99           N  
ATOM   7787  NH2 ARG A 518     -55.795  11.153  17.844  1.00  0.99           N  
ATOM   7788  H   ARG A 518     -59.965  16.215  20.915  1.00  0.99           H  
ATOM   7789  HA  ARG A 518     -59.798  13.854  22.542  1.00  0.99           H  
ATOM   7790 1HB  ARG A 518     -58.247  13.060  20.880  1.00  0.99           H  
ATOM   7791 2HB  ARG A 518     -59.547  13.905  20.084  1.00  0.99           H  
ATOM   7792 1HG  ARG A 518     -58.084  15.921  19.863  1.00  0.99           H  
ATOM   7793 2HG  ARG A 518     -56.754  14.963  20.563  1.00  0.99           H  
ATOM   7794 1HD  ARG A 518     -58.260  14.204  18.096  1.00  0.99           H  
ATOM   7795 2HD  ARG A 518     -56.733  15.097  18.128  1.00  0.99           H  
ATOM   7796  HE  ARG A 518     -56.146  12.907  19.617  1.00  0.99           H  
ATOM   7797 1HH1 ARG A 518     -57.639  13.378  16.540  1.00  0.99           H  
ATOM   7798 2HH1 ARG A 518     -57.041  11.904  15.817  1.00  0.99           H  
ATOM   7799 1HH2 ARG A 518     -55.321  10.939  18.709  1.00  0.99           H  
ATOM   7800 2HH2 ARG A 518     -55.723  10.527  17.047  1.00  0.99           H  
ATOM   7801  N   GLY A 519     -57.436  15.978  23.072  1.00  1.14           N  
ATOM   7802  CA  GLY A 519     -56.158  16.193  23.727  1.00  1.14           C  
ATOM   7803  C   GLY A 519     -56.209  16.199  25.241  1.00  1.14           C  
ATOM   7804  O   GLY A 519     -57.237  15.887  25.866  1.00  1.14           O  
ATOM   7805  H   GLY A 519     -57.973  16.764  22.741  1.00  1.14           H  
ATOM   7806 1HA  GLY A 519     -55.458  15.424  23.397  1.00  1.14           H  
ATOM   7807 2HA  GLY A 519     -55.749  17.144  23.387  1.00  1.14           H  
ATOM   7808  N   ASN A 520     -55.062  16.555  25.815  1.00  1.32           N  
ATOM   7809  CA  ASN A 520     -54.883  16.610  27.253  1.00  1.32           C  
ATOM   7810  C   ASN A 520     -55.835  17.629  27.827  1.00  1.32           C  
ATOM   7811  O   ASN A 520     -56.022  18.702  27.245  1.00  1.32           O  
ATOM   7812  CB  ASN A 520     -53.456  16.922  27.612  1.00  1.32           C  
ATOM   7813  CG  ASN A 520     -52.529  15.795  27.214  1.00  1.32           C  
ATOM   7814  OD1 ASN A 520     -52.945  14.632  27.098  1.00  1.32           O  
ATOM   7815  ND2 ASN A 520     -51.280  16.120  26.994  1.00  1.32           N  
ATOM   7816  H   ASN A 520     -54.281  16.794  25.222  1.00  1.32           H  
ATOM   7817  HA  ASN A 520     -55.109  15.647  27.680  1.00  1.32           H  
ATOM   7818 1HB  ASN A 520     -53.142  17.841  27.122  1.00  1.32           H  
ATOM   7819 2HB  ASN A 520     -53.382  17.077  28.694  1.00  1.32           H  
ATOM   7820 1HD2 ASN A 520     -50.619  15.416  26.728  1.00  1.32           H  
ATOM   7821 2HD2 ASN A 520     -50.985  17.068  27.099  1.00  1.32           H  
ATOM   7822  N   GLY A 521     -56.465  17.292  28.934  1.00  1.53           N  
ATOM   7823  CA  GLY A 521     -57.371  18.231  29.550  1.00  1.53           C  
ATOM   7824  C   GLY A 521     -56.689  18.915  30.700  1.00  1.53           C  
ATOM   7825  O   GLY A 521     -55.487  18.741  30.909  1.00  1.53           O  
ATOM   7826  H   GLY A 521     -56.278  16.393  29.378  1.00  1.53           H  
ATOM   7827 1HA  GLY A 521     -57.672  18.974  28.823  1.00  1.53           H  
ATOM   7828 2HA  GLY A 521     -58.264  17.711  29.895  1.00  1.53           H  
ATOM   7829  N   ILE A 522     -57.456  19.679  31.457  1.00  1.76           N  
ATOM   7830  CA  ILE A 522     -56.906  20.333  32.622  1.00  1.76           C  
ATOM   7831  C   ILE A 522     -57.462  19.673  33.854  1.00  1.76           C  
ATOM   7832  O   ILE A 522     -58.661  19.773  34.148  1.00  1.76           O  
ATOM   7833  CB  ILE A 522     -57.211  21.838  32.626  1.00  1.76           C  
ATOM   7834  CG1 ILE A 522     -56.583  22.486  31.394  1.00  1.76           C  
ATOM   7835  CG2 ILE A 522     -56.743  22.477  33.924  1.00  1.76           C  
ATOM   7836  CD1 ILE A 522     -56.982  23.916  31.196  1.00  1.76           C  
ATOM   7837  H   ILE A 522     -58.431  19.801  31.220  1.00  1.76           H  
ATOM   7838  HA  ILE A 522     -55.824  20.207  32.629  1.00  1.76           H  
ATOM   7839  HB  ILE A 522     -58.289  21.980  32.540  1.00  1.76           H  
ATOM   7840 1HG1 ILE A 522     -55.498  22.438  31.490  1.00  1.76           H  
ATOM   7841 2HG1 ILE A 522     -56.877  21.926  30.506  1.00  1.76           H  
ATOM   7842 1HG2 ILE A 522     -56.986  23.538  33.918  1.00  1.76           H  
ATOM   7843 2HG2 ILE A 522     -57.242  21.994  34.769  1.00  1.76           H  
ATOM   7844 3HG2 ILE A 522     -55.665  22.350  34.026  1.00  1.76           H  
ATOM   7845 1HD1 ILE A 522     -56.490  24.304  30.308  1.00  1.76           H  
ATOM   7846 2HD1 ILE A 522     -58.066  23.979  31.074  1.00  1.76           H  
ATOM   7847 3HD1 ILE A 522     -56.680  24.507  32.059  1.00  1.76           H  
ATOM   7848  N   GLY A 523     -56.582  18.979  34.563  1.00  2.01           N  
ATOM   7849  CA  GLY A 523     -56.994  18.283  35.759  1.00  2.01           C  
ATOM   7850  C   GLY A 523     -57.068  19.319  36.839  1.00  2.01           C  
ATOM   7851  O   GLY A 523     -56.272  20.263  36.838  1.00  2.01           O  
ATOM   7852  H   GLY A 523     -55.620  18.934  34.257  1.00  2.01           H  
ATOM   7853 1HA  GLY A 523     -57.961  17.807  35.615  1.00  2.01           H  
ATOM   7854 2HA  GLY A 523     -56.274  17.509  36.018  1.00  2.01           H  
ATOM   7855  N   VAL A 524     -57.980  19.135  37.766  1.00  2.30           N  
ATOM   7856  CA  VAL A 524     -58.104  20.089  38.853  1.00  2.30           C  
ATOM   7857  C   VAL A 524     -58.142  19.354  40.178  1.00  2.30           C  
ATOM   7858  O   VAL A 524     -58.280  18.132  40.225  1.00  2.30           O  
ATOM   7859  CB  VAL A 524     -59.365  20.952  38.684  1.00  2.30           C  
ATOM   7860  CG1 VAL A 524     -59.334  21.715  37.340  1.00  2.30           C  
ATOM   7861  CG2 VAL A 524     -60.559  20.106  38.785  1.00  2.30           C  
ATOM   7862  H   VAL A 524     -58.587  18.309  37.694  1.00  2.30           H  
ATOM   7863  HA  VAL A 524     -57.237  20.746  38.849  1.00  2.30           H  
ATOM   7864  HB  VAL A 524     -59.387  21.704  39.473  1.00  2.30           H  
ATOM   7865 1HG1 VAL A 524     -60.227  22.340  37.255  1.00  2.30           H  
ATOM   7866 2HG1 VAL A 524     -58.446  22.346  37.295  1.00  2.30           H  
ATOM   7867 3HG1 VAL A 524     -59.317  21.009  36.512  1.00  2.30           H  
ATOM   7868 1HG2 VAL A 524     -61.409  20.750  38.675  1.00  2.30           H  
ATOM   7869 2HG2 VAL A 524     -60.550  19.364  38.012  1.00  2.30           H  
ATOM   7870 3HG2 VAL A 524     -60.574  19.619  39.754  1.00  2.30           H  
ATOM   7871  N   ALA A 525     -58.056  20.084  41.275  1.00  2.63           N  
ATOM   7872  CA  ALA A 525     -58.135  19.439  42.579  1.00  2.63           C  
ATOM   7873  C   ALA A 525     -59.571  19.055  42.909  1.00  2.63           C  
ATOM   7874  O   ALA A 525     -60.230  19.727  43.697  1.00  2.63           O  
ATOM   7875  CB  ALA A 525     -57.591  20.352  43.652  1.00  2.63           C  
ATOM   7876  H   ALA A 525     -57.935  21.085  41.212  1.00  2.63           H  
ATOM   7877  HA  ALA A 525     -57.538  18.525  42.545  1.00  2.63           H  
ATOM   7878 1HB  ALA A 525     -57.640  19.845  44.616  1.00  2.63           H  
ATOM   7879 2HB  ALA A 525     -56.556  20.604  43.426  1.00  2.63           H  
ATOM   7880 3HB  ALA A 525     -58.186  21.263  43.691  1.00  2.63           H  
ATOM   7881  N   LEU A 526     -60.047  17.992  42.263  1.00  2.98           N  
ATOM   7882  CA  LEU A 526     -61.414  17.500  42.405  1.00  2.98           C  
ATOM   7883  C   LEU A 526     -61.520  16.342  43.407  1.00  2.98           C  
ATOM   7884  O   LEU A 526     -61.097  15.228  43.091  1.00  2.98           O  
ATOM   7885  CB  LEU A 526     -61.891  16.971  41.037  1.00  2.98           C  
ATOM   7886  CG  LEU A 526     -63.293  16.347  40.965  1.00  2.98           C  
ATOM   7887  CD1 LEU A 526     -64.332  17.367  41.332  1.00  2.98           C  
ATOM   7888  CD2 LEU A 526     -63.513  15.809  39.544  1.00  2.98           C  
ATOM   7889  H   LEU A 526     -59.410  17.541  41.607  1.00  2.98           H  
ATOM   7890  HA  LEU A 526     -62.041  18.334  42.694  1.00  2.98           H  
ATOM   7891 1HB  LEU A 526     -61.878  17.789  40.329  1.00  2.98           H  
ATOM   7892 2HB  LEU A 526     -61.175  16.224  40.688  1.00  2.98           H  
ATOM   7893  HG  LEU A 526     -63.372  15.529  41.687  1.00  2.98           H  
ATOM   7894 1HD1 LEU A 526     -65.310  16.914  41.278  1.00  2.98           H  
ATOM   7895 2HD1 LEU A 526     -64.154  17.718  42.343  1.00  2.98           H  
ATOM   7896 3HD1 LEU A 526     -64.283  18.196  40.649  1.00  2.98           H  
ATOM   7897 1HD2 LEU A 526     -64.497  15.363  39.474  1.00  2.98           H  
ATOM   7898 2HD2 LEU A 526     -63.430  16.610  38.834  1.00  2.98           H  
ATOM   7899 3HD2 LEU A 526     -62.756  15.057  39.311  1.00  2.98           H  
ATOM   7900  N   PRO A 527     -62.049  16.556  44.620  1.00  3.27           N  
ATOM   7901  CA  PRO A 527     -62.239  15.553  45.632  1.00  3.27           C  
ATOM   7902  C   PRO A 527     -63.518  14.818  45.290  1.00  3.27           C  
ATOM   7903  O   PRO A 527     -64.277  15.299  44.451  1.00  3.27           O  
ATOM   7904  CB  PRO A 527     -62.350  16.380  46.910  1.00  3.27           C  
ATOM   7905  CG  PRO A 527     -63.031  17.635  46.459  1.00  3.27           C  
ATOM   7906  CD  PRO A 527     -62.488  17.903  45.061  1.00  3.27           C  
ATOM   7907  HA  PRO A 527     -61.356  14.899  45.640  1.00  3.27           H  
ATOM   7908 1HB  PRO A 527     -62.921  15.836  47.671  1.00  3.27           H  
ATOM   7909 2HB  PRO A 527     -61.352  16.565  47.328  1.00  3.27           H  
ATOM   7910 1HG  PRO A 527     -64.110  17.490  46.460  1.00  3.27           H  
ATOM   7911 2HG  PRO A 527     -62.820  18.456  47.160  1.00  3.27           H  
ATOM   7912 1HD  PRO A 527     -63.308  18.292  44.450  1.00  3.27           H  
ATOM   7913 2HD  PRO A 527     -61.654  18.585  45.140  1.00  3.27           H  
ATOM   7914  N   PRO A 528     -63.782  13.644  45.864  1.00  3.37           N  
ATOM   7915  CA  PRO A 528     -65.079  12.991  45.873  1.00  3.37           C  
ATOM   7916  C   PRO A 528     -66.185  13.929  46.368  1.00  3.37           C  
ATOM   7917  O   PRO A 528     -67.332  13.869  45.915  1.00  3.37           O  
ATOM   7918  CB  PRO A 528     -64.846  11.841  46.852  1.00  3.37           C  
ATOM   7919  CG  PRO A 528     -63.366  11.534  46.721  1.00  3.37           C  
ATOM   7920  CD  PRO A 528     -62.709  12.887  46.528  1.00  3.37           C  
ATOM   7921  HA  PRO A 528     -65.310  12.614  44.867  1.00  3.37           H  
ATOM   7922 1HB  PRO A 528     -65.132  12.151  47.869  1.00  3.37           H  
ATOM   7923 2HB  PRO A 528     -65.485  10.987  46.588  1.00  3.37           H  
ATOM   7924 1HG  PRO A 528     -63.008  11.015  47.624  1.00  3.37           H  
ATOM   7925 2HG  PRO A 528     -63.195  10.851  45.877  1.00  3.37           H  
ATOM   7926 1HD  PRO A 528     -62.442  13.341  47.492  1.00  3.37           H  
ATOM   7927 2HD  PRO A 528     -61.843  12.767  45.863  1.00  3.37           H  
ATOM   7928  N   GLY A 529     -65.841  14.818  47.303  1.00  3.21           N  
ATOM   7929  CA  GLY A 529     -66.835  15.739  47.819  1.00  3.21           C  
ATOM   7930  C   GLY A 529     -67.284  16.651  46.700  1.00  3.21           C  
ATOM   7931  O   GLY A 529     -66.466  17.265  46.028  1.00  3.21           O  
ATOM   7932  H   GLY A 529     -64.902  14.853  47.660  1.00  3.21           H  
ATOM   7933 1HA  GLY A 529     -67.684  15.185  48.217  1.00  3.21           H  
ATOM   7934 2HA  GLY A 529     -66.410  16.327  48.632  1.00  3.21           H  
ATOM   7935  N   ASN A 530     -68.588  16.752  46.516  1.00  2.80           N  
ATOM   7936  CA  ASN A 530     -69.198  17.560  45.464  1.00  2.80           C  
ATOM   7937  C   ASN A 530     -68.858  17.107  44.028  1.00  2.80           C  
ATOM   7938  O   ASN A 530     -69.197  17.799  43.066  1.00  2.80           O  
ATOM   7939  CB  ASN A 530     -68.824  19.027  45.623  1.00  2.80           C  
ATOM   7940  CG  ASN A 530     -69.262  19.595  46.940  1.00  2.80           C  
ATOM   7941  OD1 ASN A 530     -70.309  19.229  47.490  1.00  2.80           O  
ATOM   7942  ND2 ASN A 530     -68.467  20.491  47.468  1.00  2.80           N  
ATOM   7943  H   ASN A 530     -69.194  16.220  47.122  1.00  2.80           H  
ATOM   7944  HA  ASN A 530     -70.276  17.470  45.582  1.00  2.80           H  
ATOM   7945 1HB  ASN A 530     -67.758  19.182  45.507  1.00  2.80           H  
ATOM   7946 2HB  ASN A 530     -69.300  19.598  44.830  1.00  2.80           H  
ATOM   7947 1HD2 ASN A 530     -68.696  20.909  48.347  1.00  2.80           H  
ATOM   7948 2HD2 ASN A 530     -67.629  20.756  46.990  1.00  2.80           H  
ATOM   7949  N   LYS A 531     -68.288  15.911  43.857  1.00  2.27           N  
ATOM   7950  CA  LYS A 531     -67.972  15.413  42.518  1.00  2.27           C  
ATOM   7951  C   LYS A 531     -69.202  15.312  41.620  1.00  2.27           C  
ATOM   7952  O   LYS A 531     -69.111  15.480  40.407  1.00  2.27           O  
ATOM   7953  CB  LYS A 531     -67.232  14.077  42.599  1.00  2.27           C  
ATOM   7954  CG  LYS A 531     -66.821  13.493  41.256  1.00  2.27           C  
ATOM   7955  CD  LYS A 531     -66.019  12.188  41.424  1.00  2.27           C  
ATOM   7956  CE  LYS A 531     -64.548  12.466  41.756  1.00  2.27           C  
ATOM   7957  NZ  LYS A 531     -63.759  11.192  41.913  1.00  2.27           N  
ATOM   7958  H   LYS A 531     -68.023  15.342  44.662  1.00  2.27           H  
ATOM   7959  HA  LYS A 531     -67.300  16.128  42.052  1.00  2.27           H  
ATOM   7960 1HB  LYS A 531     -66.322  14.217  43.186  1.00  2.27           H  
ATOM   7961 2HB  LYS A 531     -67.847  13.347  43.126  1.00  2.27           H  
ATOM   7962 1HG  LYS A 531     -67.718  13.291  40.669  1.00  2.27           H  
ATOM   7963 2HG  LYS A 531     -66.214  14.220  40.726  1.00  2.27           H  
ATOM   7964 1HD  LYS A 531     -66.454  11.607  42.238  1.00  2.27           H  
ATOM   7965 2HD  LYS A 531     -66.075  11.597  40.514  1.00  2.27           H  
ATOM   7966 1HE  LYS A 531     -64.112  13.051  40.948  1.00  2.27           H  
ATOM   7967 2HE  LYS A 531     -64.485  13.043  42.678  1.00  2.27           H  
ATOM   7968 1HZ  LYS A 531     -62.798  11.426  42.126  1.00  2.27           H  
ATOM   7969 2HZ  LYS A 531     -64.148  10.650  42.671  1.00  2.27           H  
ATOM   7970 3HZ  LYS A 531     -63.788  10.643  41.067  1.00  2.27           H  
ATOM   7971  N   GLY A 532     -70.341  14.983  42.223  1.00  1.76           N  
ATOM   7972  CA  GLY A 532     -71.603  14.796  41.520  1.00  1.76           C  
ATOM   7973  C   GLY A 532     -72.510  16.039  41.443  1.00  1.76           C  
ATOM   7974  O   GLY A 532     -73.697  15.900  41.148  1.00  1.76           O  
ATOM   7975  H   GLY A 532     -70.324  14.866  43.223  1.00  1.76           H  
ATOM   7976 1HA  GLY A 532     -71.387  14.453  40.507  1.00  1.76           H  
ATOM   7977 2HA  GLY A 532     -72.153  13.988  41.999  1.00  1.76           H  
ATOM   7978  N   VAL A 533     -72.008  17.237  41.755  1.00  1.37           N  
ATOM   7979  CA  VAL A 533     -72.898  18.405  41.735  1.00  1.37           C  
ATOM   7980  C   VAL A 533     -73.322  18.873  40.336  1.00  1.37           C  
ATOM   7981  O   VAL A 533     -72.475  19.225  39.528  1.00  1.37           O  
ATOM   7982  CB  VAL A 533     -72.226  19.592  42.437  1.00  1.37           C  
ATOM   7983  CG1 VAL A 533     -73.053  20.856  42.301  1.00  1.37           C  
ATOM   7984  CG2 VAL A 533     -72.111  19.263  43.878  1.00  1.37           C  
ATOM   7985  H   VAL A 533     -71.022  17.348  42.013  1.00  1.37           H  
ATOM   7986  HA  VAL A 533     -73.753  18.127  42.333  1.00  1.37           H  
ATOM   7987  HB  VAL A 533     -71.237  19.762  41.998  1.00  1.37           H  
ATOM   7988 1HG1 VAL A 533     -72.550  21.670  42.819  1.00  1.37           H  
ATOM   7989 2HG1 VAL A 533     -73.157  21.109  41.246  1.00  1.37           H  
ATOM   7990 3HG1 VAL A 533     -74.035  20.710  42.735  1.00  1.37           H  
ATOM   7991 1HG2 VAL A 533     -71.627  20.081  44.408  1.00  1.37           H  
ATOM   7992 2HG2 VAL A 533     -73.105  19.099  44.292  1.00  1.37           H  
ATOM   7993 3HG2 VAL A 533     -71.536  18.371  43.971  1.00  1.37           H  
ATOM   7994  N   PRO A 534     -74.632  18.950  40.033  1.00  1.09           N  
ATOM   7995  CA  PRO A 534     -75.171  19.357  38.751  1.00  1.09           C  
ATOM   7996  C   PRO A 534     -74.999  20.853  38.518  1.00  1.09           C  
ATOM   7997  O   PRO A 534     -74.931  21.639  39.465  1.00  1.09           O  
ATOM   7998  CB  PRO A 534     -76.648  18.976  38.875  1.00  1.09           C  
ATOM   7999  CG  PRO A 534     -76.947  19.056  40.343  1.00  1.09           C  
ATOM   8000  CD  PRO A 534     -75.675  18.602  41.028  1.00  1.09           C  
ATOM   8001  HA  PRO A 534     -74.676  18.782  37.953  1.00  1.09           H  
ATOM   8002 1HB  PRO A 534     -77.260  19.663  38.267  1.00  1.09           H  
ATOM   8003 2HB  PRO A 534     -76.801  17.965  38.470  1.00  1.09           H  
ATOM   8004 1HG  PRO A 534     -77.225  20.087  40.612  1.00  1.09           H  
ATOM   8005 2HG  PRO A 534     -77.811  18.420  40.586  1.00  1.09           H  
ATOM   8006 1HD  PRO A 534     -75.578  19.182  41.947  1.00  1.09           H  
ATOM   8007 2HD  PRO A 534     -75.698  17.513  41.207  1.00  1.09           H  
ATOM   8008  N   ILE A 535     -75.004  21.243  37.257  1.00  0.92           N  
ATOM   8009  CA  ILE A 535     -74.946  22.635  36.850  1.00  0.92           C  
ATOM   8010  C   ILE A 535     -76.288  23.073  36.297  1.00  0.92           C  
ATOM   8011  O   ILE A 535     -76.827  22.443  35.388  1.00  0.92           O  
ATOM   8012  CB  ILE A 535     -73.836  22.831  35.803  1.00  0.92           C  
ATOM   8013  CG1 ILE A 535     -72.500  22.484  36.423  1.00  0.92           C  
ATOM   8014  CG2 ILE A 535     -73.834  24.237  35.297  1.00  0.92           C  
ATOM   8015  CD1 ILE A 535     -71.377  22.356  35.427  1.00  0.92           C  
ATOM   8016  H   ILE A 535     -75.053  20.541  36.533  1.00  0.92           H  
ATOM   8017  HA  ILE A 535     -74.715  23.248  37.719  1.00  0.92           H  
ATOM   8018  HB  ILE A 535     -74.005  22.145  34.968  1.00  0.92           H  
ATOM   8019 1HG1 ILE A 535     -72.240  23.269  37.130  1.00  0.92           H  
ATOM   8020 2HG1 ILE A 535     -72.604  21.559  36.965  1.00  0.92           H  
ATOM   8021 1HG2 ILE A 535     -73.049  24.344  34.554  1.00  0.92           H  
ATOM   8022 2HG2 ILE A 535     -74.794  24.470  34.850  1.00  0.92           H  
ATOM   8023 3HG2 ILE A 535     -73.657  24.912  36.127  1.00  0.92           H  
ATOM   8024 1HD1 ILE A 535     -70.446  22.125  35.935  1.00  0.92           H  
ATOM   8025 2HD1 ILE A 535     -71.612  21.563  34.742  1.00  0.92           H  
ATOM   8026 3HD1 ILE A 535     -71.255  23.279  34.880  1.00  0.92           H  
ATOM   8027  N   GLU A 536     -76.842  24.147  36.853  1.00  0.82           N  
ATOM   8028  CA  GLU A 536     -78.142  24.596  36.390  1.00  0.82           C  
ATOM   8029  C   GLU A 536     -78.072  24.771  34.894  1.00  0.82           C  
ATOM   8030  O   GLU A 536     -77.209  25.508  34.394  1.00  0.82           O  
ATOM   8031  CB  GLU A 536     -78.517  25.925  37.032  1.00  0.82           C  
ATOM   8032  CG  GLU A 536     -79.924  26.420  36.680  1.00  0.82           C  
ATOM   8033  CD  GLU A 536     -80.262  27.784  37.260  1.00  0.82           C  
ATOM   8034  OE1 GLU A 536     -79.378  28.431  37.791  1.00  0.82           O  
ATOM   8035  OE2 GLU A 536     -81.404  28.184  37.170  1.00  0.82           O  
ATOM   8036  H   GLU A 536     -76.366  24.634  37.599  1.00  0.82           H  
ATOM   8037  HA  GLU A 536     -78.893  23.840  36.623  1.00  0.82           H  
ATOM   8038 1HB  GLU A 536     -78.452  25.839  38.115  1.00  0.82           H  
ATOM   8039 2HB  GLU A 536     -77.807  26.688  36.718  1.00  0.82           H  
ATOM   8040 1HG  GLU A 536     -80.006  26.481  35.592  1.00  0.82           H  
ATOM   8041 2HG  GLU A 536     -80.651  25.689  37.028  1.00  0.82           H  
ATOM   8042  N   ILE A 537     -78.999  24.149  34.186  1.00  0.77           N  
ATOM   8043  CA  ILE A 537     -78.931  24.228  32.754  1.00  0.77           C  
ATOM   8044  C   ILE A 537     -79.075  25.633  32.248  1.00  0.77           C  
ATOM   8045  O   ILE A 537     -80.015  26.350  32.588  1.00  0.77           O  
ATOM   8046  CB  ILE A 537     -79.950  23.318  32.070  1.00  0.77           C  
ATOM   8047  CG1 ILE A 537     -79.592  21.858  32.342  1.00  0.77           C  
ATOM   8048  CG2 ILE A 537     -79.989  23.602  30.573  1.00  0.77           C  
ATOM   8049  CD1 ILE A 537     -80.002  21.374  33.704  1.00  0.77           C  
ATOM   8050  H   ILE A 537     -79.700  23.583  34.642  1.00  0.77           H  
ATOM   8051  HA  ILE A 537     -77.963  23.869  32.471  1.00  0.77           H  
ATOM   8052  HB  ILE A 537     -80.936  23.502  32.493  1.00  0.77           H  
ATOM   8053 1HG1 ILE A 537     -80.079  21.238  31.600  1.00  0.77           H  
ATOM   8054 2HG1 ILE A 537     -78.513  21.736  32.248  1.00  0.77           H  
ATOM   8055 1HG2 ILE A 537     -80.726  22.970  30.110  1.00  0.77           H  
ATOM   8056 2HG2 ILE A 537     -80.267  24.639  30.399  1.00  0.77           H  
ATOM   8057 3HG2 ILE A 537     -79.012  23.410  30.133  1.00  0.77           H  
ATOM   8058 1HD1 ILE A 537     -79.720  20.331  33.823  1.00  0.77           H  
ATOM   8059 2HD1 ILE A 537     -79.503  21.970  34.470  1.00  0.77           H  
ATOM   8060 3HD1 ILE A 537     -81.080  21.470  33.814  1.00  0.77           H  
ATOM   8061  N   GLY A 538     -78.149  25.993  31.391  1.00  0.74           N  
ATOM   8062  CA  GLY A 538     -78.097  27.280  30.760  1.00  0.74           C  
ATOM   8063  C   GLY A 538     -77.201  28.290  31.450  1.00  0.74           C  
ATOM   8064  O   GLY A 538     -76.970  29.341  30.885  1.00  0.74           O  
ATOM   8065  H   GLY A 538     -77.414  25.333  31.182  1.00  0.74           H  
ATOM   8066 1HA  GLY A 538     -77.742  27.141  29.746  1.00  0.74           H  
ATOM   8067 2HA  GLY A 538     -79.104  27.685  30.678  1.00  0.74           H  
ATOM   8068  N   LYS A 539     -76.679  28.013  32.648  1.00  0.72           N  
ATOM   8069  CA  LYS A 539     -75.833  29.036  33.281  1.00  0.72           C  
ATOM   8070  C   LYS A 539     -74.332  28.928  32.986  1.00  0.72           C  
ATOM   8071  O   LYS A 539     -73.705  27.872  33.160  1.00  0.72           O  
ATOM   8072  CB  LYS A 539     -76.043  29.040  34.782  1.00  0.72           C  
ATOM   8073  CG  LYS A 539     -77.468  29.381  35.211  1.00  0.72           C  
ATOM   8074  CD  LYS A 539     -77.803  30.836  34.898  1.00  0.72           C  
ATOM   8075  CE  LYS A 539     -79.212  31.220  35.372  1.00  0.72           C  
ATOM   8076  NZ  LYS A 539     -79.360  31.166  36.871  1.00  0.72           N  
ATOM   8077  H   LYS A 539     -76.880  27.128  33.122  1.00  0.72           H  
ATOM   8078  HA  LYS A 539     -76.156  30.008  32.912  1.00  0.72           H  
ATOM   8079 1HB  LYS A 539     -75.808  28.051  35.181  1.00  0.72           H  
ATOM   8080 2HB  LYS A 539     -75.364  29.758  35.242  1.00  0.72           H  
ATOM   8081 1HG  LYS A 539     -78.177  28.721  34.699  1.00  0.72           H  
ATOM   8082 2HG  LYS A 539     -77.568  29.221  36.282  1.00  0.72           H  
ATOM   8083 1HD  LYS A 539     -77.071  31.488  35.376  1.00  0.72           H  
ATOM   8084 2HD  LYS A 539     -77.737  30.994  33.815  1.00  0.72           H  
ATOM   8085 1HE  LYS A 539     -79.422  32.234  35.034  1.00  0.72           H  
ATOM   8086 2HE  LYS A 539     -79.938  30.539  34.923  1.00  0.72           H  
ATOM   8087 1HZ  LYS A 539     -80.300  31.428  37.121  1.00  0.72           H  
ATOM   8088 2HZ  LYS A 539     -79.194  30.201  37.218  1.00  0.72           H  
ATOM   8089 3HZ  LYS A 539     -78.709  31.792  37.308  1.00  0.72           H  
ATOM   8090  N   GLY A 540     -73.740  30.047  32.582  1.00  0.70           N  
ATOM   8091  CA  GLY A 540     -72.307  30.107  32.318  1.00  0.70           C  
ATOM   8092  C   GLY A 540     -71.584  30.649  33.542  1.00  0.70           C  
ATOM   8093  O   GLY A 540     -72.180  30.775  34.616  1.00  0.70           O  
ATOM   8094  H   GLY A 540     -74.306  30.897  32.459  1.00  0.70           H  
ATOM   8095 1HA  GLY A 540     -71.926  29.119  32.063  1.00  0.70           H  
ATOM   8096 2HA  GLY A 540     -72.119  30.756  31.464  1.00  0.70           H  
ATOM   8097  N   ARG A 541     -70.310  30.984  33.372  1.00  0.69           N  
ATOM   8098  CA  ARG A 541     -69.515  31.521  34.480  1.00  0.69           C  
ATOM   8099  C   ARG A 541     -68.511  32.604  34.091  1.00  0.69           C  
ATOM   8100  O   ARG A 541     -67.804  32.490  33.094  1.00  0.69           O  
ATOM   8101  CB  ARG A 541     -68.756  30.399  35.185  1.00  0.69           C  
ATOM   8102  CG  ARG A 541     -67.859  30.871  36.317  1.00  0.69           C  
ATOM   8103  CD  ARG A 541     -67.177  29.778  37.023  1.00  0.69           C  
ATOM   8104  NE  ARG A 541     -66.237  30.314  37.997  1.00  0.69           N  
ATOM   8105  CZ  ARG A 541     -65.405  29.582  38.760  1.00  0.69           C  
ATOM   8106  NH1 ARG A 541     -65.399  28.271  38.666  1.00  0.69           N  
ATOM   8107  NH2 ARG A 541     -64.588  30.185  39.606  1.00  0.69           N  
ATOM   8108  H   ARG A 541     -69.895  30.801  32.458  1.00  0.69           H  
ATOM   8109  HA  ARG A 541     -70.206  31.959  35.202  1.00  0.69           H  
ATOM   8110 1HB  ARG A 541     -69.467  29.680  35.594  1.00  0.69           H  
ATOM   8111 2HB  ARG A 541     -68.130  29.870  34.473  1.00  0.69           H  
ATOM   8112 1HG  ARG A 541     -67.077  31.492  35.901  1.00  0.69           H  
ATOM   8113 2HG  ARG A 541     -68.435  31.449  37.037  1.00  0.69           H  
ATOM   8114 1HD  ARG A 541     -67.905  29.161  37.547  1.00  0.69           H  
ATOM   8115 2HD  ARG A 541     -66.623  29.170  36.308  1.00  0.69           H  
ATOM   8116  HE  ARG A 541     -66.202  31.327  38.097  1.00  0.69           H  
ATOM   8117 1HH1 ARG A 541     -66.021  27.809  38.019  1.00  0.69           H  
ATOM   8118 2HH1 ARG A 541     -64.772  27.726  39.240  1.00  0.69           H  
ATOM   8119 1HH2 ARG A 541     -64.593  31.195  39.677  1.00  0.69           H  
ATOM   8120 2HH2 ARG A 541     -63.962  29.640  40.181  1.00  0.69           H  
ATOM   8121  N   ILE A 542     -68.414  33.658  34.896  1.00  0.69           N  
ATOM   8122  CA  ILE A 542     -67.363  34.635  34.638  1.00  0.69           C  
ATOM   8123  C   ILE A 542     -66.088  34.173  35.309  1.00  0.69           C  
ATOM   8124  O   ILE A 542     -66.079  33.826  36.493  1.00  0.69           O  
ATOM   8125  CB  ILE A 542     -67.736  36.064  35.065  1.00  0.69           C  
ATOM   8126  CG1 ILE A 542     -68.964  36.505  34.314  1.00  0.69           C  
ATOM   8127  CG2 ILE A 542     -66.573  36.990  34.740  1.00  0.69           C  
ATOM   8128  CD1 ILE A 542     -68.700  36.486  32.851  1.00  0.69           C  
ATOM   8129  H   ILE A 542     -69.030  33.762  35.691  1.00  0.69           H  
ATOM   8130  HA  ILE A 542     -67.169  34.673  33.569  1.00  0.69           H  
ATOM   8131  HB  ILE A 542     -67.955  36.104  36.131  1.00  0.69           H  
ATOM   8132 1HG1 ILE A 542     -69.800  35.840  34.533  1.00  0.69           H  
ATOM   8133 2HG1 ILE A 542     -69.234  37.520  34.614  1.00  0.69           H  
ATOM   8134 1HG2 ILE A 542     -66.833  37.995  35.012  1.00  0.69           H  
ATOM   8135 2HG2 ILE A 542     -65.694  36.685  35.293  1.00  0.69           H  
ATOM   8136 3HG2 ILE A 542     -66.359  36.950  33.671  1.00  0.69           H  
ATOM   8137 1HD1 ILE A 542     -69.553  36.802  32.293  1.00  0.69           H  
ATOM   8138 2HD1 ILE A 542     -67.870  37.146  32.624  1.00  0.69           H  
ATOM   8139 3HD1 ILE A 542     -68.445  35.476  32.574  1.00  0.69           H  
ATOM   8140  N   LEU A 543     -65.033  34.105  34.514  1.00  0.70           N  
ATOM   8141  CA  LEU A 543     -63.744  33.627  34.961  1.00  0.70           C  
ATOM   8142  C   LEU A 543     -62.852  34.805  35.309  1.00  0.70           C  
ATOM   8143  O   LEU A 543     -62.019  34.739  36.215  1.00  0.70           O  
ATOM   8144  CB  LEU A 543     -63.116  32.842  33.831  1.00  0.70           C  
ATOM   8145  CG  LEU A 543     -63.927  31.681  33.334  1.00  0.70           C  
ATOM   8146  CD1 LEU A 543     -63.195  31.071  32.190  1.00  0.70           C  
ATOM   8147  CD2 LEU A 543     -64.170  30.685  34.458  1.00  0.70           C  
ATOM   8148  H   LEU A 543     -65.134  34.410  33.548  1.00  0.70           H  
ATOM   8149  HA  LEU A 543     -63.876  32.999  35.840  1.00  0.70           H  
ATOM   8150 1HB  LEU A 543     -62.963  33.519  32.989  1.00  0.70           H  
ATOM   8151 2HB  LEU A 543     -62.148  32.467  34.158  1.00  0.70           H  
ATOM   8152  HG  LEU A 543     -64.891  32.045  32.963  1.00  0.70           H  
ATOM   8153 1HD1 LEU A 543     -63.750  30.242  31.796  1.00  0.70           H  
ATOM   8154 2HD1 LEU A 543     -63.052  31.817  31.412  1.00  0.70           H  
ATOM   8155 3HD1 LEU A 543     -62.240  30.719  32.538  1.00  0.70           H  
ATOM   8156 1HD2 LEU A 543     -64.764  29.846  34.080  1.00  0.70           H  
ATOM   8157 2HD2 LEU A 543     -63.217  30.314  34.831  1.00  0.70           H  
ATOM   8158 3HD2 LEU A 543     -64.708  31.176  35.265  1.00  0.70           H  
ATOM   8159  N   LYS A 544     -63.050  35.887  34.568  1.00  0.71           N  
ATOM   8160  CA  LYS A 544     -62.273  37.111  34.725  1.00  0.71           C  
ATOM   8161  C   LYS A 544     -63.170  38.306  34.469  1.00  0.71           C  
ATOM   8162  O   LYS A 544     -63.897  38.310  33.485  1.00  0.71           O  
ATOM   8163  CB  LYS A 544     -61.096  37.104  33.747  1.00  0.71           C  
ATOM   8164  CG  LYS A 544     -60.135  38.250  33.866  1.00  0.71           C  
ATOM   8165  CD  LYS A 544     -58.899  37.980  33.027  1.00  0.71           C  
ATOM   8166  CE  LYS A 544     -57.940  39.142  33.080  1.00  0.71           C  
ATOM   8167  NZ  LYS A 544     -57.443  39.365  34.473  1.00  0.71           N  
ATOM   8168  H   LYS A 544     -63.753  35.829  33.832  1.00  0.71           H  
ATOM   8169  HA  LYS A 544     -61.902  37.172  35.748  1.00  0.71           H  
ATOM   8170 1HB  LYS A 544     -60.532  36.177  33.864  1.00  0.71           H  
ATOM   8171 2HB  LYS A 544     -61.479  37.121  32.733  1.00  0.71           H  
ATOM   8172 1HG  LYS A 544     -60.615  39.172  33.511  1.00  0.71           H  
ATOM   8173 2HG  LYS A 544     -59.847  38.389  34.908  1.00  0.71           H  
ATOM   8174 1HD  LYS A 544     -58.394  37.086  33.394  1.00  0.71           H  
ATOM   8175 2HD  LYS A 544     -59.198  37.806  32.000  1.00  0.71           H  
ATOM   8176 1HE  LYS A 544     -57.088  38.937  32.427  1.00  0.71           H  
ATOM   8177 2HE  LYS A 544     -58.441  40.049  32.732  1.00  0.71           H  
ATOM   8178 1HZ  LYS A 544     -56.796  40.154  34.461  1.00  0.71           H  
ATOM   8179 2HZ  LYS A 544     -58.220  39.577  35.079  1.00  0.71           H  
ATOM   8180 3HZ  LYS A 544     -56.963  38.549  34.808  1.00  0.71           H  
ATOM   8181  N   GLU A 545     -63.145  39.306  35.346  1.00  0.73           N  
ATOM   8182  CA  GLU A 545     -63.962  40.502  35.121  1.00  0.73           C  
ATOM   8183  C   GLU A 545     -63.133  41.687  34.646  1.00  0.73           C  
ATOM   8184  O   GLU A 545     -62.038  41.923  35.165  1.00  0.73           O  
ATOM   8185  CB  GLU A 545     -64.685  40.921  36.405  1.00  0.73           C  
ATOM   8186  CG  GLU A 545     -65.739  39.954  36.921  1.00  0.73           C  
ATOM   8187  CD  GLU A 545     -66.391  40.420  38.215  1.00  0.73           C  
ATOM   8188  OE1 GLU A 545     -65.976  41.427  38.736  1.00  0.73           O  
ATOM   8189  OE2 GLU A 545     -67.302  39.768  38.676  1.00  0.73           O  
ATOM   8190  H   GLU A 545     -62.546  39.252  36.157  1.00  0.73           H  
ATOM   8191  HA  GLU A 545     -64.704  40.284  34.356  1.00  0.73           H  
ATOM   8192 1HB  GLU A 545     -63.951  41.064  37.197  1.00  0.73           H  
ATOM   8193 2HB  GLU A 545     -65.172  41.883  36.240  1.00  0.73           H  
ATOM   8194 1HG  GLU A 545     -66.512  39.882  36.166  1.00  0.73           H  
ATOM   8195 2HG  GLU A 545     -65.297  38.968  37.059  1.00  0.73           H  
ATOM   8196  N   GLY A 546     -63.704  42.478  33.742  1.00  0.75           N  
ATOM   8197  CA  GLY A 546     -63.095  43.716  33.277  1.00  0.75           C  
ATOM   8198  C   GLY A 546     -64.158  44.753  32.934  1.00  0.75           C  
ATOM   8199  O   GLY A 546     -65.264  44.707  33.473  1.00  0.75           O  
ATOM   8200  H   GLY A 546     -64.572  42.196  33.308  1.00  0.75           H  
ATOM   8201 1HA  GLY A 546     -62.439  44.108  34.052  1.00  0.75           H  
ATOM   8202 2HA  GLY A 546     -62.480  43.524  32.410  1.00  0.75           H  
ATOM   8203  N   GLU A 547     -63.814  45.714  32.067  1.00  0.75           N  
ATOM   8204  CA  GLU A 547     -64.753  46.789  31.727  1.00  0.75           C  
ATOM   8205  C   GLU A 547     -65.117  47.012  30.242  1.00  0.75           C  
ATOM   8206  O   GLU A 547     -66.280  47.266  29.938  1.00  0.75           O  
ATOM   8207  CB  GLU A 547     -64.223  48.113  32.268  1.00  0.75           C  
ATOM   8208  CG  GLU A 547     -64.090  48.173  33.790  1.00  0.75           C  
ATOM   8209  CD  GLU A 547     -63.530  49.487  34.291  1.00  0.75           C  
ATOM   8210  OE1 GLU A 547     -63.201  50.325  33.483  1.00  0.75           O  
ATOM   8211  OE2 GLU A 547     -63.426  49.645  35.485  1.00  0.75           O  
ATOM   8212  H   GLU A 547     -62.872  45.693  31.699  1.00  0.75           H  
ATOM   8213  HA  GLU A 547     -65.686  46.576  32.248  1.00  0.75           H  
ATOM   8214 1HB  GLU A 547     -63.242  48.313  31.837  1.00  0.75           H  
ATOM   8215 2HB  GLU A 547     -64.884  48.920  31.956  1.00  0.75           H  
ATOM   8216 1HG  GLU A 547     -65.071  48.011  34.236  1.00  0.75           H  
ATOM   8217 2HG  GLU A 547     -63.437  47.367  34.116  1.00  0.75           H  
ATOM   8218  N   ARG A 548     -64.163  46.957  29.309  1.00  0.74           N  
ATOM   8219  CA  ARG A 548     -64.489  47.359  27.933  1.00  0.74           C  
ATOM   8220  C   ARG A 548     -64.929  46.253  26.976  1.00  0.74           C  
ATOM   8221  O   ARG A 548     -65.931  46.407  26.261  1.00  0.74           O  
ATOM   8222  CB  ARG A 548     -63.298  48.063  27.313  1.00  0.74           C  
ATOM   8223  CG  ARG A 548     -62.999  49.433  27.892  1.00  0.74           C  
ATOM   8224  CD  ARG A 548     -61.787  50.044  27.282  1.00  0.74           C  
ATOM   8225  NE  ARG A 548     -61.520  51.372  27.812  1.00  0.74           N  
ATOM   8226  CZ  ARG A 548     -60.415  52.098  27.547  1.00  0.74           C  
ATOM   8227  NH1 ARG A 548     -59.474  51.610  26.769  1.00  0.74           N  
ATOM   8228  NH2 ARG A 548     -60.275  53.302  28.074  1.00  0.74           N  
ATOM   8229  H   ARG A 548     -63.216  46.667  29.533  1.00  0.74           H  
ATOM   8230  HA  ARG A 548     -65.300  48.086  27.989  1.00  0.74           H  
ATOM   8231 1HB  ARG A 548     -62.410  47.444  27.445  1.00  0.74           H  
ATOM   8232 2HB  ARG A 548     -63.463  48.185  26.244  1.00  0.74           H  
ATOM   8233 1HG  ARG A 548     -63.849  50.096  27.698  1.00  0.74           H  
ATOM   8234 2HG  ARG A 548     -62.841  49.347  28.970  1.00  0.74           H  
ATOM   8235 1HD  ARG A 548     -60.925  49.421  27.492  1.00  0.74           H  
ATOM   8236 2HD  ARG A 548     -61.923  50.127  26.204  1.00  0.74           H  
ATOM   8237  HE  ARG A 548     -62.222  51.786  28.413  1.00  0.74           H  
ATOM   8238 1HH1 ARG A 548     -59.573  50.687  26.374  1.00  0.74           H  
ATOM   8239 2HH1 ARG A 548     -58.644  52.154  26.576  1.00  0.74           H  
ATOM   8240 1HH2 ARG A 548     -60.997  53.679  28.673  1.00  0.74           H  
ATOM   8241 2HH2 ARG A 548     -59.448  53.846  27.878  1.00  0.74           H  
ATOM   8242  N   VAL A 549     -64.197  45.145  26.959  1.00  0.71           N  
ATOM   8243  CA  VAL A 549     -64.519  44.088  25.992  1.00  0.71           C  
ATOM   8244  C   VAL A 549     -64.694  42.735  26.654  1.00  0.71           C  
ATOM   8245  O   VAL A 549     -63.907  42.356  27.520  1.00  0.71           O  
ATOM   8246  CB  VAL A 549     -63.457  44.024  24.858  1.00  0.71           C  
ATOM   8247  CG1 VAL A 549     -63.773  42.900  23.872  1.00  0.71           C  
ATOM   8248  CG2 VAL A 549     -63.425  45.361  24.157  1.00  0.71           C  
ATOM   8249  H   VAL A 549     -63.408  45.065  27.605  1.00  0.71           H  
ATOM   8250  HA  VAL A 549     -65.465  44.339  25.516  1.00  0.71           H  
ATOM   8251  HB  VAL A 549     -62.502  43.821  25.256  1.00  0.71           H  
ATOM   8252 1HG1 VAL A 549     -63.014  42.893  23.098  1.00  0.71           H  
ATOM   8253 2HG1 VAL A 549     -63.774  41.938  24.382  1.00  0.71           H  
ATOM   8254 3HG1 VAL A 549     -64.747  43.066  23.421  1.00  0.71           H  
ATOM   8255 1HG2 VAL A 549     -62.695  45.346  23.352  1.00  0.71           H  
ATOM   8256 2HG2 VAL A 549     -64.388  45.581  23.761  1.00  0.71           H  
ATOM   8257 3HG2 VAL A 549     -63.159  46.123  24.861  1.00  0.71           H  
ATOM   8258  N   ALA A 550     -65.753  42.029  26.278  1.00  0.68           N  
ATOM   8259  CA  ALA A 550     -65.950  40.696  26.825  1.00  0.68           C  
ATOM   8260  C   ALA A 550     -65.582  39.648  25.804  1.00  0.68           C  
ATOM   8261  O   ALA A 550     -65.899  39.786  24.621  1.00  0.68           O  
ATOM   8262  CB  ALA A 550     -67.381  40.474  27.258  1.00  0.68           C  
ATOM   8263  H   ALA A 550     -66.378  42.413  25.565  1.00  0.68           H  
ATOM   8264  HA  ALA A 550     -65.298  40.581  27.683  1.00  0.68           H  
ATOM   8265 1HB  ALA A 550     -67.479  39.468  27.677  1.00  0.68           H  
ATOM   8266 2HB  ALA A 550     -67.636  41.192  27.995  1.00  0.68           H  
ATOM   8267 3HB  ALA A 550     -68.017  40.572  26.412  1.00  0.68           H  
ATOM   8268  N   LEU A 551     -64.952  38.589  26.275  1.00  0.66           N  
ATOM   8269  CA  LEU A 551     -64.623  37.452  25.451  1.00  0.66           C  
ATOM   8270  C   LEU A 551     -65.491  36.290  25.932  1.00  0.66           C  
ATOM   8271  O   LEU A 551     -65.482  35.968  27.123  1.00  0.66           O  
ATOM   8272  CB  LEU A 551     -63.145  37.070  25.617  1.00  0.66           C  
ATOM   8273  CG  LEU A 551     -62.054  38.192  25.425  1.00  0.66           C  
ATOM   8274  CD1 LEU A 551     -60.647  37.583  25.656  1.00  0.66           C  
ATOM   8275  CD2 LEU A 551     -62.169  38.800  24.064  1.00  0.66           C  
ATOM   8276  H   LEU A 551     -64.689  38.578  27.251  1.00  0.66           H  
ATOM   8277  HA  LEU A 551     -64.847  37.669  24.409  1.00  0.66           H  
ATOM   8278 1HB  LEU A 551     -63.018  36.660  26.612  1.00  0.66           H  
ATOM   8279 2HB  LEU A 551     -62.924  36.282  24.900  1.00  0.66           H  
ATOM   8280  HG  LEU A 551     -62.206  38.973  26.179  1.00  0.66           H  
ATOM   8281 1HD1 LEU A 551     -59.888  38.356  25.547  1.00  0.66           H  
ATOM   8282 2HD1 LEU A 551     -60.585  37.164  26.646  1.00  0.66           H  
ATOM   8283 3HD1 LEU A 551     -60.465  36.795  24.931  1.00  0.66           H  
ATOM   8284 1HD2 LEU A 551     -61.415  39.581  23.948  1.00  0.66           H  
ATOM   8285 2HD2 LEU A 551     -62.021  38.035  23.300  1.00  0.66           H  
ATOM   8286 3HD2 LEU A 551     -63.157  39.232  23.968  1.00  0.66           H  
ATOM   8287  N   LEU A 552     -66.232  35.673  25.030  1.00  0.66           N  
ATOM   8288  CA  LEU A 552     -67.084  34.552  25.406  1.00  0.66           C  
ATOM   8289  C   LEU A 552     -66.630  33.332  24.627  1.00  0.66           C  
ATOM   8290  O   LEU A 552     -66.316  33.451  23.448  1.00  0.66           O  
ATOM   8291  CB  LEU A 552     -68.563  34.843  25.050  1.00  0.66           C  
ATOM   8292  CG  LEU A 552     -69.263  36.058  25.751  1.00  0.66           C  
ATOM   8293  CD1 LEU A 552     -68.911  37.384  25.009  1.00  0.66           C  
ATOM   8294  CD2 LEU A 552     -70.786  35.820  25.744  1.00  0.66           C  
ATOM   8295  H   LEU A 552     -66.225  36.012  24.070  1.00  0.66           H  
ATOM   8296  HA  LEU A 552     -66.984  34.352  26.474  1.00  0.66           H  
ATOM   8297 1HB  LEU A 552     -68.631  34.995  23.974  1.00  0.66           H  
ATOM   8298 2HB  LEU A 552     -69.141  33.957  25.303  1.00  0.66           H  
ATOM   8299  HG  LEU A 552     -68.906  36.147  26.775  1.00  0.66           H  
ATOM   8300 1HD1 LEU A 552     -69.402  38.214  25.510  1.00  0.66           H  
ATOM   8301 2HD1 LEU A 552     -67.842  37.550  25.015  1.00  0.66           H  
ATOM   8302 3HD1 LEU A 552     -69.254  37.329  23.976  1.00  0.66           H  
ATOM   8303 1HD2 LEU A 552     -71.289  36.655  26.232  1.00  0.66           H  
ATOM   8304 2HD2 LEU A 552     -71.142  35.736  24.713  1.00  0.66           H  
ATOM   8305 3HD2 LEU A 552     -71.008  34.897  26.282  1.00  0.66           H  
ATOM   8306  N   GLY A 553     -66.648  32.165  25.240  1.00  0.67           N  
ATOM   8307  CA  GLY A 553     -66.296  30.959  24.482  1.00  0.67           C  
ATOM   8308  C   GLY A 553     -66.481  29.704  25.304  1.00  0.67           C  
ATOM   8309  O   GLY A 553     -66.946  29.769  26.436  1.00  0.67           O  
ATOM   8310  H   GLY A 553     -66.851  32.132  26.242  1.00  0.67           H  
ATOM   8311 1HA  GLY A 553     -66.912  30.899  23.583  1.00  0.67           H  
ATOM   8312 2HA  GLY A 553     -65.259  31.027  24.147  1.00  0.67           H  
ATOM   8313  N   TYR A 554     -66.120  28.560  24.744  1.00  0.70           N  
ATOM   8314  CA  TYR A 554     -66.346  27.293  25.435  1.00  0.70           C  
ATOM   8315  C   TYR A 554     -65.298  26.225  25.138  1.00  0.70           C  
ATOM   8316  O   TYR A 554     -64.514  26.347  24.188  1.00  0.70           O  
ATOM   8317  CB  TYR A 554     -67.700  26.747  25.089  1.00  0.70           C  
ATOM   8318  CG  TYR A 554     -67.855  26.431  23.657  1.00  0.70           C  
ATOM   8319  CD1 TYR A 554     -67.361  25.252  23.153  1.00  0.70           C  
ATOM   8320  CD2 TYR A 554     -68.536  27.289  22.841  1.00  0.70           C  
ATOM   8321  CE1 TYR A 554     -67.523  24.937  21.841  1.00  0.70           C  
ATOM   8322  CE2 TYR A 554     -68.705  26.950  21.533  1.00  0.70           C  
ATOM   8323  CZ  TYR A 554     -68.209  25.789  21.027  1.00  0.70           C  
ATOM   8324  OH  TYR A 554     -68.387  25.491  19.689  1.00  0.70           O  
ATOM   8325  H   TYR A 554     -65.719  28.570  23.815  1.00  0.70           H  
ATOM   8326  HA  TYR A 554     -66.331  27.479  26.508  1.00  0.70           H  
ATOM   8327 1HB  TYR A 554     -67.881  25.869  25.673  1.00  0.70           H  
ATOM   8328 2HB  TYR A 554     -68.458  27.472  25.352  1.00  0.70           H  
ATOM   8329  HD1 TYR A 554     -66.820  24.578  23.797  1.00  0.70           H  
ATOM   8330  HD2 TYR A 554     -68.941  28.225  23.229  1.00  0.70           H  
ATOM   8331  HE1 TYR A 554     -67.109  24.022  21.455  1.00  0.70           H  
ATOM   8332  HE2 TYR A 554     -69.220  27.594  20.878  1.00  0.70           H  
ATOM   8333  HH  TYR A 554     -68.638  26.312  19.201  1.00  0.70           H  
ATOM   8334  N   GLY A 555     -65.267  25.180  25.965  1.00  0.73           N  
ATOM   8335  CA  GLY A 555     -64.289  24.129  25.771  1.00  0.73           C  
ATOM   8336  C   GLY A 555     -62.882  24.728  25.778  1.00  0.73           C  
ATOM   8337  O   GLY A 555     -62.565  25.613  26.577  1.00  0.73           O  
ATOM   8338  H   GLY A 555     -65.960  25.066  26.712  1.00  0.73           H  
ATOM   8339 1HA  GLY A 555     -64.385  23.388  26.567  1.00  0.73           H  
ATOM   8340 2HA  GLY A 555     -64.476  23.619  24.828  1.00  0.73           H  
ATOM   8341  N   SER A 556     -62.068  24.313  24.809  1.00  0.75           N  
ATOM   8342  CA  SER A 556     -60.689  24.780  24.648  1.00  0.75           C  
ATOM   8343  C   SER A 556     -60.569  26.282  24.399  1.00  0.75           C  
ATOM   8344  O   SER A 556     -59.581  26.921  24.796  1.00  0.75           O  
ATOM   8345  CB  SER A 556     -60.047  24.054  23.484  1.00  0.75           C  
ATOM   8346  OG  SER A 556     -59.879  22.703  23.751  1.00  0.75           O  
ATOM   8347  H   SER A 556     -62.412  23.617  24.165  1.00  0.75           H  
ATOM   8348  HA  SER A 556     -60.143  24.541  25.562  1.00  0.75           H  
ATOM   8349 1HB  SER A 556     -60.680  24.169  22.610  1.00  0.75           H  
ATOM   8350 2HB  SER A 556     -59.087  24.508  23.247  1.00  0.75           H  
ATOM   8351  HG  SER A 556     -59.500  22.333  22.941  1.00  0.75           H  
ATOM   8352  N   ALA A 557     -61.583  26.858  23.754  1.00  0.76           N  
ATOM   8353  CA  ALA A 557     -61.570  28.269  23.407  1.00  0.76           C  
ATOM   8354  C   ALA A 557     -61.469  29.117  24.657  1.00  0.76           C  
ATOM   8355  O   ALA A 557     -60.948  30.231  24.617  1.00  0.76           O  
ATOM   8356  CB  ALA A 557     -62.789  28.634  22.613  1.00  0.76           C  
ATOM   8357  H   ALA A 557     -62.412  26.309  23.532  1.00  0.76           H  
ATOM   8358  HA  ALA A 557     -60.690  28.460  22.795  1.00  0.76           H  
ATOM   8359 1HB  ALA A 557     -62.745  29.682  22.353  1.00  0.76           H  
ATOM   8360 2HB  ALA A 557     -62.821  28.029  21.712  1.00  0.76           H  
ATOM   8361 3HB  ALA A 557     -63.676  28.454  23.202  1.00  0.76           H  
ATOM   8362  N   VAL A 558     -61.956  28.601  25.783  1.00  0.75           N  
ATOM   8363  CA  VAL A 558     -61.901  29.345  27.020  1.00  0.75           C  
ATOM   8364  C   VAL A 558     -60.469  29.626  27.399  1.00  0.75           C  
ATOM   8365  O   VAL A 558     -60.156  30.707  27.891  1.00  0.75           O  
ATOM   8366  CB  VAL A 558     -62.538  28.568  28.168  1.00  0.75           C  
ATOM   8367  CG1 VAL A 558     -62.274  29.278  29.465  1.00  0.75           C  
ATOM   8368  CG2 VAL A 558     -63.991  28.437  27.923  1.00  0.75           C  
ATOM   8369  H   VAL A 558     -62.341  27.655  25.803  1.00  0.75           H  
ATOM   8370  HA  VAL A 558     -62.433  30.288  26.887  1.00  0.75           H  
ATOM   8371  HB  VAL A 558     -62.086  27.574  28.229  1.00  0.75           H  
ATOM   8372 1HG1 VAL A 558     -62.726  28.710  30.279  1.00  0.75           H  
ATOM   8373 2HG1 VAL A 558     -61.200  29.360  29.629  1.00  0.75           H  
ATOM   8374 3HG1 VAL A 558     -62.714  30.273  29.419  1.00  0.75           H  
ATOM   8375 1HG2 VAL A 558     -64.462  27.870  28.731  1.00  0.75           H  
ATOM   8376 2HG2 VAL A 558     -64.451  29.423  27.858  1.00  0.75           H  
ATOM   8377 3HG2 VAL A 558     -64.106  27.917  26.996  1.00  0.75           H  
ATOM   8378  N   GLN A 559     -59.592  28.642  27.213  1.00  0.73           N  
ATOM   8379  CA  GLN A 559     -58.222  28.816  27.639  1.00  0.73           C  
ATOM   8380  C   GLN A 559     -57.525  29.777  26.691  1.00  0.73           C  
ATOM   8381  O   GLN A 559     -56.704  30.601  27.110  1.00  0.73           O  
ATOM   8382  CB  GLN A 559     -57.525  27.460  27.685  1.00  0.73           C  
ATOM   8383  CG  GLN A 559     -58.171  26.502  28.681  1.00  0.73           C  
ATOM   8384  CD  GLN A 559     -58.204  27.029  30.119  1.00  0.73           C  
ATOM   8385  OE1 GLN A 559     -57.205  27.525  30.647  1.00  0.73           O  
ATOM   8386  NE2 GLN A 559     -59.367  26.914  30.756  1.00  0.73           N  
ATOM   8387  H   GLN A 559     -59.865  27.790  26.731  1.00  0.73           H  
ATOM   8388  HA  GLN A 559     -58.214  29.251  28.636  1.00  0.73           H  
ATOM   8389 1HB  GLN A 559     -57.563  26.999  26.696  1.00  0.73           H  
ATOM   8390 2HB  GLN A 559     -56.479  27.588  27.954  1.00  0.73           H  
ATOM   8391 1HG  GLN A 559     -59.203  26.329  28.363  1.00  0.73           H  
ATOM   8392 2HG  GLN A 559     -57.623  25.566  28.665  1.00  0.73           H  
ATOM   8393 1HE2 GLN A 559     -59.458  27.233  31.700  1.00  0.73           H  
ATOM   8394 2HE2 GLN A 559     -60.150  26.499  30.288  1.00  0.73           H  
ATOM   8395  N   SER A 560     -57.905  29.718  25.411  1.00  0.71           N  
ATOM   8396  CA  SER A 560     -57.338  30.632  24.429  1.00  0.71           C  
ATOM   8397  C   SER A 560     -57.740  32.064  24.819  1.00  0.71           C  
ATOM   8398  O   SER A 560     -56.910  32.980  24.819  1.00  0.71           O  
ATOM   8399  CB  SER A 560     -57.802  30.286  23.025  1.00  0.71           C  
ATOM   8400  OG  SER A 560     -57.193  31.122  22.092  1.00  0.71           O  
ATOM   8401  H   SER A 560     -58.579  29.004  25.127  1.00  0.71           H  
ATOM   8402  HA  SER A 560     -56.251  30.559  24.462  1.00  0.71           H  
ATOM   8403 1HB  SER A 560     -57.568  29.246  22.803  1.00  0.71           H  
ATOM   8404 2HB  SER A 560     -58.882  30.400  22.963  1.00  0.71           H  
ATOM   8405  HG  SER A 560     -57.571  30.899  21.211  1.00  0.71           H  
ATOM   8406  N   CYS A 561     -59.022  32.234  25.186  1.00  0.69           N  
ATOM   8407  CA  CYS A 561     -59.567  33.522  25.598  1.00  0.69           C  
ATOM   8408  C   CYS A 561     -58.913  34.040  26.874  1.00  0.69           C  
ATOM   8409  O   CYS A 561     -58.587  35.223  26.954  1.00  0.69           O  
ATOM   8410  CB  CYS A 561     -61.066  33.411  25.836  1.00  0.69           C  
ATOM   8411  SG  CYS A 561     -62.030  33.161  24.371  1.00  0.69           S  
ATOM   8412  H   CYS A 561     -59.651  31.435  25.149  1.00  0.69           H  
ATOM   8413  HA  CYS A 561     -59.389  34.243  24.804  1.00  0.69           H  
ATOM   8414 1HB  CYS A 561     -61.268  32.591  26.518  1.00  0.69           H  
ATOM   8415 2HB  CYS A 561     -61.418  34.324  26.314  1.00  0.69           H  
ATOM   8416  HG  CYS A 561     -61.620  31.877  24.200  1.00  0.69           H  
ATOM   8417  N   LEU A 562     -58.672  33.164  27.859  1.00  0.68           N  
ATOM   8418  CA  LEU A 562     -57.999  33.596  29.083  1.00  0.68           C  
ATOM   8419  C   LEU A 562     -56.578  34.054  28.759  1.00  0.68           C  
ATOM   8420  O   LEU A 562     -56.100  35.070  29.270  1.00  0.68           O  
ATOM   8421  CB  LEU A 562     -57.974  32.455  30.108  1.00  0.68           C  
ATOM   8422  CG  LEU A 562     -59.322  32.084  30.748  1.00  0.68           C  
ATOM   8423  CD1 LEU A 562     -59.151  30.797  31.537  1.00  0.68           C  
ATOM   8424  CD2 LEU A 562     -59.781  33.228  31.661  1.00  0.68           C  
ATOM   8425  H   LEU A 562     -58.985  32.197  27.769  1.00  0.68           H  
ATOM   8426  HA  LEU A 562     -58.548  34.432  29.506  1.00  0.68           H  
ATOM   8427 1HB  LEU A 562     -57.592  31.562  29.612  1.00  0.68           H  
ATOM   8428 2HB  LEU A 562     -57.285  32.720  30.908  1.00  0.68           H  
ATOM   8429  HG  LEU A 562     -60.063  31.922  29.979  1.00  0.68           H  
ATOM   8430 1HD1 LEU A 562     -60.084  30.513  31.989  1.00  0.68           H  
ATOM   8431 2HD1 LEU A 562     -58.824  30.006  30.865  1.00  0.68           H  
ATOM   8432 3HD1 LEU A 562     -58.404  30.942  32.313  1.00  0.68           H  
ATOM   8433 1HD2 LEU A 562     -60.729  32.970  32.111  1.00  0.68           H  
ATOM   8434 2HD2 LEU A 562     -59.043  33.392  32.444  1.00  0.68           H  
ATOM   8435 3HD2 LEU A 562     -59.892  34.133  31.082  1.00  0.68           H  
ATOM   8436  N   GLY A 563     -55.910  33.336  27.855  1.00  0.67           N  
ATOM   8437  CA  GLY A 563     -54.567  33.702  27.430  1.00  0.67           C  
ATOM   8438  C   GLY A 563     -54.594  35.114  26.864  1.00  0.67           C  
ATOM   8439  O   GLY A 563     -53.821  35.992  27.277  1.00  0.67           O  
ATOM   8440  H   GLY A 563     -56.331  32.491  27.466  1.00  0.67           H  
ATOM   8441 1HA  GLY A 563     -53.881  33.644  28.273  1.00  0.67           H  
ATOM   8442 2HA  GLY A 563     -54.226  33.001  26.668  1.00  0.67           H  
ATOM   8443  N   ALA A 564     -55.497  35.326  25.907  1.00  0.67           N  
ATOM   8444  CA  ALA A 564     -55.643  36.620  25.278  1.00  0.67           C  
ATOM   8445  C   ALA A 564     -55.989  37.695  26.277  1.00  0.67           C  
ATOM   8446  O   ALA A 564     -55.449  38.795  26.213  1.00  0.67           O  
ATOM   8447  CB  ALA A 564     -56.733  36.557  24.250  1.00  0.67           C  
ATOM   8448  H   ALA A 564     -56.095  34.553  25.609  1.00  0.67           H  
ATOM   8449  HA  ALA A 564     -54.704  36.876  24.802  1.00  0.67           H  
ATOM   8450 1HB  ALA A 564     -56.833  37.516  23.755  1.00  0.67           H  
ATOM   8451 2HB  ALA A 564     -56.467  35.800  23.542  1.00  0.67           H  
ATOM   8452 3HB  ALA A 564     -57.674  36.296  24.728  1.00  0.67           H  
ATOM   8453  N   ALA A 565     -56.863  37.379  27.230  1.00  0.69           N  
ATOM   8454  CA  ALA A 565     -57.289  38.360  28.204  1.00  0.69           C  
ATOM   8455  C   ALA A 565     -56.141  38.878  29.019  1.00  0.69           C  
ATOM   8456  O   ALA A 565     -56.062  40.076  29.286  1.00  0.69           O  
ATOM   8457  CB  ALA A 565     -58.321  37.771  29.119  1.00  0.69           C  
ATOM   8458  H   ALA A 565     -57.280  36.453  27.250  1.00  0.69           H  
ATOM   8459  HA  ALA A 565     -57.712  39.190  27.661  1.00  0.69           H  
ATOM   8460 1HB  ALA A 565     -58.658  38.518  29.819  1.00  0.69           H  
ATOM   8461 2HB  ALA A 565     -59.140  37.435  28.513  1.00  0.69           H  
ATOM   8462 3HB  ALA A 565     -57.895  36.931  29.662  1.00  0.69           H  
ATOM   8463  N   VAL A 566     -55.220  38.001  29.384  1.00  0.73           N  
ATOM   8464  CA  VAL A 566     -54.075  38.451  30.143  1.00  0.73           C  
ATOM   8465  C   VAL A 566     -53.215  39.370  29.290  1.00  0.73           C  
ATOM   8466  O   VAL A 566     -52.814  40.449  29.729  1.00  0.73           O  
ATOM   8467  CB  VAL A 566     -53.264  37.264  30.660  1.00  0.73           C  
ATOM   8468  CG1 VAL A 566     -51.960  37.767  31.286  1.00  0.73           C  
ATOM   8469  CG2 VAL A 566     -54.101  36.512  31.692  1.00  0.73           C  
ATOM   8470  H   VAL A 566     -55.337  37.010  29.154  1.00  0.73           H  
ATOM   8471  HA  VAL A 566     -54.432  39.016  31.005  1.00  0.73           H  
ATOM   8472  HB  VAL A 566     -53.015  36.599  29.827  1.00  0.73           H  
ATOM   8473 1HG1 VAL A 566     -51.380  36.923  31.653  1.00  0.73           H  
ATOM   8474 2HG1 VAL A 566     -51.375  38.306  30.535  1.00  0.73           H  
ATOM   8475 3HG1 VAL A 566     -52.184  38.440  32.114  1.00  0.73           H  
ATOM   8476 1HG2 VAL A 566     -53.536  35.660  32.067  1.00  0.73           H  
ATOM   8477 2HG2 VAL A 566     -54.343  37.181  32.516  1.00  0.73           H  
ATOM   8478 3HG2 VAL A 566     -55.019  36.162  31.229  1.00  0.73           H  
ATOM   8479  N   MET A 567     -52.974  38.989  28.035  1.00  0.80           N  
ATOM   8480  CA  MET A 567     -52.155  39.852  27.189  1.00  0.80           C  
ATOM   8481  C   MET A 567     -52.830  41.201  26.968  1.00  0.80           C  
ATOM   8482  O   MET A 567     -52.169  42.233  26.901  1.00  0.80           O  
ATOM   8483  CB  MET A 567     -51.895  39.202  25.841  1.00  0.80           C  
ATOM   8484  CG  MET A 567     -50.974  38.016  25.878  1.00  0.80           C  
ATOM   8485  SD  MET A 567     -50.511  37.463  24.230  1.00  0.80           S  
ATOM   8486  CE  MET A 567     -52.054  36.804  23.688  1.00  0.80           C  
ATOM   8487  H   MET A 567     -53.336  38.095  27.688  1.00  0.80           H  
ATOM   8488  HA  MET A 567     -51.205  40.033  27.696  1.00  0.80           H  
ATOM   8489 1HB  MET A 567     -52.846  38.872  25.414  1.00  0.80           H  
ATOM   8490 2HB  MET A 567     -51.471  39.939  25.163  1.00  0.80           H  
ATOM   8491 1HG  MET A 567     -50.069  38.272  26.428  1.00  0.80           H  
ATOM   8492 2HG  MET A 567     -51.473  37.192  26.397  1.00  0.80           H  
ATOM   8493 1HE  MET A 567     -51.941  36.400  22.695  1.00  0.80           H  
ATOM   8494 2HE  MET A 567     -52.366  36.022  24.372  1.00  0.80           H  
ATOM   8495 3HE  MET A 567     -52.794  37.594  23.677  1.00  0.80           H  
ATOM   8496  N   LEU A 568     -54.155  41.192  26.854  1.00  0.90           N  
ATOM   8497  CA  LEU A 568     -54.915  42.417  26.672  1.00  0.90           C  
ATOM   8498  C   LEU A 568     -54.908  43.291  27.913  1.00  0.90           C  
ATOM   8499  O   LEU A 568     -54.801  44.509  27.815  1.00  0.90           O  
ATOM   8500  CB  LEU A 568     -56.349  42.064  26.307  1.00  0.90           C  
ATOM   8501  CG  LEU A 568     -56.521  41.462  24.934  1.00  0.90           C  
ATOM   8502  CD1 LEU A 568     -57.943  40.926  24.788  1.00  0.90           C  
ATOM   8503  CD2 LEU A 568     -56.201  42.530  23.922  1.00  0.90           C  
ATOM   8504  H   LEU A 568     -54.651  40.307  26.880  1.00  0.90           H  
ATOM   8505  HA  LEU A 568     -54.466  42.978  25.854  1.00  0.90           H  
ATOM   8506 1HB  LEU A 568     -56.714  41.343  27.031  1.00  0.90           H  
ATOM   8507 2HB  LEU A 568     -56.966  42.953  26.383  1.00  0.90           H  
ATOM   8508  HG  LEU A 568     -55.836  40.645  24.801  1.00  0.90           H  
ATOM   8509 1HD1 LEU A 568     -58.087  40.486  23.819  1.00  0.90           H  
ATOM   8510 2HD1 LEU A 568     -58.119  40.171  25.546  1.00  0.90           H  
ATOM   8511 3HD1 LEU A 568     -58.631  41.739  24.912  1.00  0.90           H  
ATOM   8512 1HD2 LEU A 568     -56.306  42.133  22.937  1.00  0.90           H  
ATOM   8513 2HD2 LEU A 568     -56.868  43.363  24.041  1.00  0.90           H  
ATOM   8514 3HD2 LEU A 568     -55.174  42.871  24.068  1.00  0.90           H  
ATOM   8515  N   GLU A 569     -55.013  42.695  29.098  1.00  1.02           N  
ATOM   8516  CA  GLU A 569     -55.018  43.505  30.307  1.00  1.02           C  
ATOM   8517  C   GLU A 569     -53.692  44.230  30.492  1.00  1.02           C  
ATOM   8518  O   GLU A 569     -53.656  45.408  30.860  1.00  1.02           O  
ATOM   8519  CB  GLU A 569     -55.295  42.658  31.552  1.00  1.02           C  
ATOM   8520  CG  GLU A 569     -55.420  43.484  32.856  1.00  1.02           C  
ATOM   8521  CD  GLU A 569     -55.742  42.642  34.072  1.00  1.02           C  
ATOM   8522  OE1 GLU A 569     -55.737  41.439  33.949  1.00  1.02           O  
ATOM   8523  OE2 GLU A 569     -56.007  43.191  35.111  1.00  1.02           O  
ATOM   8524  H   GLU A 569     -55.120  41.684  29.160  1.00  1.02           H  
ATOM   8525  HA  GLU A 569     -55.805  44.253  30.212  1.00  1.02           H  
ATOM   8526 1HB  GLU A 569     -56.221  42.098  31.410  1.00  1.02           H  
ATOM   8527 2HB  GLU A 569     -54.489  41.931  31.681  1.00  1.02           H  
ATOM   8528 1HG  GLU A 569     -54.477  44.006  33.026  1.00  1.02           H  
ATOM   8529 2HG  GLU A 569     -56.200  44.233  32.719  1.00  1.02           H  
ATOM   8530  N   GLU A 570     -52.593  43.516  30.257  1.00  1.13           N  
ATOM   8531  CA  GLU A 570     -51.270  44.083  30.470  1.00  1.13           C  
ATOM   8532  C   GLU A 570     -50.939  45.302  29.595  1.00  1.13           C  
ATOM   8533  O   GLU A 570     -50.264  46.229  30.059  1.00  1.13           O  
ATOM   8534  CB  GLU A 570     -50.208  42.998  30.238  1.00  1.13           C  
ATOM   8535  CG  GLU A 570     -50.170  41.899  31.320  1.00  1.13           C  
ATOM   8536  CD  GLU A 570     -49.171  40.786  31.032  1.00  1.13           C  
ATOM   8537  OE1 GLU A 570     -48.575  40.790  29.978  1.00  1.13           O  
ATOM   8538  OE2 GLU A 570     -49.009  39.934  31.876  1.00  1.13           O  
ATOM   8539  H   GLU A 570     -52.683  42.546  29.946  1.00  1.13           H  
ATOM   8540  HA  GLU A 570     -51.214  44.397  31.511  1.00  1.13           H  
ATOM   8541 1HB  GLU A 570     -50.403  42.509  29.280  1.00  1.13           H  
ATOM   8542 2HB  GLU A 570     -49.222  43.456  30.180  1.00  1.13           H  
ATOM   8543 1HG  GLU A 570     -49.913  42.360  32.272  1.00  1.13           H  
ATOM   8544 2HG  GLU A 570     -51.165  41.470  31.417  1.00  1.13           H  
ATOM   8545  N   ARG A 571     -51.339  45.307  28.325  1.00  1.18           N  
ATOM   8546  CA  ARG A 571     -51.421  45.951  27.018  1.00  1.18           C  
ATOM   8547  C   ARG A 571     -52.717  45.795  26.223  1.00  1.18           C  
ATOM   8548  O   ARG A 571     -52.784  44.963  25.319  1.00  1.18           O  
ATOM   8549  CB  ARG A 571     -50.311  45.447  26.149  1.00  1.18           C  
ATOM   8550  CG  ARG A 571     -48.926  45.786  26.651  1.00  1.18           C  
ATOM   8551  CD  ARG A 571     -48.688  47.235  26.566  1.00  1.18           C  
ATOM   8552  NE  ARG A 571     -47.346  47.609  26.977  1.00  1.18           N  
ATOM   8553  CZ  ARG A 571     -46.955  47.858  28.253  1.00  1.18           C  
ATOM   8554  NH1 ARG A 571     -47.791  47.734  29.278  1.00  1.18           N  
ATOM   8555  NH2 ARG A 571     -45.706  48.231  28.483  1.00  1.18           N  
ATOM   8556  H   ARG A 571     -50.822  46.162  28.445  1.00  1.18           H  
ATOM   8557  HA  ARG A 571     -51.256  47.013  27.177  1.00  1.18           H  
ATOM   8558 1HB  ARG A 571     -50.389  44.366  26.024  1.00  1.18           H  
ATOM   8559 2HB  ARG A 571     -50.417  45.898  25.191  1.00  1.18           H  
ATOM   8560 1HG  ARG A 571     -48.803  45.462  27.681  1.00  1.18           H  
ATOM   8561 2HG  ARG A 571     -48.192  45.281  26.019  1.00  1.18           H  
ATOM   8562 1HD  ARG A 571     -48.834  47.559  25.534  1.00  1.18           H  
ATOM   8563 2HD  ARG A 571     -49.398  47.752  27.212  1.00  1.18           H  
ATOM   8564  HE  ARG A 571     -46.655  47.720  26.248  1.00  1.18           H  
ATOM   8565 1HH1 ARG A 571     -48.766  47.416  29.160  1.00  1.18           H  
ATOM   8566 2HH1 ARG A 571     -47.465  47.926  30.211  1.00  1.18           H  
ATOM   8567 1HH2 ARG A 571     -45.058  48.329  27.713  1.00  1.18           H  
ATOM   8568 2HH2 ARG A 571     -45.402  48.419  29.426  1.00  1.18           H  
ATOM   8569  N   GLY A 572     -53.743  46.602  26.484  1.00  1.15           N  
ATOM   8570  CA  GLY A 572     -53.857  47.619  27.517  1.00  1.15           C  
ATOM   8571  C   GLY A 572     -55.357  47.810  27.615  1.00  1.15           C  
ATOM   8572  O   GLY A 572     -55.868  48.873  27.974  1.00  1.15           O  
ATOM   8573  H   GLY A 572     -54.578  46.471  25.933  1.00  1.15           H  
ATOM   8574 1HA  GLY A 572     -53.456  47.257  28.466  1.00  1.15           H  
ATOM   8575 2HA  GLY A 572     -53.358  48.541  27.228  1.00  1.15           H  
ATOM   8576  N   LEU A 573     -56.036  46.762  27.172  1.00  1.05           N  
ATOM   8577  CA  LEU A 573     -57.478  46.666  27.082  1.00  1.05           C  
ATOM   8578  C   LEU A 573     -58.075  45.871  28.239  1.00  1.05           C  
ATOM   8579  O   LEU A 573     -57.771  44.704  28.463  1.00  1.05           O  
ATOM   8580  CB  LEU A 573     -57.847  46.055  25.736  1.00  1.05           C  
ATOM   8581  CG  LEU A 573     -59.314  45.816  25.487  1.00  1.05           C  
ATOM   8582  CD1 LEU A 573     -60.014  47.111  25.493  1.00  1.05           C  
ATOM   8583  CD2 LEU A 573     -59.471  45.126  24.148  1.00  1.05           C  
ATOM   8584  H   LEU A 573     -55.480  45.942  26.940  1.00  1.05           H  
ATOM   8585  HA  LEU A 573     -57.889  47.674  27.122  1.00  1.05           H  
ATOM   8586 1HB  LEU A 573     -57.488  46.713  24.947  1.00  1.05           H  
ATOM   8587 2HB  LEU A 573     -57.332  45.108  25.641  1.00  1.05           H  
ATOM   8588  HG  LEU A 573     -59.733  45.213  26.264  1.00  1.05           H  
ATOM   8589 1HD1 LEU A 573     -61.066  46.965  25.305  1.00  1.05           H  
ATOM   8590 2HD1 LEU A 573     -59.878  47.583  26.453  1.00  1.05           H  
ATOM   8591 3HD1 LEU A 573     -59.586  47.721  24.730  1.00  1.05           H  
ATOM   8592 1HD2 LEU A 573     -60.514  44.952  23.946  1.00  1.05           H  
ATOM   8593 2HD2 LEU A 573     -59.051  45.747  23.354  1.00  1.05           H  
ATOM   8594 3HD2 LEU A 573     -58.954  44.185  24.180  1.00  1.05           H  
ATOM   8595  N   ASN A 574     -58.950  46.521  28.968  1.00  0.92           N  
ATOM   8596  CA  ASN A 574     -59.583  45.956  30.145  1.00  0.92           C  
ATOM   8597  C   ASN A 574     -60.730  44.997  29.761  1.00  0.92           C  
ATOM   8598  O   ASN A 574     -61.801  45.447  29.321  1.00  0.92           O  
ATOM   8599  CB  ASN A 574     -60.029  47.127  31.002  1.00  0.92           C  
ATOM   8600  CG  ASN A 574     -60.585  46.758  32.274  1.00  0.92           C  
ATOM   8601  OD1 ASN A 574     -61.157  45.697  32.374  1.00  0.92           O  
ATOM   8602  ND2 ASN A 574     -60.453  47.599  33.265  1.00  0.92           N  
ATOM   8603  H   ASN A 574     -59.157  47.475  28.716  1.00  0.92           H  
ATOM   8604  HA  ASN A 574     -58.838  45.373  30.693  1.00  0.92           H  
ATOM   8605 1HB  ASN A 574     -59.179  47.789  31.174  1.00  0.92           H  
ATOM   8606 2HB  ASN A 574     -60.778  47.703  30.454  1.00  0.92           H  
ATOM   8607 1HD2 ASN A 574     -60.838  47.384  34.166  1.00  0.92           H  
ATOM   8608 2HD2 ASN A 574     -59.982  48.468  33.125  1.00  0.92           H  
ATOM   8609  N   VAL A 575     -60.507  43.674  29.931  1.00  0.80           N  
ATOM   8610  CA  VAL A 575     -61.499  42.695  29.467  1.00  0.80           C  
ATOM   8611  C   VAL A 575     -62.038  41.687  30.493  1.00  0.80           C  
ATOM   8612  O   VAL A 575     -61.409  41.398  31.512  1.00  0.80           O  
ATOM   8613  CB  VAL A 575     -60.918  41.858  28.319  1.00  0.80           C  
ATOM   8614  CG1 VAL A 575     -60.533  42.725  27.216  1.00  0.80           C  
ATOM   8615  CG2 VAL A 575     -59.763  41.062  28.780  1.00  0.80           C  
ATOM   8616  H   VAL A 575     -59.627  43.361  30.320  1.00  0.80           H  
ATOM   8617  HA  VAL A 575     -62.347  43.257  29.087  1.00  0.80           H  
ATOM   8618  HB  VAL A 575     -61.699  41.188  27.953  1.00  0.80           H  
ATOM   8619 1HG1 VAL A 575     -60.178  42.129  26.401  1.00  0.80           H  
ATOM   8620 2HG1 VAL A 575     -61.382  43.279  26.925  1.00  0.80           H  
ATOM   8621 3HG1 VAL A 575     -59.753  43.389  27.552  1.00  0.80           H  
ATOM   8622 1HG2 VAL A 575     -59.415  40.488  27.945  1.00  0.80           H  
ATOM   8623 2HG2 VAL A 575     -58.968  41.725  29.135  1.00  0.80           H  
ATOM   8624 3HG2 VAL A 575     -60.081  40.402  29.583  1.00  0.80           H  
ATOM   8625  N   THR A 576     -63.207  41.143  30.139  1.00  0.71           N  
ATOM   8626  CA  THR A 576     -63.982  40.131  30.869  1.00  0.71           C  
ATOM   8627  C   THR A 576     -63.975  38.809  30.098  1.00  0.71           C  
ATOM   8628  O   THR A 576     -64.064  38.835  28.875  1.00  0.71           O  
ATOM   8629  CB  THR A 576     -65.480  40.560  31.026  1.00  0.71           C  
ATOM   8630  OG1 THR A 576     -65.621  41.768  31.778  1.00  0.71           O  
ATOM   8631  CG2 THR A 576     -66.336  39.480  31.660  1.00  0.71           C  
ATOM   8632  H   THR A 576     -63.593  41.483  29.257  1.00  0.71           H  
ATOM   8633  HA  THR A 576     -63.526  39.979  31.841  1.00  0.71           H  
ATOM   8634  HB  THR A 576     -65.874  40.750  30.034  1.00  0.71           H  
ATOM   8635  HG1 THR A 576     -66.518  42.138  31.577  1.00  0.71           H  
ATOM   8636 1HG2 THR A 576     -67.358  39.830  31.709  1.00  0.71           H  
ATOM   8637 2HG2 THR A 576     -66.300  38.570  31.067  1.00  0.71           H  
ATOM   8638 3HG2 THR A 576     -65.991  39.271  32.656  1.00  0.71           H  
ATOM   8639  N   VAL A 577     -63.804  37.675  30.783  1.00  0.65           N  
ATOM   8640  CA  VAL A 577     -63.860  36.378  30.104  1.00  0.65           C  
ATOM   8641  C   VAL A 577     -64.958  35.494  30.690  1.00  0.65           C  
ATOM   8642  O   VAL A 577     -64.986  35.247  31.910  1.00  0.65           O  
ATOM   8643  CB  VAL A 577     -62.528  35.616  30.190  1.00  0.65           C  
ATOM   8644  CG1 VAL A 577     -62.661  34.266  29.463  1.00  0.65           C  
ATOM   8645  CG2 VAL A 577     -61.444  36.440  29.594  1.00  0.65           C  
ATOM   8646  H   VAL A 577     -63.713  37.731  31.789  1.00  0.65           H  
ATOM   8647  HA  VAL A 577     -64.080  36.546  29.052  1.00  0.65           H  
ATOM   8648  HB  VAL A 577     -62.295  35.403  31.232  1.00  0.65           H  
ATOM   8649 1HG1 VAL A 577     -61.731  33.717  29.518  1.00  0.65           H  
ATOM   8650 2HG1 VAL A 577     -63.451  33.679  29.923  1.00  0.65           H  
ATOM   8651 3HG1 VAL A 577     -62.910  34.447  28.416  1.00  0.65           H  
ATOM   8652 1HG2 VAL A 577     -60.512  35.899  29.653  1.00  0.65           H  
ATOM   8653 2HG2 VAL A 577     -61.685  36.639  28.563  1.00  0.65           H  
ATOM   8654 3HG2 VAL A 577     -61.355  37.381  30.134  1.00  0.65           H  
ATOM   8655  N   ALA A 578     -65.862  35.039  29.809  1.00  0.63           N  
ATOM   8656  CA  ALA A 578     -66.982  34.196  30.209  1.00  0.63           C  
ATOM   8657  C   ALA A 578     -66.900  32.786  29.619  1.00  0.63           C  
ATOM   8658  O   ALA A 578     -66.603  32.586  28.434  1.00  0.63           O  
ATOM   8659  CB  ALA A 578     -68.290  34.841  29.787  1.00  0.63           C  
ATOM   8660  H   ALA A 578     -65.758  35.304  28.829  1.00  0.63           H  
ATOM   8661  HA  ALA A 578     -66.959  34.102  31.290  1.00  0.63           H  
ATOM   8662 1HB  ALA A 578     -69.122  34.223  30.124  1.00  0.63           H  
ATOM   8663 2HB  ALA A 578     -68.372  35.827  30.213  1.00  0.63           H  
ATOM   8664 3HB  ALA A 578     -68.312  34.921  28.708  1.00  0.63           H  
ATOM   8665  N   ASP A 579     -67.205  31.825  30.477  1.00  0.63           N  
ATOM   8666  CA  ASP A 579     -67.238  30.402  30.202  1.00  0.63           C  
ATOM   8667  C   ASP A 579     -68.641  29.971  29.757  1.00  0.63           C  
ATOM   8668  O   ASP A 579     -69.558  29.787  30.573  1.00  0.63           O  
ATOM   8669  CB  ASP A 579     -66.799  29.679  31.472  1.00  0.63           C  
ATOM   8670  CG  ASP A 579     -66.606  28.212  31.380  1.00  0.63           C  
ATOM   8671  OD1 ASP A 579     -67.071  27.627  30.454  1.00  0.63           O  
ATOM   8672  OD2 ASP A 579     -65.971  27.666  32.264  1.00  0.63           O  
ATOM   8673  H   ASP A 579     -67.424  32.103  31.424  1.00  0.63           H  
ATOM   8674  HA  ASP A 579     -66.536  30.182  29.394  1.00  0.63           H  
ATOM   8675 1HB  ASP A 579     -65.911  30.123  31.831  1.00  0.63           H  
ATOM   8676 2HB  ASP A 579     -67.549  29.858  32.230  1.00  0.63           H  
ATOM   8677  N   ALA A 580     -68.844  29.875  28.452  1.00  0.65           N  
ATOM   8678  CA  ALA A 580     -70.147  29.585  27.869  1.00  0.65           C  
ATOM   8679  C   ALA A 580     -70.426  28.099  27.829  1.00  0.65           C  
ATOM   8680  O   ALA A 580     -70.509  27.494  26.762  1.00  0.65           O  
ATOM   8681  CB  ALA A 580     -70.221  30.128  26.484  1.00  0.65           C  
ATOM   8682  H   ALA A 580     -68.058  29.997  27.821  1.00  0.65           H  
ATOM   8683  HA  ALA A 580     -70.907  30.059  28.487  1.00  0.65           H  
ATOM   8684 1HB  ALA A 580     -71.202  29.905  26.107  1.00  0.65           H  
ATOM   8685 2HB  ALA A 580     -70.047  31.200  26.510  1.00  0.65           H  
ATOM   8686 3HB  ALA A 580     -69.473  29.654  25.857  1.00  0.65           H  
ATOM   8687  N   ARG A 581     -70.643  27.536  28.998  1.00  0.67           N  
ATOM   8688  CA  ARG A 581     -70.800  26.097  29.173  1.00  0.67           C  
ATOM   8689  C   ARG A 581     -71.977  25.471  28.412  1.00  0.67           C  
ATOM   8690  O   ARG A 581     -71.964  24.270  28.134  1.00  0.67           O  
ATOM   8691  CB  ARG A 581     -70.983  25.804  30.642  1.00  0.67           C  
ATOM   8692  CG  ARG A 581     -69.782  26.115  31.473  1.00  0.67           C  
ATOM   8693  CD  ARG A 581     -69.941  25.749  32.894  1.00  0.67           C  
ATOM   8694  NE  ARG A 581     -70.983  26.501  33.600  1.00  0.67           N  
ATOM   8695  CZ  ARG A 581     -71.117  26.479  34.923  1.00  0.67           C  
ATOM   8696  NH1 ARG A 581     -70.279  25.764  35.655  1.00  0.67           N  
ATOM   8697  NH2 ARG A 581     -72.094  27.168  35.468  1.00  0.67           N  
ATOM   8698  H   ARG A 581     -70.570  28.151  29.809  1.00  0.67           H  
ATOM   8699  HA  ARG A 581     -69.877  25.620  28.835  1.00  0.67           H  
ATOM   8700 1HB  ARG A 581     -71.814  26.384  31.035  1.00  0.67           H  
ATOM   8701 2HB  ARG A 581     -71.213  24.785  30.764  1.00  0.67           H  
ATOM   8702 1HG  ARG A 581     -68.915  25.570  31.085  1.00  0.67           H  
ATOM   8703 2HG  ARG A 581     -69.579  27.186  31.421  1.00  0.67           H  
ATOM   8704 1HD  ARG A 581     -70.168  24.696  32.976  1.00  0.67           H  
ATOM   8705 2HD  ARG A 581     -68.991  25.936  33.400  1.00  0.67           H  
ATOM   8706  HE  ARG A 581     -71.684  27.053  33.078  1.00  0.67           H  
ATOM   8707 1HH1 ARG A 581     -69.536  25.190  35.190  1.00  0.67           H  
ATOM   8708 2HH1 ARG A 581     -70.381  25.736  36.656  1.00  0.67           H  
ATOM   8709 1HH2 ARG A 581     -72.744  27.661  34.836  1.00  0.67           H  
ATOM   8710 2HH2 ARG A 581     -72.227  27.176  36.463  1.00  0.67           H  
ATOM   8711  N   PHE A 582     -72.994  26.276  28.092  1.00  0.70           N  
ATOM   8712  CA  PHE A 582     -74.185  25.793  27.384  1.00  0.70           C  
ATOM   8713  C   PHE A 582     -74.322  26.463  26.009  1.00  0.70           C  
ATOM   8714  O   PHE A 582     -74.432  27.687  25.899  1.00  0.70           O  
ATOM   8715  CB  PHE A 582     -75.414  26.038  28.239  1.00  0.70           C  
ATOM   8716  CG  PHE A 582     -75.370  25.301  29.523  1.00  0.70           C  
ATOM   8717  CD1 PHE A 582     -74.704  25.828  30.618  1.00  0.70           C  
ATOM   8718  CD2 PHE A 582     -75.991  24.104  29.663  1.00  0.70           C  
ATOM   8719  CE1 PHE A 582     -74.664  25.150  31.810  1.00  0.70           C  
ATOM   8720  CE2 PHE A 582     -75.945  23.446  30.859  1.00  0.70           C  
ATOM   8721  CZ  PHE A 582     -75.288  23.957  31.923  1.00  0.70           C  
ATOM   8722  H   PHE A 582     -72.926  27.251  28.342  1.00  0.70           H  
ATOM   8723  HA  PHE A 582     -74.088  24.720  27.225  1.00  0.70           H  
ATOM   8724 1HB  PHE A 582     -75.520  27.104  28.449  1.00  0.70           H  
ATOM   8725 2HB  PHE A 582     -76.288  25.726  27.693  1.00  0.70           H  
ATOM   8726  HD1 PHE A 582     -74.208  26.795  30.527  1.00  0.70           H  
ATOM   8727  HD2 PHE A 582     -76.531  23.678  28.813  1.00  0.70           H  
ATOM   8728  HE1 PHE A 582     -74.139  25.568  32.663  1.00  0.70           H  
ATOM   8729  HE2 PHE A 582     -76.441  22.519  30.979  1.00  0.70           H  
ATOM   8730  HZ  PHE A 582     -75.274  23.406  32.865  1.00  0.70           H  
ATOM   8731  N   CYS A 583     -74.301  25.640  24.957  1.00  0.72           N  
ATOM   8732  CA  CYS A 583     -74.293  26.126  23.575  1.00  0.72           C  
ATOM   8733  C   CYS A 583     -75.653  26.117  22.874  1.00  0.72           C  
ATOM   8734  O   CYS A 583     -75.769  26.523  21.718  1.00  0.72           O  
ATOM   8735  CB  CYS A 583     -73.300  25.317  22.772  1.00  0.72           C  
ATOM   8736  SG  CYS A 583     -71.600  25.498  23.377  1.00  0.72           S  
ATOM   8737  H   CYS A 583     -74.271  24.636  25.129  1.00  0.72           H  
ATOM   8738  HA  CYS A 583     -73.935  27.154  23.594  1.00  0.72           H  
ATOM   8739 1HB  CYS A 583     -73.569  24.268  22.812  1.00  0.72           H  
ATOM   8740 2HB  CYS A 583     -73.331  25.632  21.731  1.00  0.72           H  
ATOM   8741  HG  CYS A 583     -71.571  26.831  23.343  1.00  0.72           H  
ATOM   8742  N   LYS A 584     -76.675  25.645  23.567  1.00  0.75           N  
ATOM   8743  CA  LYS A 584     -78.041  25.674  23.037  1.00  0.75           C  
ATOM   8744  C   LYS A 584     -78.911  26.583  23.922  1.00  0.75           C  
ATOM   8745  O   LYS A 584     -79.351  27.634  23.449  1.00  0.75           O  
ATOM   8746  CB  LYS A 584     -78.598  24.277  22.764  1.00  0.75           C  
ATOM   8747  CG  LYS A 584     -80.050  24.259  22.319  1.00  0.75           C  
ATOM   8748  CD  LYS A 584     -80.248  24.984  21.016  1.00  0.75           C  
ATOM   8749  CE  LYS A 584     -81.658  24.772  20.471  1.00  0.75           C  
ATOM   8750  NZ  LYS A 584     -81.871  25.531  19.220  1.00  0.75           N  
ATOM   8751  H   LYS A 584     -76.490  25.301  24.496  1.00  0.75           H  
ATOM   8752  HA  LYS A 584     -78.012  26.156  22.057  1.00  0.75           H  
ATOM   8753 1HB  LYS A 584     -78.039  23.862  21.919  1.00  0.75           H  
ATOM   8754 2HB  LYS A 584     -78.442  23.596  23.573  1.00  0.75           H  
ATOM   8755 1HG  LYS A 584     -80.361  23.235  22.167  1.00  0.75           H  
ATOM   8756 2HG  LYS A 584     -80.682  24.703  23.085  1.00  0.75           H  
ATOM   8757 1HD  LYS A 584     -80.079  26.051  21.160  1.00  0.75           H  
ATOM   8758 2HD  LYS A 584     -79.534  24.625  20.291  1.00  0.75           H  
ATOM   8759 1HE  LYS A 584     -81.795  23.708  20.259  1.00  0.75           H  
ATOM   8760 2HE  LYS A 584     -82.394  25.086  21.210  1.00  0.75           H  
ATOM   8761 1HZ  LYS A 584     -82.795  25.358  18.860  1.00  0.75           H  
ATOM   8762 2HZ  LYS A 584     -81.750  26.518  19.387  1.00  0.75           H  
ATOM   8763 3HZ  LYS A 584     -81.162  25.209  18.542  1.00  0.75           H  
ATOM   8764  N   PRO A 585     -79.189  26.266  25.205  1.00  0.77           N  
ATOM   8765  CA  PRO A 585     -79.896  27.145  26.106  1.00  0.77           C  
ATOM   8766  C   PRO A 585     -78.905  28.181  26.590  1.00  0.77           C  
ATOM   8767  O   PRO A 585     -78.448  28.129  27.725  1.00  0.77           O  
ATOM   8768  CB  PRO A 585     -80.370  26.217  27.218  1.00  0.77           C  
ATOM   8769  CG  PRO A 585     -79.318  25.159  27.283  1.00  0.77           C  
ATOM   8770  CD  PRO A 585     -78.866  24.959  25.823  1.00  0.77           C  
ATOM   8771  HA  PRO A 585     -80.738  27.618  25.579  1.00  0.77           H  
ATOM   8772 1HB  PRO A 585     -80.469  26.781  28.160  1.00  0.77           H  
ATOM   8773 2HB  PRO A 585     -81.366  25.816  26.977  1.00  0.77           H  
ATOM   8774 1HG  PRO A 585     -78.523  25.471  27.959  1.00  0.77           H  
ATOM   8775 2HG  PRO A 585     -79.756  24.254  27.711  1.00  0.77           H  
ATOM   8776 1HD  PRO A 585     -77.803  24.724  25.792  1.00  0.77           H  
ATOM   8777 2HD  PRO A 585     -79.495  24.167  25.406  1.00  0.77           H  
ATOM   8778  N   LEU A 586     -78.525  29.082  25.701  1.00  0.78           N  
ATOM   8779  CA  LEU A 586     -77.485  30.051  26.005  1.00  0.78           C  
ATOM   8780  C   LEU A 586     -77.860  30.886  27.202  1.00  0.78           C  
ATOM   8781  O   LEU A 586     -79.029  31.243  27.398  1.00  0.78           O  
ATOM   8782  CB  LEU A 586     -77.226  30.985  24.825  1.00  0.78           C  
ATOM   8783  CG  LEU A 586     -76.200  30.503  23.825  1.00  0.78           C  
ATOM   8784  CD1 LEU A 586     -76.693  29.322  23.142  1.00  0.78           C  
ATOM   8785  CD2 LEU A 586     -75.896  31.589  22.841  1.00  0.78           C  
ATOM   8786  H   LEU A 586     -78.950  29.048  24.775  1.00  0.78           H  
ATOM   8787  HA  LEU A 586     -76.566  29.509  26.235  1.00  0.78           H  
ATOM   8788 1HB  LEU A 586     -78.155  31.138  24.305  1.00  0.78           H  
ATOM   8789 2HB  LEU A 586     -76.895  31.931  25.210  1.00  0.78           H  
ATOM   8790  HG  LEU A 586     -75.317  30.214  24.351  1.00  0.78           H  
ATOM   8791 1HD1 LEU A 586     -75.940  28.974  22.441  1.00  0.78           H  
ATOM   8792 2HD1 LEU A 586     -76.886  28.561  23.882  1.00  0.78           H  
ATOM   8793 3HD1 LEU A 586     -77.603  29.549  22.606  1.00  0.78           H  
ATOM   8794 1HD2 LEU A 586     -75.149  31.242  22.127  1.00  0.78           H  
ATOM   8795 2HD2 LEU A 586     -76.790  31.847  22.321  1.00  0.78           H  
ATOM   8796 3HD2 LEU A 586     -75.523  32.447  23.361  1.00  0.78           H  
ATOM   8797  N   ASP A 587     -76.859  31.237  28.004  1.00  0.79           N  
ATOM   8798  CA  ASP A 587     -77.118  32.004  29.205  1.00  0.79           C  
ATOM   8799  C   ASP A 587     -77.425  33.433  28.859  1.00  0.79           C  
ATOM   8800  O   ASP A 587     -76.576  34.313  28.984  1.00  0.79           O  
ATOM   8801  CB  ASP A 587     -75.893  31.982  30.127  1.00  0.79           C  
ATOM   8802  CG  ASP A 587     -76.126  32.637  31.492  1.00  0.79           C  
ATOM   8803  OD1 ASP A 587     -77.079  33.389  31.636  1.00  0.79           O  
ATOM   8804  OD2 ASP A 587     -75.350  32.375  32.391  1.00  0.79           O  
ATOM   8805  H   ASP A 587     -75.922  30.932  27.791  1.00  0.79           H  
ATOM   8806  HA  ASP A 587     -77.972  31.566  29.724  1.00  0.79           H  
ATOM   8807 1HB  ASP A 587     -75.507  30.985  30.244  1.00  0.79           H  
ATOM   8808 2HB  ASP A 587     -75.101  32.549  29.638  1.00  0.79           H  
ATOM   8809  N   ARG A 588     -78.676  33.664  28.488  1.00  0.78           N  
ATOM   8810  CA  ARG A 588     -79.136  34.974  28.083  1.00  0.78           C  
ATOM   8811  C   ARG A 588     -79.010  35.981  29.215  1.00  0.78           C  
ATOM   8812  O   ARG A 588     -78.823  37.166  28.965  1.00  0.78           O  
ATOM   8813  CB  ARG A 588     -80.566  34.903  27.564  1.00  0.78           C  
ATOM   8814  CG  ARG A 588     -80.681  34.194  26.220  1.00  0.78           C  
ATOM   8815  CD  ARG A 588     -82.081  33.944  25.804  1.00  0.78           C  
ATOM   8816  NE  ARG A 588     -82.855  35.155  25.416  1.00  0.78           N  
ATOM   8817  CZ  ARG A 588     -84.186  35.112  25.185  1.00  0.78           C  
ATOM   8818  NH1 ARG A 588     -84.834  33.967  25.314  1.00  0.78           N  
ATOM   8819  NH2 ARG A 588     -84.847  36.196  24.828  1.00  0.78           N  
ATOM   8820  H   ARG A 588     -79.282  32.849  28.406  1.00  0.78           H  
ATOM   8821  HA  ARG A 588     -78.515  35.306  27.256  1.00  0.78           H  
ATOM   8822 1HB  ARG A 588     -81.196  34.382  28.281  1.00  0.78           H  
ATOM   8823 2HB  ARG A 588     -80.963  35.911  27.439  1.00  0.78           H  
ATOM   8824 1HG  ARG A 588     -80.211  34.809  25.455  1.00  0.78           H  
ATOM   8825 2HG  ARG A 588     -80.168  33.235  26.267  1.00  0.78           H  
ATOM   8826 1HD  ARG A 588     -82.080  33.259  24.972  1.00  0.78           H  
ATOM   8827 2HD  ARG A 588     -82.600  33.475  26.636  1.00  0.78           H  
ATOM   8828  HE  ARG A 588     -82.377  36.080  25.297  1.00  0.78           H  
ATOM   8829 1HH1 ARG A 588     -84.334  33.131  25.586  1.00  0.78           H  
ATOM   8830 2HH1 ARG A 588     -85.828  33.928  25.142  1.00  0.78           H  
ATOM   8831 1HH2 ARG A 588     -84.352  37.100  24.714  1.00  0.78           H  
ATOM   8832 2HH2 ARG A 588     -85.834  36.156  24.659  1.00  0.78           H  
ATOM   8833  N   ALA A 589     -79.155  35.560  30.470  1.00  0.78           N  
ATOM   8834  CA  ALA A 589     -79.019  36.537  31.546  1.00  0.78           C  
ATOM   8835  C   ALA A 589     -77.601  37.093  31.558  1.00  0.78           C  
ATOM   8836  O   ALA A 589     -77.391  38.313  31.644  1.00  0.78           O  
ATOM   8837  CB  ALA A 589     -79.347  35.905  32.882  1.00  0.78           C  
ATOM   8838  H   ALA A 589     -79.291  34.576  30.673  1.00  0.78           H  
ATOM   8839  HA  ALA A 589     -79.701  37.362  31.358  1.00  0.78           H  
ATOM   8840 1HB  ALA A 589     -79.245  36.648  33.672  1.00  0.78           H  
ATOM   8841 2HB  ALA A 589     -80.365  35.525  32.869  1.00  0.78           H  
ATOM   8842 3HB  ALA A 589     -78.651  35.079  33.066  1.00  0.78           H  
ATOM   8843  N   LEU A 590     -76.617  36.202  31.414  1.00  0.77           N  
ATOM   8844  CA  LEU A 590     -75.233  36.641  31.402  1.00  0.77           C  
ATOM   8845  C   LEU A 590     -74.912  37.397  30.128  1.00  0.77           C  
ATOM   8846  O   LEU A 590     -74.298  38.460  30.175  1.00  0.77           O  
ATOM   8847  CB  LEU A 590     -74.272  35.474  31.573  1.00  0.77           C  
ATOM   8848  CG  LEU A 590     -72.810  35.875  31.597  1.00  0.77           C  
ATOM   8849  CD1 LEU A 590     -72.615  36.869  32.739  1.00  0.77           C  
ATOM   8850  CD2 LEU A 590     -71.931  34.616  31.775  1.00  0.77           C  
ATOM   8851  H   LEU A 590     -76.828  35.197  31.348  1.00  0.77           H  
ATOM   8852  HA  LEU A 590     -75.087  37.316  32.242  1.00  0.77           H  
ATOM   8853 1HB  LEU A 590     -74.507  34.947  32.498  1.00  0.77           H  
ATOM   8854 2HB  LEU A 590     -74.413  34.791  30.738  1.00  0.77           H  
ATOM   8855  HG  LEU A 590     -72.554  36.366  30.668  1.00  0.77           H  
ATOM   8856 1HD1 LEU A 590     -71.603  37.197  32.784  1.00  0.77           H  
ATOM   8857 2HD1 LEU A 590     -73.257  37.733  32.574  1.00  0.77           H  
ATOM   8858 3HD1 LEU A 590     -72.882  36.392  33.680  1.00  0.77           H  
ATOM   8859 1HD2 LEU A 590     -70.887  34.892  31.795  1.00  0.77           H  
ATOM   8860 2HD2 LEU A 590     -72.191  34.117  32.711  1.00  0.77           H  
ATOM   8861 3HD2 LEU A 590     -72.108  33.933  30.943  1.00  0.77           H  
ATOM   8862  N   ILE A 591     -75.348  36.871  28.988  1.00  0.77           N  
ATOM   8863  CA  ILE A 591     -75.049  37.503  27.713  1.00  0.77           C  
ATOM   8864  C   ILE A 591     -75.634  38.900  27.653  1.00  0.77           C  
ATOM   8865  O   ILE A 591     -74.945  39.838  27.245  1.00  0.77           O  
ATOM   8866  CB  ILE A 591     -75.575  36.664  26.536  1.00  0.77           C  
ATOM   8867  CG1 ILE A 591     -74.774  35.368  26.425  1.00  0.77           C  
ATOM   8868  CG2 ILE A 591     -75.506  37.463  25.249  1.00  0.77           C  
ATOM   8869  CD1 ILE A 591     -75.402  34.362  25.510  1.00  0.77           C  
ATOM   8870  H   ILE A 591     -75.871  35.996  29.011  1.00  0.77           H  
ATOM   8871  HA  ILE A 591     -73.969  37.581  27.614  1.00  0.77           H  
ATOM   8872  HB  ILE A 591     -76.600  36.393  26.730  1.00  0.77           H  
ATOM   8873 1HG1 ILE A 591     -73.780  35.598  26.050  1.00  0.77           H  
ATOM   8874 2HG1 ILE A 591     -74.677  34.926  27.417  1.00  0.77           H  
ATOM   8875 1HG2 ILE A 591     -75.899  36.870  24.423  1.00  0.77           H  
ATOM   8876 2HG2 ILE A 591     -76.110  38.351  25.371  1.00  0.77           H  
ATOM   8877 3HG2 ILE A 591     -74.474  37.743  25.036  1.00  0.77           H  
ATOM   8878 1HD1 ILE A 591     -74.782  33.466  25.480  1.00  0.77           H  
ATOM   8879 2HD1 ILE A 591     -76.392  34.111  25.890  1.00  0.77           H  
ATOM   8880 3HD1 ILE A 591     -75.491  34.779  24.510  1.00  0.77           H  
ATOM   8881  N   ARG A 592     -76.887  39.060  28.087  1.00  0.77           N  
ATOM   8882  CA  ARG A 592     -77.499  40.372  28.089  1.00  0.77           C  
ATOM   8883  C   ARG A 592     -76.784  41.301  29.069  1.00  0.77           C  
ATOM   8884  O   ARG A 592     -76.546  42.469  28.756  1.00  0.77           O  
ATOM   8885  CB  ARG A 592     -78.968  40.266  28.480  1.00  0.77           C  
ATOM   8886  CG  ARG A 592     -79.896  39.602  27.440  1.00  0.77           C  
ATOM   8887  CD  ARG A 592     -81.280  39.471  27.945  1.00  0.77           C  
ATOM   8888  NE  ARG A 592     -81.381  38.470  28.982  1.00  0.77           N  
ATOM   8889  CZ  ARG A 592     -82.508  38.209  29.681  1.00  0.77           C  
ATOM   8890  NH1 ARG A 592     -83.604  38.893  29.432  1.00  0.77           N  
ATOM   8891  NH2 ARG A 592     -82.525  37.271  30.610  1.00  0.77           N  
ATOM   8892  H   ARG A 592     -77.435  38.267  28.416  1.00  0.77           H  
ATOM   8893  HA  ARG A 592     -77.422  40.784  27.088  1.00  0.77           H  
ATOM   8894 1HB  ARG A 592     -79.047  39.695  29.408  1.00  0.77           H  
ATOM   8895 2HB  ARG A 592     -79.358  41.261  28.679  1.00  0.77           H  
ATOM   8896 1HG  ARG A 592     -79.952  40.179  26.545  1.00  0.77           H  
ATOM   8897 2HG  ARG A 592     -79.531  38.614  27.180  1.00  0.77           H  
ATOM   8898 1HD  ARG A 592     -81.608  40.422  28.354  1.00  0.77           H  
ATOM   8899 2HD  ARG A 592     -81.939  39.182  27.139  1.00  0.77           H  
ATOM   8900  HE  ARG A 592     -80.532  37.927  29.189  1.00  0.77           H  
ATOM   8901 1HH1 ARG A 592     -83.600  39.609  28.717  1.00  0.77           H  
ATOM   8902 2HH1 ARG A 592     -84.449  38.701  29.951  1.00  0.77           H  
ATOM   8903 1HH2 ARG A 592     -81.691  36.737  30.804  1.00  0.77           H  
ATOM   8904 2HH2 ARG A 592     -83.374  37.087  31.123  1.00  0.77           H  
ATOM   8905  N   SER A 593     -76.358  40.778  30.228  1.00  0.77           N  
ATOM   8906  CA  SER A 593     -75.658  41.617  31.191  1.00  0.77           C  
ATOM   8907  C   SER A 593     -74.327  42.099  30.610  1.00  0.77           C  
ATOM   8908  O   SER A 593     -73.969  43.280  30.752  1.00  0.77           O  
ATOM   8909  CB  SER A 593     -75.412  40.842  32.475  1.00  0.77           C  
ATOM   8910  OG  SER A 593     -76.625  40.511  33.108  1.00  0.77           O  
ATOM   8911  H   SER A 593     -76.563  39.810  30.481  1.00  0.77           H  
ATOM   8912  HA  SER A 593     -76.277  42.486  31.411  1.00  0.77           H  
ATOM   8913 1HB  SER A 593     -74.856  39.934  32.252  1.00  0.77           H  
ATOM   8914 2HB  SER A 593     -74.801  41.442  33.144  1.00  0.77           H  
ATOM   8915  HG  SER A 593     -77.034  39.809  32.547  1.00  0.77           H  
ATOM   8916  N   LEU A 594     -73.609  41.191  29.933  1.00  0.78           N  
ATOM   8917  CA  LEU A 594     -72.330  41.525  29.330  1.00  0.78           C  
ATOM   8918  C   LEU A 594     -72.521  42.541  28.214  1.00  0.78           C  
ATOM   8919  O   LEU A 594     -71.757  43.497  28.098  1.00  0.78           O  
ATOM   8920  CB  LEU A 594     -71.669  40.257  28.753  1.00  0.78           C  
ATOM   8921  CG  LEU A 594     -71.158  39.193  29.771  1.00  0.78           C  
ATOM   8922  CD1 LEU A 594     -70.739  37.939  29.024  1.00  0.78           C  
ATOM   8923  CD2 LEU A 594     -70.006  39.736  30.538  1.00  0.78           C  
ATOM   8924  H   LEU A 594     -73.957  40.236  29.861  1.00  0.78           H  
ATOM   8925  HA  LEU A 594     -71.688  41.954  30.095  1.00  0.78           H  
ATOM   8926 1HB  LEU A 594     -72.402  39.760  28.114  1.00  0.78           H  
ATOM   8927 2HB  LEU A 594     -70.829  40.551  28.132  1.00  0.78           H  
ATOM   8928  HG  LEU A 594     -71.950  38.940  30.458  1.00  0.78           H  
ATOM   8929 1HD1 LEU A 594     -70.391  37.194  29.735  1.00  0.78           H  
ATOM   8930 2HD1 LEU A 594     -71.595  37.546  28.479  1.00  0.78           H  
ATOM   8931 3HD1 LEU A 594     -69.938  38.177  28.326  1.00  0.78           H  
ATOM   8932 1HD2 LEU A 594     -69.662  38.988  31.246  1.00  0.78           H  
ATOM   8933 2HD2 LEU A 594     -69.198  39.985  29.855  1.00  0.78           H  
ATOM   8934 3HD2 LEU A 594     -70.314  40.631  31.078  1.00  0.78           H  
ATOM   8935  N   ALA A 595     -73.565  42.355  27.408  1.00  0.79           N  
ATOM   8936  CA  ALA A 595     -73.870  43.253  26.304  1.00  0.79           C  
ATOM   8937  C   ALA A 595     -74.182  44.659  26.767  1.00  0.79           C  
ATOM   8938  O   ALA A 595     -73.774  45.634  26.148  1.00  0.79           O  
ATOM   8939  CB  ALA A 595     -75.051  42.725  25.561  1.00  0.79           C  
ATOM   8940  H   ALA A 595     -74.160  41.537  27.540  1.00  0.79           H  
ATOM   8941  HA  ALA A 595     -73.003  43.299  25.652  1.00  0.79           H  
ATOM   8942 1HB  ALA A 595     -75.292  43.363  24.734  1.00  0.79           H  
ATOM   8943 2HB  ALA A 595     -74.847  41.734  25.217  1.00  0.79           H  
ATOM   8944 3HB  ALA A 595     -75.874  42.701  26.251  1.00  0.79           H  
ATOM   8945  N   LYS A 596     -74.906  44.771  27.871  1.00  0.79           N  
ATOM   8946  CA  LYS A 596     -75.260  46.077  28.393  1.00  0.79           C  
ATOM   8947  C   LYS A 596     -74.076  46.776  29.062  1.00  0.79           C  
ATOM   8948  O   LYS A 596     -73.953  48.001  28.992  1.00  0.79           O  
ATOM   8949  CB  LYS A 596     -76.424  45.941  29.366  1.00  0.79           C  
ATOM   8950  CG  LYS A 596     -77.754  45.576  28.702  1.00  0.79           C  
ATOM   8951  CD  LYS A 596     -78.857  45.422  29.731  1.00  0.79           C  
ATOM   8952  CE  LYS A 596     -80.180  45.045  29.084  1.00  0.79           C  
ATOM   8953  NZ  LYS A 596     -81.265  44.895  30.099  1.00  0.79           N  
ATOM   8954  H   LYS A 596     -75.252  43.933  28.339  1.00  0.79           H  
ATOM   8955  HA  LYS A 596     -75.582  46.700  27.559  1.00  0.79           H  
ATOM   8956 1HB  LYS A 596     -76.191  45.156  30.091  1.00  0.79           H  
ATOM   8957 2HB  LYS A 596     -76.553  46.871  29.916  1.00  0.79           H  
ATOM   8958 1HG  LYS A 596     -78.034  46.357  27.997  1.00  0.79           H  
ATOM   8959 2HG  LYS A 596     -77.644  44.643  28.152  1.00  0.79           H  
ATOM   8960 1HD  LYS A 596     -78.573  44.638  30.437  1.00  0.79           H  
ATOM   8961 2HD  LYS A 596     -78.980  46.355  30.279  1.00  0.79           H  
ATOM   8962 1HE  LYS A 596     -80.464  45.816  28.371  1.00  0.79           H  
ATOM   8963 2HE  LYS A 596     -80.058  44.098  28.553  1.00  0.79           H  
ATOM   8964 1HZ  LYS A 596     -82.128  44.643  29.639  1.00  0.79           H  
ATOM   8965 2HZ  LYS A 596     -81.012  44.172  30.759  1.00  0.79           H  
ATOM   8966 3HZ  LYS A 596     -81.389  45.769  30.590  1.00  0.79           H  
ATOM   8967  N   SER A 597     -73.214  46.001  29.727  1.00  0.79           N  
ATOM   8968  CA  SER A 597     -72.082  46.566  30.449  1.00  0.79           C  
ATOM   8969  C   SER A 597     -70.869  46.904  29.578  1.00  0.79           C  
ATOM   8970  O   SER A 597     -70.194  47.908  29.813  1.00  0.79           O  
ATOM   8971  CB  SER A 597     -71.625  45.582  31.501  1.00  0.79           C  
ATOM   8972  OG  SER A 597     -72.632  45.356  32.451  1.00  0.79           O  
ATOM   8973  H   SER A 597     -73.372  44.995  29.774  1.00  0.79           H  
ATOM   8974  HA  SER A 597     -72.417  47.481  30.934  1.00  0.79           H  
ATOM   8975 1HB  SER A 597     -71.356  44.636  31.020  1.00  0.79           H  
ATOM   8976 2HB  SER A 597     -70.732  45.965  31.989  1.00  0.79           H  
ATOM   8977  HG  SER A 597     -73.292  44.793  31.996  1.00  0.79           H  
ATOM   8978  N   HIS A 598     -70.566  46.050  28.606  1.00  0.78           N  
ATOM   8979  CA  HIS A 598     -69.356  46.202  27.807  1.00  0.78           C  
ATOM   8980  C   HIS A 598     -69.550  46.980  26.524  1.00  0.78           C  
ATOM   8981  O   HIS A 598     -70.668  47.152  26.044  1.00  0.78           O  
ATOM   8982  CB  HIS A 598     -68.759  44.832  27.545  1.00  0.78           C  
ATOM   8983  CG  HIS A 598     -68.386  44.214  28.844  1.00  0.78           C  
ATOM   8984  ND1 HIS A 598     -67.514  44.811  29.698  1.00  0.78           N  
ATOM   8985  CD2 HIS A 598     -68.784  43.085  29.452  1.00  0.78           C  
ATOM   8986  CE1 HIS A 598     -67.381  44.086  30.775  1.00  0.78           C  
ATOM   8987  NE2 HIS A 598     -68.129  43.021  30.671  1.00  0.78           N  
ATOM   8988  H   HIS A 598     -71.159  45.241  28.433  1.00  0.78           H  
ATOM   8989  HA  HIS A 598     -68.617  46.753  28.390  1.00  0.78           H  
ATOM   8990 1HB  HIS A 598     -69.483  44.196  27.035  1.00  0.78           H  
ATOM   8991 2HB  HIS A 598     -67.875  44.910  26.917  1.00  0.78           H  
ATOM   8992  HD1 HIS A 598     -67.085  45.720  29.586  1.00  0.78           H  
ATOM   8993  HD2 HIS A 598     -69.470  42.312  29.153  1.00  0.78           H  
ATOM   8994  HE1 HIS A 598     -66.731  44.412  31.562  1.00  0.78           H  
ATOM   8995  N   GLU A 599     -68.449  47.463  25.953  1.00  0.76           N  
ATOM   8996  CA  GLU A 599     -68.537  48.185  24.704  1.00  0.76           C  
ATOM   8997  C   GLU A 599     -68.624  47.224  23.534  1.00  0.76           C  
ATOM   8998  O   GLU A 599     -69.364  47.496  22.602  1.00  0.76           O  
ATOM   8999  CB  GLU A 599     -67.329  49.100  24.513  1.00  0.76           C  
ATOM   9000  CG  GLU A 599     -67.211  50.213  25.545  1.00  0.76           C  
ATOM   9001  CD  GLU A 599     -66.064  51.154  25.272  1.00  0.76           C  
ATOM   9002  OE1 GLU A 599     -65.430  51.001  24.258  1.00  0.76           O  
ATOM   9003  OE2 GLU A 599     -65.817  52.014  26.086  1.00  0.76           O  
ATOM   9004  H   GLU A 599     -67.536  47.297  26.364  1.00  0.76           H  
ATOM   9005  HA  GLU A 599     -69.442  48.792  24.713  1.00  0.76           H  
ATOM   9006 1HB  GLU A 599     -66.413  48.505  24.559  1.00  0.76           H  
ATOM   9007 2HB  GLU A 599     -67.372  49.557  23.525  1.00  0.76           H  
ATOM   9008 1HG  GLU A 599     -68.141  50.779  25.562  1.00  0.76           H  
ATOM   9009 2HG  GLU A 599     -67.075  49.756  26.528  1.00  0.76           H  
ATOM   9010  N   VAL A 600     -67.839  46.129  23.581  1.00  0.73           N  
ATOM   9011  CA  VAL A 600     -67.792  45.135  22.487  1.00  0.73           C  
ATOM   9012  C   VAL A 600     -67.827  43.686  22.969  1.00  0.73           C  
ATOM   9013  O   VAL A 600     -67.192  43.372  23.983  1.00  0.73           O  
ATOM   9014  CB  VAL A 600     -66.533  45.316  21.592  1.00  0.73           C  
ATOM   9015  CG1 VAL A 600     -66.537  44.297  20.440  1.00  0.73           C  
ATOM   9016  CG2 VAL A 600     -66.459  46.733  21.050  1.00  0.73           C  
ATOM   9017  H   VAL A 600     -67.249  46.014  24.403  1.00  0.73           H  
ATOM   9018  HA  VAL A 600     -68.662  45.273  21.879  1.00  0.73           H  
ATOM   9019  HB  VAL A 600     -65.667  45.111  22.159  1.00  0.73           H  
ATOM   9020 1HG1 VAL A 600     -65.657  44.441  19.855  1.00  0.73           H  
ATOM   9021 2HG1 VAL A 600     -66.538  43.284  20.812  1.00  0.73           H  
ATOM   9022 3HG1 VAL A 600     -67.422  44.458  19.816  1.00  0.73           H  
ATOM   9023 1HG2 VAL A 600     -65.570  46.841  20.427  1.00  0.73           H  
ATOM   9024 2HG2 VAL A 600     -67.356  46.926  20.460  1.00  0.73           H  
ATOM   9025 3HG2 VAL A 600     -66.406  47.445  21.868  1.00  0.73           H  
ATOM   9026  N   LEU A 601     -68.586  42.813  22.278  1.00  0.69           N  
ATOM   9027  CA  LEU A 601     -68.524  41.388  22.632  1.00  0.69           C  
ATOM   9028  C   LEU A 601     -67.797  40.570  21.540  1.00  0.69           C  
ATOM   9029  O   LEU A 601     -68.097  40.700  20.347  1.00  0.69           O  
ATOM   9030  CB  LEU A 601     -69.929  40.811  22.792  1.00  0.69           C  
ATOM   9031  CG  LEU A 601     -70.864  41.505  23.781  1.00  0.69           C  
ATOM   9032  CD1 LEU A 601     -72.160  40.803  23.739  1.00  0.69           C  
ATOM   9033  CD2 LEU A 601     -70.305  41.512  25.177  1.00  0.69           C  
ATOM   9034  H   LEU A 601     -69.151  43.129  21.477  1.00  0.69           H  
ATOM   9035  HA  LEU A 601     -67.976  41.271  23.567  1.00  0.69           H  
ATOM   9036 1HB  LEU A 601     -70.419  40.836  21.817  1.00  0.69           H  
ATOM   9037 2HB  LEU A 601     -69.837  39.768  23.099  1.00  0.69           H  
ATOM   9038  HG  LEU A 601     -71.018  42.516  23.457  1.00  0.69           H  
ATOM   9039 1HD1 LEU A 601     -72.845  41.278  24.392  1.00  0.69           H  
ATOM   9040 2HD1 LEU A 601     -72.527  40.849  22.725  1.00  0.69           H  
ATOM   9041 3HD1 LEU A 601     -72.029  39.765  24.044  1.00  0.69           H  
ATOM   9042 1HD2 LEU A 601     -70.991  42.011  25.844  1.00  0.69           H  
ATOM   9043 2HD2 LEU A 601     -70.161  40.489  25.508  1.00  0.69           H  
ATOM   9044 3HD2 LEU A 601     -69.354  42.042  25.181  1.00  0.69           H  
ATOM   9045  N   ILE A 602     -66.902  39.683  21.954  1.00  0.66           N  
ATOM   9046  CA  ILE A 602     -66.178  38.802  21.032  1.00  0.66           C  
ATOM   9047  C   ILE A 602     -66.481  37.369  21.403  1.00  0.66           C  
ATOM   9048  O   ILE A 602     -66.453  37.035  22.589  1.00  0.66           O  
ATOM   9049  CB  ILE A 602     -64.658  39.017  21.113  1.00  0.66           C  
ATOM   9050  CG1 ILE A 602     -64.356  40.445  20.795  1.00  0.66           C  
ATOM   9051  CG2 ILE A 602     -63.903  38.085  20.139  1.00  0.66           C  
ATOM   9052  CD1 ILE A 602     -62.958  40.823  21.037  1.00  0.66           C  
ATOM   9053  H   ILE A 602     -66.674  39.643  22.947  1.00  0.66           H  
ATOM   9054  HA  ILE A 602     -66.514  38.978  20.011  1.00  0.66           H  
ATOM   9055  HB  ILE A 602     -64.335  38.824  22.116  1.00  0.66           H  
ATOM   9056 1HG1 ILE A 602     -64.605  40.636  19.765  1.00  0.66           H  
ATOM   9057 2HG1 ILE A 602     -64.976  41.080  21.426  1.00  0.66           H  
ATOM   9058 1HG2 ILE A 602     -62.832  38.262  20.221  1.00  0.66           H  
ATOM   9059 2HG2 ILE A 602     -64.110  37.044  20.379  1.00  0.66           H  
ATOM   9060 3HG2 ILE A 602     -64.225  38.285  19.117  1.00  0.66           H  
ATOM   9061 1HD1 ILE A 602     -62.856  41.861  20.813  1.00  0.66           H  
ATOM   9062 2HD1 ILE A 602     -62.710  40.662  22.070  1.00  0.66           H  
ATOM   9063 3HD1 ILE A 602     -62.291  40.233  20.406  1.00  0.66           H  
ATOM   9064  N   THR A 603     -66.814  36.542  20.425  1.00  0.64           N  
ATOM   9065  CA  THR A 603     -67.105  35.150  20.737  1.00  0.64           C  
ATOM   9066  C   THR A 603     -66.086  34.252  20.077  1.00  0.64           C  
ATOM   9067  O   THR A 603     -65.813  34.419  18.902  1.00  0.64           O  
ATOM   9068  CB  THR A 603     -68.525  34.744  20.322  1.00  0.64           C  
ATOM   9069  OG1 THR A 603     -69.476  35.550  21.032  1.00  0.64           O  
ATOM   9070  CG2 THR A 603     -68.719  33.323  20.674  1.00  0.64           C  
ATOM   9071  H   THR A 603     -66.798  36.871  19.458  1.00  0.64           H  
ATOM   9072  HA  THR A 603     -67.028  35.012  21.808  1.00  0.64           H  
ATOM   9073  HB  THR A 603     -68.674  34.881  19.257  1.00  0.64           H  
ATOM   9074  HG1 THR A 603     -69.273  35.522  21.972  1.00  0.64           H  
ATOM   9075 1HG2 THR A 603     -69.704  33.017  20.434  1.00  0.64           H  
ATOM   9076 2HG2 THR A 603     -68.010  32.698  20.131  1.00  0.64           H  
ATOM   9077 3HG2 THR A 603     -68.551  33.216  21.734  1.00  0.64           H  
ATOM   9078  N   VAL A 604     -65.510  33.317  20.816  1.00  0.64           N  
ATOM   9079  CA  VAL A 604     -64.495  32.449  20.244  1.00  0.64           C  
ATOM   9080  C   VAL A 604     -64.869  30.983  20.418  1.00  0.64           C  
ATOM   9081  O   VAL A 604     -65.176  30.541  21.528  1.00  0.64           O  
ATOM   9082  CB  VAL A 604     -63.161  32.675  20.954  1.00  0.64           C  
ATOM   9083  CG1 VAL A 604     -62.089  31.820  20.311  1.00  0.64           C  
ATOM   9084  CG2 VAL A 604     -62.806  34.162  20.964  1.00  0.64           C  
ATOM   9085  H   VAL A 604     -65.774  33.227  21.789  1.00  0.64           H  
ATOM   9086  HA  VAL A 604     -64.397  32.659  19.186  1.00  0.64           H  
ATOM   9087  HB  VAL A 604     -63.264  32.326  21.965  1.00  0.64           H  
ATOM   9088 1HG1 VAL A 604     -61.175  31.944  20.839  1.00  0.64           H  
ATOM   9089 2HG1 VAL A 604     -62.369  30.777  20.334  1.00  0.64           H  
ATOM   9090 3HG1 VAL A 604     -61.961  32.141  19.281  1.00  0.64           H  
ATOM   9091 1HG2 VAL A 604     -61.874  34.310  21.490  1.00  0.64           H  
ATOM   9092 2HG2 VAL A 604     -62.710  34.508  19.961  1.00  0.64           H  
ATOM   9093 3HG2 VAL A 604     -63.588  34.726  21.469  1.00  0.64           H  
ATOM   9094  N   GLU A 605     -64.822  30.212  19.341  1.00  0.65           N  
ATOM   9095  CA  GLU A 605     -65.112  28.792  19.496  1.00  0.65           C  
ATOM   9096  C   GLU A 605     -64.464  27.878  18.478  1.00  0.65           C  
ATOM   9097  O   GLU A 605     -64.324  28.209  17.304  1.00  0.65           O  
ATOM   9098  CB  GLU A 605     -66.610  28.575  19.447  1.00  0.65           C  
ATOM   9099  CG  GLU A 605     -67.243  28.896  18.166  1.00  0.65           C  
ATOM   9100  CD  GLU A 605     -68.717  28.858  18.264  1.00  0.65           C  
ATOM   9101  OE1 GLU A 605     -69.332  27.801  18.452  1.00  0.65           O  
ATOM   9102  OE2 GLU A 605     -69.255  29.930  18.181  1.00  0.65           O  
ATOM   9103  H   GLU A 605     -64.598  30.630  18.435  1.00  0.65           H  
ATOM   9104  HA  GLU A 605     -64.760  28.484  20.476  1.00  0.65           H  
ATOM   9105 1HB  GLU A 605     -66.774  27.540  19.600  1.00  0.65           H  
ATOM   9106 2HB  GLU A 605     -67.108  29.130  20.244  1.00  0.65           H  
ATOM   9107 1HG  GLU A 605     -66.925  29.894  17.885  1.00  0.65           H  
ATOM   9108 2HG  GLU A 605     -66.901  28.196  17.401  1.00  0.65           H  
ATOM   9109  N   GLU A 606     -64.196  26.647  18.896  1.00  0.66           N  
ATOM   9110  CA  GLU A 606     -63.667  25.660  17.971  1.00  0.66           C  
ATOM   9111  C   GLU A 606     -64.795  24.913  17.274  1.00  0.66           C  
ATOM   9112  O   GLU A 606     -65.030  23.728  17.514  1.00  0.66           O  
ATOM   9113  CB  GLU A 606     -62.734  24.683  18.667  1.00  0.66           C  
ATOM   9114  CG  GLU A 606     -61.498  25.326  19.269  1.00  0.66           C  
ATOM   9115  CD  GLU A 606     -60.525  24.318  19.784  1.00  0.66           C  
ATOM   9116  OE1 GLU A 606     -60.841  23.156  19.757  1.00  0.66           O  
ATOM   9117  OE2 GLU A 606     -59.491  24.707  20.266  1.00  0.66           O  
ATOM   9118  H   GLU A 606     -64.345  26.400  19.864  1.00  0.66           H  
ATOM   9119  HA  GLU A 606     -63.092  26.178  17.207  1.00  0.66           H  
ATOM   9120 1HB  GLU A 606     -63.272  24.162  19.459  1.00  0.66           H  
ATOM   9121 2HB  GLU A 606     -62.398  23.933  17.948  1.00  0.66           H  
ATOM   9122 1HG  GLU A 606     -61.009  25.926  18.506  1.00  0.66           H  
ATOM   9123 2HG  GLU A 606     -61.799  25.990  20.082  1.00  0.66           H  
ATOM   9124  N   GLY A 607     -65.455  25.628  16.387  1.00  0.68           N  
ATOM   9125  CA  GLY A 607     -66.589  25.133  15.618  1.00  0.68           C  
ATOM   9126  C   GLY A 607     -66.989  26.175  14.595  1.00  0.68           C  
ATOM   9127  O   GLY A 607     -66.477  27.288  14.613  1.00  0.68           O  
ATOM   9128  H   GLY A 607     -65.154  26.596  16.302  1.00  0.68           H  
ATOM   9129 1HA  GLY A 607     -66.329  24.204  15.121  1.00  0.68           H  
ATOM   9130 2HA  GLY A 607     -67.425  24.923  16.283  1.00  0.68           H  
ATOM   9131  N   SER A 608     -67.880  25.820  13.684  1.00  0.69           N  
ATOM   9132  CA  SER A 608     -68.274  26.734  12.605  1.00  0.69           C  
ATOM   9133  C   SER A 608     -69.617  27.473  12.817  1.00  0.69           C  
ATOM   9134  O   SER A 608     -70.161  27.537  13.927  1.00  0.69           O  
ATOM   9135  CB  SER A 608     -68.293  25.964  11.294  1.00  0.69           C  
ATOM   9136  OG  SER A 608     -68.355  26.854  10.212  1.00  0.69           O  
ATOM   9137  H   SER A 608     -68.229  24.865  13.701  1.00  0.69           H  
ATOM   9138  HA  SER A 608     -67.496  27.494  12.516  1.00  0.69           H  
ATOM   9139 1HB  SER A 608     -67.391  25.352  11.215  1.00  0.69           H  
ATOM   9140 2HB  SER A 608     -69.149  25.295  11.274  1.00  0.69           H  
ATOM   9141  HG  SER A 608     -67.539  27.396  10.295  1.00  0.69           H  
ATOM   9142  N   ILE A 609     -70.111  28.066  11.730  1.00  0.69           N  
ATOM   9143  CA  ILE A 609     -71.329  28.862  11.703  1.00  0.69           C  
ATOM   9144  C   ILE A 609     -72.526  27.996  12.049  1.00  0.69           C  
ATOM   9145  O   ILE A 609     -72.666  26.880  11.550  1.00  0.69           O  
ATOM   9146  CB  ILE A 609     -71.506  29.523  10.325  1.00  0.69           C  
ATOM   9147  CG1 ILE A 609     -70.322  30.465  10.067  1.00  0.69           C  
ATOM   9148  CG2 ILE A 609     -72.826  30.281  10.254  1.00  0.69           C  
ATOM   9149  CD1 ILE A 609     -70.213  31.584  11.083  1.00  0.69           C  
ATOM   9150  H   ILE A 609     -69.593  27.936  10.878  1.00  0.69           H  
ATOM   9151  HA  ILE A 609     -71.250  29.648  12.453  1.00  0.69           H  
ATOM   9152  HB  ILE A 609     -71.488  28.755   9.552  1.00  0.69           H  
ATOM   9153 1HG1 ILE A 609     -69.396  29.884  10.089  1.00  0.69           H  
ATOM   9154 2HG1 ILE A 609     -70.429  30.906   9.074  1.00  0.69           H  
ATOM   9155 1HG2 ILE A 609     -72.928  30.738   9.271  1.00  0.69           H  
ATOM   9156 2HG2 ILE A 609     -73.654  29.594  10.415  1.00  0.69           H  
ATOM   9157 3HG2 ILE A 609     -72.845  31.057  11.018  1.00  0.69           H  
ATOM   9158 1HD1 ILE A 609     -69.357  32.215  10.843  1.00  0.69           H  
ATOM   9159 2HD1 ILE A 609     -71.123  32.185  11.060  1.00  0.69           H  
ATOM   9160 3HD1 ILE A 609     -70.085  31.161  12.079  1.00  0.69           H  
ATOM   9161  N   GLY A 610     -73.375  28.508  12.936  1.00  0.69           N  
ATOM   9162  CA  GLY A 610     -74.514  27.772  13.458  1.00  0.69           C  
ATOM   9163  C   GLY A 610     -74.205  27.324  14.884  1.00  0.69           C  
ATOM   9164  O   GLY A 610     -75.065  26.785  15.582  1.00  0.69           O  
ATOM   9165  H   GLY A 610     -73.240  29.455  13.275  1.00  0.69           H  
ATOM   9166 1HA  GLY A 610     -75.400  28.406  13.448  1.00  0.69           H  
ATOM   9167 2HA  GLY A 610     -74.719  26.907  12.831  1.00  0.69           H  
ATOM   9168  N   GLY A 611     -72.971  27.585  15.323  1.00  0.69           N  
ATOM   9169  CA  GLY A 611     -72.525  27.239  16.659  1.00  0.69           C  
ATOM   9170  C   GLY A 611     -72.897  28.319  17.666  1.00  0.69           C  
ATOM   9171  O   GLY A 611     -73.869  29.059  17.479  1.00  0.69           O  
ATOM   9172  H   GLY A 611     -72.273  27.979  14.693  1.00  0.69           H  
ATOM   9173 1HA  GLY A 611     -72.972  26.290  16.956  1.00  0.69           H  
ATOM   9174 2HA  GLY A 611     -71.442  27.098  16.653  1.00  0.69           H  
ATOM   9175  N   PHE A 612     -72.125  28.405  18.746  1.00  0.69           N  
ATOM   9176  CA  PHE A 612     -72.455  29.300  19.850  1.00  0.69           C  
ATOM   9177  C   PHE A 612     -72.528  30.753  19.435  1.00  0.69           C  
ATOM   9178  O   PHE A 612     -73.518  31.419  19.736  1.00  0.69           O  
ATOM   9179  CB  PHE A 612     -71.448  29.106  20.981  1.00  0.69           C  
ATOM   9180  CG  PHE A 612     -71.542  30.075  22.117  1.00  0.69           C  
ATOM   9181  CD1 PHE A 612     -72.582  30.080  23.019  1.00  0.69           C  
ATOM   9182  CD2 PHE A 612     -70.520  30.961  22.305  1.00  0.69           C  
ATOM   9183  CE1 PHE A 612     -72.594  31.014  24.056  1.00  0.69           C  
ATOM   9184  CE2 PHE A 612     -70.529  31.872  23.336  1.00  0.69           C  
ATOM   9185  CZ  PHE A 612     -71.574  31.906  24.199  1.00  0.69           C  
ATOM   9186  H   PHE A 612     -71.263  27.859  18.780  1.00  0.69           H  
ATOM   9187  HA  PHE A 612     -73.430  29.012  20.234  1.00  0.69           H  
ATOM   9188 1HB  PHE A 612     -71.529  28.097  21.374  1.00  0.69           H  
ATOM   9189 2HB  PHE A 612     -70.468  29.230  20.557  1.00  0.69           H  
ATOM   9190  HD1 PHE A 612     -73.396  29.368  22.907  1.00  0.69           H  
ATOM   9191  HD2 PHE A 612     -69.685  30.927  21.606  1.00  0.69           H  
ATOM   9192  HE1 PHE A 612     -73.405  31.042  24.766  1.00  0.69           H  
ATOM   9193  HE2 PHE A 612     -69.713  32.564  23.464  1.00  0.69           H  
ATOM   9194  HZ  PHE A 612     -71.591  32.628  25.012  1.00  0.69           H  
ATOM   9195  N   GLY A 613     -71.525  31.247  18.724  1.00  0.69           N  
ATOM   9196  CA  GLY A 613     -71.502  32.647  18.322  1.00  0.69           C  
ATOM   9197  C   GLY A 613     -72.714  33.021  17.492  1.00  0.69           C  
ATOM   9198  O   GLY A 613     -73.258  34.114  17.645  1.00  0.69           O  
ATOM   9199  H   GLY A 613     -70.745  30.642  18.483  1.00  0.69           H  
ATOM   9200 1HA  GLY A 613     -71.480  33.276  19.208  1.00  0.69           H  
ATOM   9201 2HA  GLY A 613     -70.591  32.845  17.760  1.00  0.69           H  
ATOM   9202  N   SER A 614     -73.195  32.106  16.654  1.00  0.69           N  
ATOM   9203  CA  SER A 614     -74.375  32.412  15.861  1.00  0.69           C  
ATOM   9204  C   SER A 614     -75.566  32.604  16.788  1.00  0.69           C  
ATOM   9205  O   SER A 614     -76.381  33.511  16.587  1.00  0.69           O  
ATOM   9206  CB  SER A 614     -74.654  31.317  14.860  1.00  0.69           C  
ATOM   9207  OG  SER A 614     -73.636  31.246  13.886  1.00  0.69           O  
ATOM   9208  H   SER A 614     -72.744  31.203  16.575  1.00  0.69           H  
ATOM   9209  HA  SER A 614     -74.205  33.346  15.322  1.00  0.69           H  
ATOM   9210 1HB  SER A 614     -74.732  30.364  15.385  1.00  0.69           H  
ATOM   9211 2HB  SER A 614     -75.611  31.502  14.379  1.00  0.69           H  
ATOM   9212  HG  SER A 614     -73.540  32.148  13.551  1.00  0.69           H  
ATOM   9213  N   HIS A 615     -75.647  31.764  17.825  1.00  0.70           N  
ATOM   9214  CA  HIS A 615     -76.748  31.843  18.769  1.00  0.70           C  
ATOM   9215  C   HIS A 615     -76.617  33.056  19.693  1.00  0.70           C  
ATOM   9216  O   HIS A 615     -77.617  33.696  20.015  1.00  0.70           O  
ATOM   9217  CB  HIS A 615     -76.870  30.528  19.553  1.00  0.70           C  
ATOM   9218  CG  HIS A 615     -77.375  29.427  18.695  1.00  0.70           C  
ATOM   9219  ND1 HIS A 615     -78.647  29.437  18.145  1.00  0.70           N  
ATOM   9220  CD2 HIS A 615     -76.798  28.288  18.275  1.00  0.70           C  
ATOM   9221  CE1 HIS A 615     -78.809  28.347  17.413  1.00  0.70           C  
ATOM   9222  NE2 HIS A 615     -77.707  27.644  17.475  1.00  0.70           N  
ATOM   9223  H   HIS A 615     -74.940  31.030  17.933  1.00  0.70           H  
ATOM   9224  HA  HIS A 615     -77.678  31.965  18.217  1.00  0.70           H  
ATOM   9225 1HB  HIS A 615     -75.896  30.239  19.950  1.00  0.70           H  
ATOM   9226 2HB  HIS A 615     -77.554  30.654  20.385  1.00  0.70           H  
ATOM   9227  HD2 HIS A 615     -75.797  27.937  18.511  1.00  0.70           H  
ATOM   9228  HE1 HIS A 615     -79.700  28.073  16.852  1.00  0.70           H  
ATOM   9229  HE2 HIS A 615     -77.542  26.756  17.010  1.00  0.70           H  
ATOM   9230  N   VAL A 616     -75.388  33.445  20.045  1.00  0.71           N  
ATOM   9231  CA  VAL A 616     -75.209  34.622  20.894  1.00  0.71           C  
ATOM   9232  C   VAL A 616     -75.734  35.839  20.165  1.00  0.71           C  
ATOM   9233  O   VAL A 616     -76.523  36.612  20.712  1.00  0.71           O  
ATOM   9234  CB  VAL A 616     -73.722  34.885  21.211  1.00  0.71           C  
ATOM   9235  CG1 VAL A 616     -73.565  36.217  21.907  1.00  0.71           C  
ATOM   9236  CG2 VAL A 616     -73.174  33.848  22.085  1.00  0.71           C  
ATOM   9237  H   VAL A 616     -74.587  32.889  19.755  1.00  0.71           H  
ATOM   9238  HA  VAL A 616     -75.768  34.487  21.819  1.00  0.71           H  
ATOM   9239  HB  VAL A 616     -73.164  34.914  20.274  1.00  0.71           H  
ATOM   9240 1HG1 VAL A 616     -72.509  36.398  22.106  1.00  0.71           H  
ATOM   9241 2HG1 VAL A 616     -73.951  36.996  21.264  1.00  0.71           H  
ATOM   9242 3HG1 VAL A 616     -74.114  36.207  22.840  1.00  0.71           H  
ATOM   9243 1HG2 VAL A 616     -72.127  34.072  22.271  1.00  0.71           H  
ATOM   9244 2HG2 VAL A 616     -73.714  33.841  23.017  1.00  0.71           H  
ATOM   9245 3HG2 VAL A 616     -73.257  32.888  21.611  1.00  0.71           H  
ATOM   9246  N   VAL A 617     -75.343  35.966  18.898  1.00  0.72           N  
ATOM   9247  CA  VAL A 617     -75.757  37.077  18.065  1.00  0.72           C  
ATOM   9248  C   VAL A 617     -77.260  37.064  17.861  1.00  0.72           C  
ATOM   9249  O   VAL A 617     -77.906  38.106  17.979  1.00  0.72           O  
ATOM   9250  CB  VAL A 617     -75.012  37.011  16.727  1.00  0.72           C  
ATOM   9251  CG1 VAL A 617     -75.536  38.034  15.733  1.00  0.72           C  
ATOM   9252  CG2 VAL A 617     -73.558  37.260  17.001  1.00  0.72           C  
ATOM   9253  H   VAL A 617     -74.704  35.271  18.503  1.00  0.72           H  
ATOM   9254  HA  VAL A 617     -75.480  38.004  18.564  1.00  0.72           H  
ATOM   9255  HB  VAL A 617     -75.151  36.017  16.296  1.00  0.72           H  
ATOM   9256 1HG1 VAL A 617     -74.981  37.942  14.803  1.00  0.72           H  
ATOM   9257 2HG1 VAL A 617     -76.595  37.855  15.546  1.00  0.72           H  
ATOM   9258 3HG1 VAL A 617     -75.394  39.022  16.126  1.00  0.72           H  
ATOM   9259 1HG2 VAL A 617     -73.003  37.187  16.072  1.00  0.72           H  
ATOM   9260 2HG2 VAL A 617     -73.445  38.251  17.433  1.00  0.72           H  
ATOM   9261 3HG2 VAL A 617     -73.183  36.525  17.702  1.00  0.72           H  
ATOM   9262  N   GLN A 618     -77.842  35.890  17.591  1.00  0.73           N  
ATOM   9263  CA  GLN A 618     -79.283  35.840  17.407  1.00  0.73           C  
ATOM   9264  C   GLN A 618     -80.013  36.280  18.674  1.00  0.73           C  
ATOM   9265  O   GLN A 618     -80.977  37.041  18.595  1.00  0.73           O  
ATOM   9266  CB  GLN A 618     -79.725  34.417  17.044  1.00  0.73           C  
ATOM   9267  CG  GLN A 618     -81.213  34.265  16.688  1.00  0.73           C  
ATOM   9268  CD  GLN A 618     -81.614  34.997  15.401  1.00  0.73           C  
ATOM   9269  OE1 GLN A 618     -81.011  34.787  14.345  1.00  0.73           O  
ATOM   9270  NE2 GLN A 618     -82.639  35.834  15.475  1.00  0.73           N  
ATOM   9271  H   GLN A 618     -77.288  35.041  17.477  1.00  0.73           H  
ATOM   9272  HA  GLN A 618     -79.553  36.517  16.599  1.00  0.73           H  
ATOM   9273 1HB  GLN A 618     -79.128  34.056  16.206  1.00  0.73           H  
ATOM   9274 2HB  GLN A 618     -79.518  33.758  17.891  1.00  0.73           H  
ATOM   9275 1HG  GLN A 618     -81.433  33.206  16.565  1.00  0.73           H  
ATOM   9276 2HG  GLN A 618     -81.799  34.672  17.509  1.00  0.73           H  
ATOM   9277 1HE2 GLN A 618     -82.943  36.326  14.658  1.00  0.73           H  
ATOM   9278 2HE2 GLN A 618     -83.110  35.969  16.346  1.00  0.73           H  
ATOM   9279  N   PHE A 619     -79.526  35.888  19.853  1.00  0.74           N  
ATOM   9280  CA  PHE A 619     -80.212  36.317  21.064  1.00  0.74           C  
ATOM   9281  C   PHE A 619     -80.066  37.809  21.284  1.00  0.74           C  
ATOM   9282  O   PHE A 619     -81.039  38.480  21.620  1.00  0.74           O  
ATOM   9283  CB  PHE A 619     -79.745  35.533  22.285  1.00  0.74           C  
ATOM   9284  CG  PHE A 619     -80.330  34.168  22.287  1.00  0.74           C  
ATOM   9285  CD1 PHE A 619     -79.534  33.061  22.332  1.00  0.74           C  
ATOM   9286  CD2 PHE A 619     -81.704  34.003  22.197  1.00  0.74           C  
ATOM   9287  CE1 PHE A 619     -80.081  31.794  22.297  1.00  0.74           C  
ATOM   9288  CE2 PHE A 619     -82.263  32.747  22.163  1.00  0.74           C  
ATOM   9289  CZ  PHE A 619     -81.445  31.636  22.215  1.00  0.74           C  
ATOM   9290  H   PHE A 619     -78.720  35.264  19.907  1.00  0.74           H  
ATOM   9291  HA  PHE A 619     -81.272  36.106  20.941  1.00  0.74           H  
ATOM   9292 1HB  PHE A 619     -78.655  35.449  22.276  1.00  0.74           H  
ATOM   9293 2HB  PHE A 619     -80.046  36.050  23.199  1.00  0.74           H  
ATOM   9294  HD1 PHE A 619     -78.465  33.204  22.390  1.00  0.74           H  
ATOM   9295  HD2 PHE A 619     -82.343  34.888  22.151  1.00  0.74           H  
ATOM   9296  HE1 PHE A 619     -79.440  30.921  22.328  1.00  0.74           H  
ATOM   9297  HE2 PHE A 619     -83.344  32.630  22.093  1.00  0.74           H  
ATOM   9298  HZ  PHE A 619     -81.876  30.636  22.186  1.00  0.74           H  
ATOM   9299  N   LEU A 620     -78.884  38.349  21.018  1.00  0.76           N  
ATOM   9300  CA  LEU A 620     -78.674  39.775  21.176  1.00  0.76           C  
ATOM   9301  C   LEU A 620     -79.569  40.543  20.196  1.00  0.76           C  
ATOM   9302  O   LEU A 620     -80.079  41.634  20.495  1.00  0.76           O  
ATOM   9303  CB  LEU A 620     -77.203  40.089  20.942  1.00  0.76           C  
ATOM   9304  CG  LEU A 620     -76.234  39.586  21.986  1.00  0.76           C  
ATOM   9305  CD1 LEU A 620     -74.843  39.746  21.493  1.00  0.76           C  
ATOM   9306  CD2 LEU A 620     -76.409  40.382  23.224  1.00  0.76           C  
ATOM   9307  H   LEU A 620     -78.104  37.753  20.733  1.00  0.76           H  
ATOM   9308  HA  LEU A 620     -78.943  40.055  22.192  1.00  0.76           H  
ATOM   9309 1HB  LEU A 620     -76.910  39.674  19.980  1.00  0.76           H  
ATOM   9310 2HB  LEU A 620     -77.096  41.162  20.923  1.00  0.76           H  
ATOM   9311  HG  LEU A 620     -76.415  38.538  22.188  1.00  0.76           H  
ATOM   9312 1HD1 LEU A 620     -74.172  39.371  22.253  1.00  0.76           H  
ATOM   9313 2HD1 LEU A 620     -74.714  39.173  20.578  1.00  0.76           H  
ATOM   9314 3HD1 LEU A 620     -74.638  40.794  21.303  1.00  0.76           H  
ATOM   9315 1HD2 LEU A 620     -75.708  40.042  23.965  1.00  0.76           H  
ATOM   9316 2HD2 LEU A 620     -76.221  41.430  23.003  1.00  0.76           H  
ATOM   9317 3HD2 LEU A 620     -77.420  40.255  23.587  1.00  0.76           H  
ATOM   9318  N   ALA A 621     -79.776  39.986  18.999  1.00  0.78           N  
ATOM   9319  CA  ALA A 621     -80.663  40.637  18.052  1.00  0.78           C  
ATOM   9320  C   ALA A 621     -82.093  40.664  18.604  1.00  0.78           C  
ATOM   9321  O   ALA A 621     -82.736  41.715  18.668  1.00  0.78           O  
ATOM   9322  CB  ALA A 621     -80.644  39.896  16.721  1.00  0.78           C  
ATOM   9323  H   ALA A 621     -79.308  39.116  18.745  1.00  0.78           H  
ATOM   9324  HA  ALA A 621     -80.322  41.660  17.908  1.00  0.78           H  
ATOM   9325 1HB  ALA A 621     -81.302  40.398  16.017  1.00  0.78           H  
ATOM   9326 2HB  ALA A 621     -79.639  39.870  16.323  1.00  0.78           H  
ATOM   9327 3HB  ALA A 621     -80.988  38.876  16.870  1.00  0.78           H  
ATOM   9328  N   LEU A 622     -82.547  39.514  19.107  1.00  0.81           N  
ATOM   9329  CA  LEU A 622     -83.903  39.335  19.626  1.00  0.81           C  
ATOM   9330  C   LEU A 622     -84.184  40.174  20.863  1.00  0.81           C  
ATOM   9331  O   LEU A 622     -85.299  40.663  21.055  1.00  0.81           O  
ATOM   9332  CB  LEU A 622     -84.126  37.856  19.949  1.00  0.81           C  
ATOM   9333  CG  LEU A 622     -84.169  36.919  18.730  1.00  0.81           C  
ATOM   9334  CD1 LEU A 622     -84.179  35.469  19.204  1.00  0.81           C  
ATOM   9335  CD2 LEU A 622     -85.390  37.234  17.902  1.00  0.81           C  
ATOM   9336  H   LEU A 622     -81.938  38.694  19.069  1.00  0.81           H  
ATOM   9337  HA  LEU A 622     -84.603  39.632  18.848  1.00  0.81           H  
ATOM   9338 1HB  LEU A 622     -83.316  37.524  20.598  1.00  0.81           H  
ATOM   9339 2HB  LEU A 622     -85.062  37.753  20.493  1.00  0.81           H  
ATOM   9340  HG  LEU A 622     -83.296  37.076  18.125  1.00  0.81           H  
ATOM   9341 1HD1 LEU A 622     -84.201  34.804  18.342  1.00  0.81           H  
ATOM   9342 2HD1 LEU A 622     -83.280  35.275  19.786  1.00  0.81           H  
ATOM   9343 3HD1 LEU A 622     -85.057  35.294  19.819  1.00  0.81           H  
ATOM   9344 1HD2 LEU A 622     -85.421  36.579  17.032  1.00  0.81           H  
ATOM   9345 2HD2 LEU A 622     -86.285  37.082  18.504  1.00  0.81           H  
ATOM   9346 3HD2 LEU A 622     -85.345  38.273  17.574  1.00  0.81           H  
ATOM   9347  N   ASP A 623     -83.158  40.371  21.680  1.00  0.85           N  
ATOM   9348  CA  ASP A 623     -83.270  41.116  22.923  1.00  0.85           C  
ATOM   9349  C   ASP A 623     -83.059  42.625  22.731  1.00  0.85           C  
ATOM   9350  O   ASP A 623     -83.115  43.384  23.701  1.00  0.85           O  
ATOM   9351  CB  ASP A 623     -82.284  40.540  23.952  1.00  0.85           C  
ATOM   9352  CG  ASP A 623     -82.690  39.080  24.395  1.00  0.85           C  
ATOM   9353  OD1 ASP A 623     -83.853  38.769  24.301  1.00  0.85           O  
ATOM   9354  OD2 ASP A 623     -81.853  38.301  24.825  1.00  0.85           O  
ATOM   9355  H   ASP A 623     -82.270  39.924  21.459  1.00  0.85           H  
ATOM   9356  HA  ASP A 623     -84.276  40.969  23.311  1.00  0.85           H  
ATOM   9357 1HB  ASP A 623     -81.284  40.506  23.506  1.00  0.85           H  
ATOM   9358 2HB  ASP A 623     -82.235  41.189  24.825  1.00  0.85           H  
ATOM   9359  N   GLY A 624     -82.807  43.068  21.488  1.00  0.91           N  
ATOM   9360  CA  GLY A 624     -82.616  44.489  21.201  1.00  0.91           C  
ATOM   9361  C   GLY A 624     -81.246  45.035  21.598  1.00  0.91           C  
ATOM   9362  O   GLY A 624     -81.090  46.242  21.786  1.00  0.91           O  
ATOM   9363  H   GLY A 624     -82.776  42.421  20.697  1.00  0.91           H  
ATOM   9364 1HA  GLY A 624     -82.767  44.647  20.133  1.00  0.91           H  
ATOM   9365 2HA  GLY A 624     -83.391  45.058  21.711  1.00  0.91           H  
ATOM   9366  N   LEU A 625     -80.263  44.157  21.753  1.00  0.98           N  
ATOM   9367  CA  LEU A 625     -78.933  44.559  22.179  1.00  0.98           C  
ATOM   9368  C   LEU A 625     -77.980  44.856  21.031  1.00  0.98           C  
ATOM   9369  O   LEU A 625     -77.036  45.633  21.181  1.00  0.98           O  
ATOM   9370  CB  LEU A 625     -78.432  43.508  23.134  1.00  0.98           C  
ATOM   9371  CG  LEU A 625     -79.294  43.448  24.384  1.00  0.98           C  
ATOM   9372  CD1 LEU A 625     -78.904  42.347  25.229  1.00  0.98           C  
ATOM   9373  CD2 LEU A 625     -79.117  44.739  25.134  1.00  0.98           C  
ATOM   9374  H   LEU A 625     -80.428  43.172  21.552  1.00  0.98           H  
ATOM   9375  HA  LEU A 625     -79.037  45.479  22.751  1.00  0.98           H  
ATOM   9376 1HB  LEU A 625     -78.475  42.544  22.642  1.00  0.98           H  
ATOM   9377 2HB  LEU A 625     -77.405  43.728  23.416  1.00  0.98           H  
ATOM   9378  HG  LEU A 625     -80.342  43.320  24.107  1.00  0.98           H  
ATOM   9379 1HD1 LEU A 625     -79.530  42.359  26.115  1.00  0.98           H  
ATOM   9380 2HD1 LEU A 625     -79.037  41.414  24.691  1.00  0.98           H  
ATOM   9381 3HD1 LEU A 625     -77.891  42.465  25.506  1.00  0.98           H  
ATOM   9382 1HD2 LEU A 625     -79.730  44.720  26.028  1.00  0.98           H  
ATOM   9383 2HD2 LEU A 625     -78.067  44.857  25.413  1.00  0.98           H  
ATOM   9384 3HD2 LEU A 625     -79.424  45.573  24.501  1.00  0.98           H  
ATOM   9385  N   LEU A 626     -78.234  44.309  19.847  1.00  1.06           N  
ATOM   9386  CA  LEU A 626     -77.324  44.631  18.738  1.00  1.06           C  
ATOM   9387  C   LEU A 626     -77.724  45.964  18.106  1.00  1.06           C  
ATOM   9388  O   LEU A 626     -78.281  46.026  17.011  1.00  1.06           O  
ATOM   9389  CB  LEU A 626     -77.308  43.558  17.665  1.00  1.06           C  
ATOM   9390  CG  LEU A 626     -76.899  42.221  18.140  1.00  1.06           C  
ATOM   9391  CD1 LEU A 626     -76.879  41.274  17.017  1.00  1.06           C  
ATOM   9392  CD2 LEU A 626     -75.580  42.299  18.825  1.00  1.06           C  
ATOM   9393  H   LEU A 626     -79.005  43.650  19.754  1.00  1.06           H  
ATOM   9394  HA  LEU A 626     -76.314  44.730  19.134  1.00  1.06           H  
ATOM   9395 1HB  LEU A 626     -78.310  43.467  17.250  1.00  1.06           H  
ATOM   9396 2HB  LEU A 626     -76.634  43.860  16.874  1.00  1.06           H  
ATOM   9397  HG  LEU A 626     -77.631  41.876  18.819  1.00  1.06           H  
ATOM   9398 1HD1 LEU A 626     -76.627  40.302  17.410  1.00  1.06           H  
ATOM   9399 2HD1 LEU A 626     -77.852  41.239  16.556  1.00  1.06           H  
ATOM   9400 3HD1 LEU A 626     -76.142  41.584  16.283  1.00  1.06           H  
ATOM   9401 1HD2 LEU A 626     -75.300  41.321  19.165  1.00  1.06           H  
ATOM   9402 2HD2 LEU A 626     -74.858  42.644  18.170  1.00  1.06           H  
ATOM   9403 3HD2 LEU A 626     -75.655  42.978  19.661  1.00  1.06           H  
ATOM   9404  N   ASP A 627     -77.405  47.027  18.831  1.00  1.11           N  
ATOM   9405  CA  ASP A 627     -77.767  48.417  18.543  1.00  1.11           C  
ATOM   9406  C   ASP A 627     -76.872  49.153  17.540  1.00  1.11           C  
ATOM   9407  O   ASP A 627     -77.038  50.349  17.309  1.00  1.11           O  
ATOM   9408  CB  ASP A 627     -77.747  49.177  19.867  1.00  1.11           C  
ATOM   9409  CG  ASP A 627     -76.348  49.154  20.493  1.00  1.11           C  
ATOM   9410  OD1 ASP A 627     -75.453  48.590  19.862  1.00  1.11           O  
ATOM   9411  OD2 ASP A 627     -76.163  49.694  21.554  1.00  1.11           O  
ATOM   9412  H   ASP A 627     -76.943  46.815  19.714  1.00  1.11           H  
ATOM   9413  HA  ASP A 627     -78.784  48.418  18.151  1.00  1.11           H  
ATOM   9414 1HB  ASP A 627     -78.051  50.210  19.707  1.00  1.11           H  
ATOM   9415 2HB  ASP A 627     -78.456  48.719  20.564  1.00  1.11           H  
ATOM   9416  N   GLY A 628     -75.904  48.447  16.971  1.00  1.12           N  
ATOM   9417  CA  GLY A 628     -74.965  49.016  16.008  1.00  1.12           C  
ATOM   9418  C   GLY A 628     -73.776  49.716  16.678  1.00  1.12           C  
ATOM   9419  O   GLY A 628     -72.878  50.212  15.994  1.00  1.12           O  
ATOM   9420  H   GLY A 628     -75.834  47.473  17.223  1.00  1.12           H  
ATOM   9421 1HA  GLY A 628     -74.599  48.223  15.357  1.00  1.12           H  
ATOM   9422 2HA  GLY A 628     -75.492  49.727  15.373  1.00  1.12           H  
ATOM   9423  N   LYS A 629     -73.776  49.755  18.011  1.00  1.08           N  
ATOM   9424  CA  LYS A 629     -72.720  50.392  18.787  1.00  1.08           C  
ATOM   9425  C   LYS A 629     -71.946  49.314  19.538  1.00  1.08           C  
ATOM   9426  O   LYS A 629     -70.718  49.356  19.614  1.00  1.08           O  
ATOM   9427  CB  LYS A 629     -73.319  51.402  19.770  1.00  1.08           C  
ATOM   9428  CG  LYS A 629     -74.172  52.501  19.124  1.00  1.08           C  
ATOM   9429  CD  LYS A 629     -73.368  53.393  18.186  1.00  1.08           C  
ATOM   9430  CE  LYS A 629     -74.235  54.521  17.636  1.00  1.08           C  
ATOM   9431  NZ  LYS A 629     -73.485  55.394  16.689  1.00  1.08           N  
ATOM   9432  H   LYS A 629     -74.548  49.333  18.522  1.00  1.08           H  
ATOM   9433  HA  LYS A 629     -72.033  50.904  18.111  1.00  1.08           H  
ATOM   9434 1HB  LYS A 629     -73.948  50.872  20.489  1.00  1.08           H  
ATOM   9435 2HB  LYS A 629     -72.520  51.881  20.329  1.00  1.08           H  
ATOM   9436 1HG  LYS A 629     -74.981  52.026  18.558  1.00  1.08           H  
ATOM   9437 2HG  LYS A 629     -74.618  53.113  19.905  1.00  1.08           H  
ATOM   9438 1HD  LYS A 629     -72.520  53.819  18.723  1.00  1.08           H  
ATOM   9439 2HD  LYS A 629     -72.988  52.795  17.353  1.00  1.08           H  
ATOM   9440 1HE  LYS A 629     -75.090  54.088  17.119  1.00  1.08           H  
ATOM   9441 2HE  LYS A 629     -74.595  55.128  18.467  1.00  1.08           H  
ATOM   9442 1HZ  LYS A 629     -74.095  56.125  16.349  1.00  1.08           H  
ATOM   9443 2HZ  LYS A 629     -72.695  55.808  17.164  1.00  1.08           H  
ATOM   9444 3HZ  LYS A 629     -73.157  54.839  15.911  1.00  1.08           H  
ATOM   9445  N   LEU A 630     -72.681  48.313  20.042  1.00  1.01           N  
ATOM   9446  CA  LEU A 630     -72.107  47.187  20.781  1.00  1.01           C  
ATOM   9447  C   LEU A 630     -71.110  46.426  19.913  1.00  1.01           C  
ATOM   9448  O   LEU A 630     -70.014  46.118  20.338  1.00  1.01           O  
ATOM   9449  CB  LEU A 630     -73.221  46.222  21.246  1.00  1.01           C  
ATOM   9450  CG  LEU A 630     -72.784  44.950  22.022  1.00  1.01           C  
ATOM   9451  CD1 LEU A 630     -72.083  45.365  23.320  1.00  1.01           C  
ATOM   9452  CD2 LEU A 630     -74.020  44.100  22.298  1.00  1.01           C  
ATOM   9453  H   LEU A 630     -73.697  48.367  19.961  1.00  1.01           H  
ATOM   9454  HA  LEU A 630     -71.590  47.575  21.655  1.00  1.01           H  
ATOM   9455 1HB  LEU A 630     -73.904  46.779  21.890  1.00  1.01           H  
ATOM   9456 2HB  LEU A 630     -73.786  45.898  20.371  1.00  1.01           H  
ATOM   9457  HG  LEU A 630     -72.078  44.373  21.425  1.00  1.01           H  
ATOM   9458 1HD1 LEU A 630     -71.772  44.509  23.884  1.00  1.01           H  
ATOM   9459 2HD1 LEU A 630     -71.217  45.961  23.082  1.00  1.01           H  
ATOM   9460 3HD1 LEU A 630     -72.765  45.954  23.926  1.00  1.01           H  
ATOM   9461 1HD2 LEU A 630     -73.733  43.203  22.834  1.00  1.01           H  
ATOM   9462 2HD2 LEU A 630     -74.728  44.681  22.892  1.00  1.01           H  
ATOM   9463 3HD2 LEU A 630     -74.481  43.829  21.364  1.00  1.01           H  
ATOM   9464  N   LYS A 631     -71.500  46.135  18.682  1.00  0.91           N  
ATOM   9465  CA  LYS A 631     -70.689  45.348  17.764  1.00  0.91           C  
ATOM   9466  C   LYS A 631     -70.445  43.935  18.292  1.00  0.91           C  
ATOM   9467  O   LYS A 631     -70.503  43.651  19.497  1.00  0.91           O  
ATOM   9468  CB  LYS A 631     -69.336  46.028  17.484  1.00  0.91           C  
ATOM   9469  CG  LYS A 631     -69.451  47.361  16.767  1.00  0.91           C  
ATOM   9470  CD  LYS A 631     -68.082  47.941  16.428  1.00  0.91           C  
ATOM   9471  CE  LYS A 631     -67.352  48.385  17.691  1.00  0.91           C  
ATOM   9472  NZ  LYS A 631     -66.116  49.174  17.392  1.00  0.91           N  
ATOM   9473  H   LYS A 631     -72.404  46.462  18.384  1.00  0.91           H  
ATOM   9474  HA  LYS A 631     -71.223  45.266  16.819  1.00  0.91           H  
ATOM   9475 1HB  LYS A 631     -68.760  46.178  18.385  1.00  0.91           H  
ATOM   9476 2HB  LYS A 631     -68.744  45.374  16.845  1.00  0.91           H  
ATOM   9477 1HG  LYS A 631     -70.024  47.235  15.848  1.00  0.91           H  
ATOM   9478 2HG  LYS A 631     -69.979  48.070  17.405  1.00  0.91           H  
ATOM   9479 1HD  LYS A 631     -67.480  47.188  15.917  1.00  0.91           H  
ATOM   9480 2HD  LYS A 631     -68.204  48.799  15.768  1.00  0.91           H  
ATOM   9481 1HE  LYS A 631     -68.028  48.990  18.299  1.00  0.91           H  
ATOM   9482 2HE  LYS A 631     -67.070  47.502  18.250  1.00  0.91           H  
ATOM   9483 1HZ  LYS A 631     -65.674  49.440  18.266  1.00  0.91           H  
ATOM   9484 2HZ  LYS A 631     -65.469  48.619  16.841  1.00  0.91           H  
ATOM   9485 3HZ  LYS A 631     -66.364  50.005  16.878  1.00  0.91           H  
ATOM   9486  N   TRP A 632     -70.194  43.031  17.367  1.00  0.82           N  
ATOM   9487  CA  TRP A 632     -69.929  41.672  17.764  1.00  0.82           C  
ATOM   9488  C   TRP A 632     -68.940  41.043  16.807  1.00  0.82           C  
ATOM   9489  O   TRP A 632     -68.939  41.347  15.612  1.00  0.82           O  
ATOM   9490  CB  TRP A 632     -71.264  40.905  17.801  1.00  0.82           C  
ATOM   9491  CG  TRP A 632     -72.028  40.874  16.449  1.00  0.82           C  
ATOM   9492  CD1 TRP A 632     -72.029  39.865  15.544  1.00  0.82           C  
ATOM   9493  CD2 TRP A 632     -72.875  41.912  15.867  1.00  0.82           C  
ATOM   9494  NE1 TRP A 632     -72.822  40.177  14.472  1.00  0.82           N  
ATOM   9495  CE2 TRP A 632     -73.345  41.418  14.652  1.00  0.82           C  
ATOM   9496  CE3 TRP A 632     -73.262  43.188  16.269  1.00  0.82           C  
ATOM   9497  CZ2 TRP A 632     -74.195  42.150  13.844  1.00  0.82           C  
ATOM   9498  CZ3 TRP A 632     -74.110  43.924  15.460  1.00  0.82           C  
ATOM   9499  CH2 TRP A 632     -74.567  43.417  14.280  1.00  0.82           C  
ATOM   9500  H   TRP A 632     -70.169  43.288  16.392  1.00  0.82           H  
ATOM   9501  HA  TRP A 632     -69.501  41.681  18.758  1.00  0.82           H  
ATOM   9502 1HB  TRP A 632     -71.074  39.873  18.099  1.00  0.82           H  
ATOM   9503 2HB  TRP A 632     -71.917  41.345  18.558  1.00  0.82           H  
ATOM   9504  HD1 TRP A 632     -71.502  38.943  15.653  1.00  0.82           H  
ATOM   9505  HE1 TRP A 632     -72.990  39.583  13.672  1.00  0.82           H  
ATOM   9506  HE3 TRP A 632     -72.920  43.593  17.207  1.00  0.82           H  
ATOM   9507  HZ2 TRP A 632     -74.566  41.762  12.895  1.00  0.82           H  
ATOM   9508  HZ3 TRP A 632     -74.410  44.917  15.792  1.00  0.82           H  
ATOM   9509  HH2 TRP A 632     -75.238  44.021  13.668  1.00  0.82           H  
ATOM   9510  N   ARG A 633     -68.128  40.129  17.322  1.00  0.75           N  
ATOM   9511  CA  ARG A 633     -67.155  39.454  16.468  1.00  0.75           C  
ATOM   9512  C   ARG A 633     -66.976  37.947  16.682  1.00  0.75           C  
ATOM   9513  O   ARG A 633     -66.159  37.549  17.516  1.00  0.75           O  
ATOM   9514  CB  ARG A 633     -65.809  40.104  16.632  1.00  0.75           C  
ATOM   9515  CG  ARG A 633     -64.750  39.533  15.752  1.00  0.75           C  
ATOM   9516  CD  ARG A 633     -64.947  39.913  14.340  1.00  0.75           C  
ATOM   9517  NE  ARG A 633     -63.812  39.512  13.533  1.00  0.75           N  
ATOM   9518  CZ  ARG A 633     -63.732  38.333  12.893  1.00  0.75           C  
ATOM   9519  NH1 ARG A 633     -64.740  37.500  12.963  1.00  0.75           N  
ATOM   9520  NH2 ARG A 633     -62.651  38.018  12.200  1.00  0.75           N  
ATOM   9521  H   ARG A 633     -68.153  39.975  18.333  1.00  0.75           H  
ATOM   9522  HA  ARG A 633     -67.460  39.612  15.435  1.00  0.75           H  
ATOM   9523 1HB  ARG A 633     -65.897  41.166  16.412  1.00  0.75           H  
ATOM   9524 2HB  ARG A 633     -65.482  40.003  17.661  1.00  0.75           H  
ATOM   9525 1HG  ARG A 633     -63.806  39.907  16.055  1.00  0.75           H  
ATOM   9526 2HG  ARG A 633     -64.756  38.442  15.822  1.00  0.75           H  
ATOM   9527 1HD  ARG A 633     -65.840  39.417  13.952  1.00  0.75           H  
ATOM   9528 2HD  ARG A 633     -65.063  40.993  14.262  1.00  0.75           H  
ATOM   9529  HE  ARG A 633     -63.023  40.142  13.468  1.00  0.75           H  
ATOM   9530 1HH1 ARG A 633     -65.568  37.761  13.489  1.00  0.75           H  
ATOM   9531 2HH1 ARG A 633     -64.703  36.606  12.494  1.00  0.75           H  
ATOM   9532 1HH2 ARG A 633     -61.875  38.665  12.151  1.00  0.75           H  
ATOM   9533 2HH2 ARG A 633     -62.603  37.131  11.723  1.00  0.75           H  
ATOM   9534  N   PRO A 634     -67.803  37.082  16.090  1.00  0.71           N  
ATOM   9535  CA  PRO A 634     -67.653  35.640  16.128  1.00  0.71           C  
ATOM   9536  C   PRO A 634     -66.352  35.182  15.466  1.00  0.71           C  
ATOM   9537  O   PRO A 634     -66.167  35.342  14.251  1.00  0.71           O  
ATOM   9538  CB  PRO A 634     -68.882  35.147  15.359  1.00  0.71           C  
ATOM   9539  CG  PRO A 634     -69.869  36.299  15.447  1.00  0.71           C  
ATOM   9540  CD  PRO A 634     -69.001  37.546  15.408  1.00  0.71           C  
ATOM   9541  HA  PRO A 634     -67.679  35.301  17.179  1.00  0.71           H  
ATOM   9542 1HB  PRO A 634     -68.598  34.899  14.322  1.00  0.71           H  
ATOM   9543 2HB  PRO A 634     -69.261  34.219  15.813  1.00  0.71           H  
ATOM   9544 1HG  PRO A 634     -70.591  36.257  14.618  1.00  0.71           H  
ATOM   9545 2HG  PRO A 634     -70.454  36.218  16.379  1.00  0.71           H  
ATOM   9546 1HD  PRO A 634     -68.779  37.850  14.374  1.00  0.71           H  
ATOM   9547 2HD  PRO A 634     -69.477  38.327  15.972  1.00  0.71           H  
ATOM   9548  N   MET A 635     -65.484  34.587  16.250  1.00  0.70           N  
ATOM   9549  CA  MET A 635     -64.226  34.001  15.834  1.00  0.70           C  
ATOM   9550  C   MET A 635     -64.431  32.500  15.800  1.00  0.70           C  
ATOM   9551  O   MET A 635     -64.415  31.829  16.836  1.00  0.70           O  
ATOM   9552  CB  MET A 635     -63.110  34.394  16.786  1.00  0.70           C  
ATOM   9553  CG  MET A 635     -62.807  35.881  16.842  1.00  0.70           C  
ATOM   9554  SD  MET A 635     -61.534  36.240  18.044  1.00  0.70           S  
ATOM   9555  CE  MET A 635     -60.251  35.324  17.259  1.00  0.70           C  
ATOM   9556  H   MET A 635     -65.707  34.533  17.228  1.00  0.70           H  
ATOM   9557  HA  MET A 635     -63.984  34.338  14.827  1.00  0.70           H  
ATOM   9558 1HB  MET A 635     -63.368  34.087  17.776  1.00  0.70           H  
ATOM   9559 2HB  MET A 635     -62.195  33.874  16.506  1.00  0.70           H  
ATOM   9560 1HG  MET A 635     -62.483  36.238  15.865  1.00  0.70           H  
ATOM   9561 2HG  MET A 635     -63.712  36.424  17.127  1.00  0.70           H  
ATOM   9562 1HE  MET A 635     -59.339  35.376  17.808  1.00  0.70           H  
ATOM   9563 2HE  MET A 635     -60.557  34.281  17.190  1.00  0.70           H  
ATOM   9564 3HE  MET A 635     -60.082  35.717  16.255  1.00  0.70           H  
ATOM   9565  N   VAL A 636     -64.682  31.983  14.617  1.00  0.71           N  
ATOM   9566  CA  VAL A 636     -65.079  30.593  14.466  1.00  0.71           C  
ATOM   9567  C   VAL A 636     -64.188  29.871  13.476  1.00  0.71           C  
ATOM   9568  O   VAL A 636     -63.420  30.500  12.744  1.00  0.71           O  
ATOM   9569  CB  VAL A 636     -66.528  30.535  13.947  1.00  0.71           C  
ATOM   9570  CG1 VAL A 636     -67.499  31.219  14.905  1.00  0.71           C  
ATOM   9571  CG2 VAL A 636     -66.587  31.209  12.595  1.00  0.71           C  
ATOM   9572  H   VAL A 636     -64.646  32.580  13.800  1.00  0.71           H  
ATOM   9573  HA  VAL A 636     -65.015  30.086  15.433  1.00  0.71           H  
ATOM   9574  HB  VAL A 636     -66.830  29.509  13.849  1.00  0.71           H  
ATOM   9575 1HG1 VAL A 636     -68.509  31.148  14.503  1.00  0.71           H  
ATOM   9576 2HG1 VAL A 636     -67.465  30.731  15.865  1.00  0.71           H  
ATOM   9577 3HG1 VAL A 636     -67.232  32.265  15.020  1.00  0.71           H  
ATOM   9578 1HG2 VAL A 636     -67.594  31.150  12.215  1.00  0.71           H  
ATOM   9579 2HG2 VAL A 636     -66.292  32.253  12.694  1.00  0.71           H  
ATOM   9580 3HG2 VAL A 636     -65.913  30.704  11.906  1.00  0.71           H  
ATOM   9581  N   LEU A 637     -64.291  28.553  13.445  1.00  0.74           N  
ATOM   9582  CA  LEU A 637     -63.561  27.814  12.445  1.00  0.74           C  
ATOM   9583  C   LEU A 637     -64.259  28.133  11.119  1.00  0.74           C  
ATOM   9584  O   LEU A 637     -65.486  28.271  11.105  1.00  0.74           O  
ATOM   9585  CB  LEU A 637     -63.598  26.296  12.710  1.00  0.74           C  
ATOM   9586  CG  LEU A 637     -62.902  25.810  13.998  1.00  0.74           C  
ATOM   9587  CD1 LEU A 637     -63.114  24.323  14.198  1.00  0.74           C  
ATOM   9588  CD2 LEU A 637     -61.473  26.083  13.912  1.00  0.74           C  
ATOM   9589  H   LEU A 637     -64.932  28.082  14.076  1.00  0.74           H  
ATOM   9590  HA  LEU A 637     -62.535  28.142  12.468  1.00  0.74           H  
ATOM   9591 1HB  LEU A 637     -64.640  25.986  12.764  1.00  0.74           H  
ATOM   9592 2HB  LEU A 637     -63.143  25.784  11.869  1.00  0.74           H  
ATOM   9593  HG  LEU A 637     -63.320  26.338  14.841  1.00  0.74           H  
ATOM   9594 1HD1 LEU A 637     -62.626  24.006  15.117  1.00  0.74           H  
ATOM   9595 2HD1 LEU A 637     -64.163  24.119  14.270  1.00  0.74           H  
ATOM   9596 3HD1 LEU A 637     -62.694  23.778  13.357  1.00  0.74           H  
ATOM   9597 1HD2 LEU A 637     -60.996  25.751  14.828  1.00  0.74           H  
ATOM   9598 2HD2 LEU A 637     -61.044  25.559  13.064  1.00  0.74           H  
ATOM   9599 3HD2 LEU A 637     -61.346  27.132  13.793  1.00  0.74           H  
ATOM   9600  N   PRO A 638     -63.539  28.236  10.002  1.00  0.78           N  
ATOM   9601  CA  PRO A 638     -64.080  28.440   8.674  1.00  0.78           C  
ATOM   9602  C   PRO A 638     -65.061  27.338   8.317  1.00  0.78           C  
ATOM   9603  O   PRO A 638     -64.968  26.227   8.833  1.00  0.78           O  
ATOM   9604  CB  PRO A 638     -62.830  28.385   7.787  1.00  0.78           C  
ATOM   9605  CG  PRO A 638     -61.690  28.797   8.698  1.00  0.78           C  
ATOM   9606  CD  PRO A 638     -62.057  28.272  10.064  1.00  0.78           C  
ATOM   9607  HA  PRO A 638     -64.566  29.427   8.627  1.00  0.78           H  
ATOM   9608 1HB  PRO A 638     -62.703  27.363   7.390  1.00  0.78           H  
ATOM   9609 2HB  PRO A 638     -62.953  29.051   6.921  1.00  0.78           H  
ATOM   9610 1HG  PRO A 638     -60.736  28.384   8.331  1.00  0.78           H  
ATOM   9611 2HG  PRO A 638     -61.577  29.895   8.694  1.00  0.78           H  
ATOM   9612 1HD  PRO A 638     -61.631  27.285  10.254  1.00  0.78           H  
ATOM   9613 2HD  PRO A 638     -61.708  29.039  10.774  1.00  0.78           H  
ATOM   9614  N   ASP A 639     -66.001  27.646   7.419  1.00  0.83           N  
ATOM   9615  CA  ASP A 639     -66.998  26.670   6.956  1.00  0.83           C  
ATOM   9616  C   ASP A 639     -66.443  25.709   5.891  1.00  0.83           C  
ATOM   9617  O   ASP A 639     -67.155  24.858   5.356  1.00  0.83           O  
ATOM   9618  CB  ASP A 639     -68.255  27.406   6.454  1.00  0.83           C  
ATOM   9619  CG  ASP A 639     -68.002  28.342   5.260  1.00  0.83           C  
ATOM   9620  OD1 ASP A 639     -66.884  28.405   4.796  1.00  0.83           O  
ATOM   9621  OD2 ASP A 639     -68.926  28.993   4.830  1.00  0.83           O  
ATOM   9622  H   ASP A 639     -66.034  28.584   7.046  1.00  0.83           H  
ATOM   9623  HA  ASP A 639     -67.294  26.067   7.815  1.00  0.83           H  
ATOM   9624 1HB  ASP A 639     -69.004  26.669   6.160  1.00  0.83           H  
ATOM   9625 2HB  ASP A 639     -68.682  27.988   7.275  1.00  0.83           H  
ATOM   9626  N   ARG A 640     -65.154  25.853   5.624  1.00  0.87           N  
ATOM   9627  CA  ARG A 640     -64.369  25.022   4.735  1.00  0.87           C  
ATOM   9628  C   ARG A 640     -63.802  23.875   5.552  1.00  0.87           C  
ATOM   9629  O   ARG A 640     -63.736  23.954   6.776  1.00  0.87           O  
ATOM   9630  CB  ARG A 640     -63.222  25.812   4.112  1.00  0.87           C  
ATOM   9631  CG  ARG A 640     -63.526  26.558   2.799  1.00  0.87           C  
ATOM   9632  CD  ARG A 640     -64.522  27.670   2.945  1.00  0.87           C  
ATOM   9633  NE  ARG A 640     -64.579  28.488   1.723  1.00  0.87           N  
ATOM   9634  CZ  ARG A 640     -65.449  29.501   1.488  1.00  0.87           C  
ATOM   9635  NH1 ARG A 640     -66.360  29.828   2.377  1.00  0.87           N  
ATOM   9636  NH2 ARG A 640     -65.381  30.170   0.345  1.00  0.87           N  
ATOM   9637  H   ARG A 640     -64.686  26.607   6.096  1.00  0.87           H  
ATOM   9638  HA  ARG A 640     -65.011  24.624   3.949  1.00  0.87           H  
ATOM   9639 1HB  ARG A 640     -62.881  26.556   4.830  1.00  0.87           H  
ATOM   9640 2HB  ARG A 640     -62.381  25.138   3.926  1.00  0.87           H  
ATOM   9641 1HG  ARG A 640     -62.603  26.981   2.406  1.00  0.87           H  
ATOM   9642 2HG  ARG A 640     -63.930  25.847   2.079  1.00  0.87           H  
ATOM   9643 1HD  ARG A 640     -65.511  27.244   3.113  1.00  0.87           H  
ATOM   9644 2HD  ARG A 640     -64.259  28.313   3.785  1.00  0.87           H  
ATOM   9645  HE  ARG A 640     -63.903  28.285   1.003  1.00  0.87           H  
ATOM   9646 1HH1 ARG A 640     -66.435  29.308   3.271  1.00  0.87           H  
ATOM   9647 2HH1 ARG A 640     -67.005  30.577   2.196  1.00  0.87           H  
ATOM   9648 1HH2 ARG A 640     -64.682  29.924  -0.344  1.00  0.87           H  
ATOM   9649 2HH2 ARG A 640     -66.025  30.924   0.164  1.00  0.87           H  
ATOM   9650  N   TYR A 641     -63.382  22.813   4.899  1.00  0.89           N  
ATOM   9651  CA  TYR A 641     -62.757  21.731   5.639  1.00  0.89           C  
ATOM   9652  C   TYR A 641     -61.306  22.066   5.952  1.00  0.89           C  
ATOM   9653  O   TYR A 641     -60.650  22.773   5.185  1.00  0.89           O  
ATOM   9654  CB  TYR A 641     -62.933  20.434   4.880  1.00  0.89           C  
ATOM   9655  CG  TYR A 641     -64.349  19.930   5.009  1.00  0.89           C  
ATOM   9656  CD1 TYR A 641     -65.292  20.240   4.047  1.00  0.89           C  
ATOM   9657  CD2 TYR A 641     -64.709  19.167   6.118  1.00  0.89           C  
ATOM   9658  CE1 TYR A 641     -66.591  19.791   4.187  1.00  0.89           C  
ATOM   9659  CE2 TYR A 641     -66.005  18.717   6.256  1.00  0.89           C  
ATOM   9660  CZ  TYR A 641     -66.946  19.027   5.296  1.00  0.89           C  
ATOM   9661  OH  TYR A 641     -68.243  18.583   5.432  1.00  0.89           O  
ATOM   9662  H   TYR A 641     -63.472  22.758   3.896  1.00  0.89           H  
ATOM   9663  HA  TYR A 641     -63.275  21.624   6.593  1.00  0.89           H  
ATOM   9664 1HB  TYR A 641     -62.717  20.592   3.823  1.00  0.89           H  
ATOM   9665 2HB  TYR A 641     -62.259  19.696   5.242  1.00  0.89           H  
ATOM   9666  HD1 TYR A 641     -65.012  20.841   3.182  1.00  0.89           H  
ATOM   9667  HD2 TYR A 641     -63.969  18.926   6.882  1.00  0.89           H  
ATOM   9668  HE1 TYR A 641     -67.335  20.038   3.431  1.00  0.89           H  
ATOM   9669  HE2 TYR A 641     -66.286  18.121   7.126  1.00  0.89           H  
ATOM   9670  HH  TYR A 641     -68.326  18.078   6.245  1.00  0.89           H  
ATOM   9671  N   ILE A 642     -60.825  21.581   7.097  1.00  0.90           N  
ATOM   9672  CA  ILE A 642     -59.472  21.869   7.563  1.00  0.90           C  
ATOM   9673  C   ILE A 642     -58.480  20.713   7.459  1.00  0.90           C  
ATOM   9674  O   ILE A 642     -58.651  19.668   8.083  1.00  0.90           O  
ATOM   9675  CB  ILE A 642     -59.561  22.343   9.034  1.00  0.90           C  
ATOM   9676  CG1 ILE A 642     -60.435  23.637   9.077  1.00  0.90           C  
ATOM   9677  CG2 ILE A 642     -58.190  22.582   9.639  1.00  0.90           C  
ATOM   9678  CD1 ILE A 642     -60.811  24.103  10.454  1.00  0.90           C  
ATOM   9679  H   ILE A 642     -61.425  21.009   7.673  1.00  0.90           H  
ATOM   9680  HA  ILE A 642     -59.082  22.690   6.965  1.00  0.90           H  
ATOM   9681  HB  ILE A 642     -60.075  21.581   9.622  1.00  0.90           H  
ATOM   9682 1HG1 ILE A 642     -59.893  24.439   8.578  1.00  0.90           H  
ATOM   9683 2HG1 ILE A 642     -61.363  23.456   8.529  1.00  0.90           H  
ATOM   9684 1HG2 ILE A 642     -58.300  22.906  10.670  1.00  0.90           H  
ATOM   9685 2HG2 ILE A 642     -57.625  21.659   9.611  1.00  0.90           H  
ATOM   9686 3HG2 ILE A 642     -57.662  23.348   9.071  1.00  0.90           H  
ATOM   9687 1HD1 ILE A 642     -61.417  24.995  10.372  1.00  0.90           H  
ATOM   9688 2HD1 ILE A 642     -61.384  23.324  10.955  1.00  0.90           H  
ATOM   9689 3HD1 ILE A 642     -59.908  24.325  11.020  1.00  0.90           H  
ATOM   9690  N   ASP A 643     -57.415  20.935   6.686  1.00  0.90           N  
ATOM   9691  CA  ASP A 643     -56.347  19.951   6.507  1.00  0.90           C  
ATOM   9692  C   ASP A 643     -55.621  19.664   7.812  1.00  0.90           C  
ATOM   9693  O   ASP A 643     -55.604  20.493   8.727  1.00  0.90           O  
ATOM   9694  CB  ASP A 643     -55.337  20.362   5.425  1.00  0.90           C  
ATOM   9695  CG  ASP A 643     -55.825  20.155   3.938  1.00  0.90           C  
ATOM   9696  OD1 ASP A 643     -56.822  19.470   3.697  1.00  0.90           O  
ATOM   9697  OD2 ASP A 643     -55.174  20.658   3.060  1.00  0.90           O  
ATOM   9698  H   ASP A 643     -57.350  21.820   6.202  1.00  0.90           H  
ATOM   9699  HA  ASP A 643     -56.797  19.024   6.172  1.00  0.90           H  
ATOM   9700 1HB  ASP A 643     -55.081  21.413   5.560  1.00  0.90           H  
ATOM   9701 2HB  ASP A 643     -54.409  19.792   5.573  1.00  0.90           H  
ATOM   9702  N   HIS A 644     -55.029  18.486   7.872  1.00  0.89           N  
ATOM   9703  CA  HIS A 644     -54.241  18.022   9.004  1.00  0.89           C  
ATOM   9704  C   HIS A 644     -53.021  18.904   9.300  1.00  0.89           C  
ATOM   9705  O   HIS A 644     -52.473  19.549   8.405  1.00  0.89           O  
ATOM   9706  CB  HIS A 644     -53.767  16.611   8.701  1.00  0.89           C  
ATOM   9707  CG  HIS A 644     -52.888  16.580   7.530  1.00  0.89           C  
ATOM   9708  ND1 HIS A 644     -53.366  16.598   6.222  1.00  0.89           N  
ATOM   9709  CD2 HIS A 644     -51.567  16.565   7.446  1.00  0.89           C  
ATOM   9710  CE1 HIS A 644     -52.331  16.593   5.395  1.00  0.89           C  
ATOM   9711  NE2 HIS A 644     -51.239  16.568   6.116  1.00  0.89           N  
ATOM   9712  H   HIS A 644     -55.117  17.874   7.077  1.00  0.89           H  
ATOM   9713  HA  HIS A 644     -54.867  17.995   9.897  1.00  0.89           H  
ATOM   9714 1HB  HIS A 644     -53.193  16.256   9.545  1.00  0.89           H  
ATOM   9715 2HB  HIS A 644     -54.598  15.938   8.558  1.00  0.89           H  
ATOM   9716  HD2 HIS A 644     -50.887  16.563   8.285  1.00  0.89           H  
ATOM   9717  HE1 HIS A 644     -52.369  16.606   4.305  1.00  0.89           H  
ATOM   9718  HE2 HIS A 644     -50.283  16.563   5.770  1.00  0.89           H  
ATOM   9719  N   GLY A 645     -52.591  18.891  10.557  1.00  0.89           N  
ATOM   9720  CA  GLY A 645     -51.402  19.620  11.015  1.00  0.89           C  
ATOM   9721  C   GLY A 645     -51.450  19.742  12.526  1.00  0.89           C  
ATOM   9722  O   GLY A 645     -52.408  19.307  13.129  1.00  0.89           O  
ATOM   9723  H   GLY A 645     -53.136  18.343  11.222  1.00  0.89           H  
ATOM   9724 1HA  GLY A 645     -50.503  19.085  10.715  1.00  0.89           H  
ATOM   9725 2HA  GLY A 645     -51.375  20.608  10.561  1.00  0.89           H  
ATOM   9726  N   ALA A 646     -50.458  20.323  13.178  1.00  0.89           N  
ATOM   9727  CA  ALA A 646     -50.591  20.394  14.635  1.00  0.89           C  
ATOM   9728  C   ALA A 646     -51.862  21.182  14.951  1.00  0.89           C  
ATOM   9729  O   ALA A 646     -52.152  22.135  14.228  1.00  0.89           O  
ATOM   9730  CB  ALA A 646     -49.390  21.068  15.270  1.00  0.89           C  
ATOM   9731  H   ALA A 646     -49.649  20.703  12.691  1.00  0.89           H  
ATOM   9732  HA  ALA A 646     -50.668  19.381  15.011  1.00  0.89           H  
ATOM   9733 1HB  ALA A 646     -49.511  21.104  16.348  1.00  0.89           H  
ATOM   9734 2HB  ALA A 646     -48.487  20.509  15.026  1.00  0.89           H  
ATOM   9735 3HB  ALA A 646     -49.295  22.086  14.881  1.00  0.89           H  
ATOM   9736  N   PRO A 647     -52.635  20.867  16.013  1.00  0.88           N  
ATOM   9737  CA  PRO A 647     -53.822  21.619  16.397  1.00  0.88           C  
ATOM   9738  C   PRO A 647     -53.518  23.106  16.450  1.00  0.88           C  
ATOM   9739  O   PRO A 647     -54.327  23.931  16.043  1.00  0.88           O  
ATOM   9740  CB  PRO A 647     -54.117  21.076  17.799  1.00  0.88           C  
ATOM   9741  CG  PRO A 647     -53.606  19.657  17.762  1.00  0.88           C  
ATOM   9742  CD  PRO A 647     -52.319  19.736  16.915  1.00  0.88           C  
ATOM   9743  HA  PRO A 647     -54.640  21.403  15.693  1.00  0.88           H  
ATOM   9744 1HB  PRO A 647     -53.621  21.697  18.563  1.00  0.88           H  
ATOM   9745 2HB  PRO A 647     -55.200  21.132  17.998  1.00  0.88           H  
ATOM   9746 1HG  PRO A 647     -53.416  19.305  18.788  1.00  0.88           H  
ATOM   9747 2HG  PRO A 647     -54.377  19.002  17.346  1.00  0.88           H  
ATOM   9748 1HD  PRO A 647     -51.442  19.962  17.538  1.00  0.88           H  
ATOM   9749 2HD  PRO A 647     -52.212  18.799  16.364  1.00  0.88           H  
ATOM   9750  N   ALA A 648     -52.303  23.446  16.895  1.00  0.88           N  
ATOM   9751  CA  ALA A 648     -51.866  24.830  16.989  1.00  0.88           C  
ATOM   9752  C   ALA A 648     -51.844  25.513  15.627  1.00  0.88           C  
ATOM   9753  O   ALA A 648     -52.125  26.708  15.523  1.00  0.88           O  
ATOM   9754  CB  ALA A 648     -50.488  24.884  17.610  1.00  0.88           C  
ATOM   9755  H   ALA A 648     -51.670  22.725  17.203  1.00  0.88           H  
ATOM   9756  HA  ALA A 648     -52.567  25.368  17.625  1.00  0.88           H  
ATOM   9757 1HB  ALA A 648     -50.172  25.923  17.702  1.00  0.88           H  
ATOM   9758 2HB  ALA A 648     -50.512  24.421  18.595  1.00  0.88           H  
ATOM   9759 3HB  ALA A 648     -49.786  24.346  16.969  1.00  0.88           H  
ATOM   9760  N   ASP A 649     -51.495  24.762  14.580  1.00  0.86           N  
ATOM   9761  CA  ASP A 649     -51.393  25.326  13.246  1.00  0.86           C  
ATOM   9762  C   ASP A 649     -52.796  25.500  12.716  1.00  0.86           C  
ATOM   9763  O   ASP A 649     -53.129  26.515  12.106  1.00  0.86           O  
ATOM   9764  CB  ASP A 649     -50.620  24.391  12.304  1.00  0.86           C  
ATOM   9765  CG  ASP A 649     -49.139  24.212  12.666  1.00  0.86           C  
ATOM   9766  OD1 ASP A 649     -48.633  24.975  13.460  1.00  0.86           O  
ATOM   9767  OD2 ASP A 649     -48.523  23.289  12.142  1.00  0.86           O  
ATOM   9768  H   ASP A 649     -51.346  23.769  14.696  1.00  0.86           H  
ATOM   9769  HA  ASP A 649     -50.902  26.296  13.297  1.00  0.86           H  
ATOM   9770 1HB  ASP A 649     -51.097  23.408  12.300  1.00  0.86           H  
ATOM   9771 2HB  ASP A 649     -50.683  24.779  11.285  1.00  0.86           H  
ATOM   9772  N   GLN A 650     -53.647  24.518  13.003  1.00  0.84           N  
ATOM   9773  CA  GLN A 650     -55.015  24.570  12.514  1.00  0.84           C  
ATOM   9774  C   GLN A 650     -55.741  25.757  13.153  1.00  0.84           C  
ATOM   9775  O   GLN A 650     -56.481  26.482  12.484  1.00  0.84           O  
ATOM   9776  CB  GLN A 650     -55.734  23.264  12.838  1.00  0.84           C  
ATOM   9777  CG  GLN A 650     -55.261  22.037  12.087  1.00  0.84           C  
ATOM   9778  CD  GLN A 650     -55.974  20.752  12.556  1.00  0.84           C  
ATOM   9779  OE1 GLN A 650     -56.264  20.559  13.763  1.00  0.84           O  
ATOM   9780  NE2 GLN A 650     -56.253  19.879  11.600  1.00  0.84           N  
ATOM   9781  H   GLN A 650     -53.309  23.714  13.538  1.00  0.84           H  
ATOM   9782  HA  GLN A 650     -54.998  24.714  11.432  1.00  0.84           H  
ATOM   9783 1HB  GLN A 650     -55.622  23.051  13.897  1.00  0.84           H  
ATOM   9784 2HB  GLN A 650     -56.786  23.382  12.619  1.00  0.84           H  
ATOM   9785 1HG  GLN A 650     -55.440  22.162  11.017  1.00  0.84           H  
ATOM   9786 2HG  GLN A 650     -54.188  21.908  12.274  1.00  0.84           H  
ATOM   9787 1HE2 GLN A 650     -56.697  19.003  11.808  1.00  0.84           H  
ATOM   9788 2HE2 GLN A 650     -55.998  20.090  10.628  1.00  0.84           H  
ATOM   9789  N   LEU A 651     -55.488  25.980  14.444  1.00  0.82           N  
ATOM   9790  CA  LEU A 651     -56.066  27.105  15.158  1.00  0.82           C  
ATOM   9791  C   LEU A 651     -55.491  28.421  14.656  1.00  0.82           C  
ATOM   9792  O   LEU A 651     -56.220  29.414  14.525  1.00  0.82           O  
ATOM   9793  CB  LEU A 651     -55.785  26.957  16.647  1.00  0.82           C  
ATOM   9794  CG  LEU A 651     -56.520  25.859  17.352  1.00  0.82           C  
ATOM   9795  CD1 LEU A 651     -55.940  25.675  18.725  1.00  0.82           C  
ATOM   9796  CD2 LEU A 651     -57.965  26.238  17.456  1.00  0.82           C  
ATOM   9797  H   LEU A 651     -54.890  25.330  14.954  1.00  0.82           H  
ATOM   9798  HA  LEU A 651     -57.141  27.100  14.996  1.00  0.82           H  
ATOM   9799 1HB  LEU A 651     -54.724  26.750  16.758  1.00  0.82           H  
ATOM   9800 2HB  LEU A 651     -56.022  27.894  17.145  1.00  0.82           H  
ATOM   9801  HG  LEU A 651     -56.419  24.935  16.801  1.00  0.82           H  
ATOM   9802 1HD1 LEU A 651     -56.480  24.879  19.241  1.00  0.82           H  
ATOM   9803 2HD1 LEU A 651     -54.887  25.406  18.636  1.00  0.82           H  
ATOM   9804 3HD1 LEU A 651     -56.035  26.604  19.285  1.00  0.82           H  
ATOM   9805 1HD2 LEU A 651     -58.508  25.449  17.969  1.00  0.82           H  
ATOM   9806 2HD2 LEU A 651     -58.047  27.150  18.028  1.00  0.82           H  
ATOM   9807 3HD2 LEU A 651     -58.378  26.382  16.463  1.00  0.82           H  
ATOM   9808  N   ALA A 652     -54.174  28.453  14.385  1.00  0.79           N  
ATOM   9809  CA  ALA A 652     -53.539  29.673  13.902  1.00  0.79           C  
ATOM   9810  C   ALA A 652     -54.106  30.094  12.561  1.00  0.79           C  
ATOM   9811  O   ALA A 652     -54.280  31.289  12.316  1.00  0.79           O  
ATOM   9812  CB  ALA A 652     -52.043  29.492  13.796  1.00  0.79           C  
ATOM   9813  H   ALA A 652     -53.588  27.632  14.542  1.00  0.79           H  
ATOM   9814  HA  ALA A 652     -53.746  30.466  14.614  1.00  0.79           H  
ATOM   9815 1HB  ALA A 652     -51.587  30.421  13.460  1.00  0.79           H  
ATOM   9816 2HB  ALA A 652     -51.639  29.216  14.769  1.00  0.79           H  
ATOM   9817 3HB  ALA A 652     -51.828  28.701  13.079  1.00  0.79           H  
ATOM   9818  N   GLU A 653     -54.390  29.119  11.690  1.00  0.77           N  
ATOM   9819  CA  GLU A 653     -54.975  29.418  10.389  1.00  0.77           C  
ATOM   9820  C   GLU A 653     -56.441  29.825  10.541  1.00  0.77           C  
ATOM   9821  O   GLU A 653     -56.908  30.753   9.880  1.00  0.77           O  
ATOM   9822  CB  GLU A 653     -54.841  28.223   9.436  1.00  0.77           C  
ATOM   9823  CG  GLU A 653     -53.400  27.929   8.970  1.00  0.77           C  
ATOM   9824  CD  GLU A 653     -53.290  26.734   8.021  1.00  0.77           C  
ATOM   9825  OE1 GLU A 653     -54.276  26.064   7.806  1.00  0.77           O  
ATOM   9826  OE2 GLU A 653     -52.215  26.507   7.511  1.00  0.77           O  
ATOM   9827  H   GLU A 653     -54.177  28.150  11.932  1.00  0.77           H  
ATOM   9828  HA  GLU A 653     -54.435  30.259   9.956  1.00  0.77           H  
ATOM   9829 1HB  GLU A 653     -55.210  27.326   9.940  1.00  0.77           H  
ATOM   9830 2HB  GLU A 653     -55.460  28.384   8.555  1.00  0.77           H  
ATOM   9831 1HG  GLU A 653     -53.011  28.812   8.467  1.00  0.77           H  
ATOM   9832 2HG  GLU A 653     -52.782  27.746   9.847  1.00  0.77           H  
ATOM   9833  N   ALA A 654     -57.166  29.135  11.434  1.00  0.76           N  
ATOM   9834  CA  ALA A 654     -58.562  29.446  11.721  1.00  0.76           C  
ATOM   9835  C   ALA A 654     -58.720  30.841  12.304  1.00  0.76           C  
ATOM   9836  O   ALA A 654     -59.716  31.519  12.054  1.00  0.76           O  
ATOM   9837  CB  ALA A 654     -59.146  28.458  12.695  1.00  0.76           C  
ATOM   9838  H   ALA A 654     -56.740  28.349  11.924  1.00  0.76           H  
ATOM   9839  HA  ALA A 654     -59.115  29.404  10.786  1.00  0.76           H  
ATOM   9840 1HB  ALA A 654     -60.177  28.730  12.858  1.00  0.76           H  
ATOM   9841 2HB  ALA A 654     -59.078  27.451  12.285  1.00  0.76           H  
ATOM   9842 3HB  ALA A 654     -58.604  28.503  13.633  1.00  0.76           H  
ATOM   9843  N   GLY A 655     -57.731  31.258  13.094  1.00  0.75           N  
ATOM   9844  CA  GLY A 655     -57.772  32.544  13.757  1.00  0.75           C  
ATOM   9845  C   GLY A 655     -58.225  32.443  15.216  1.00  0.75           C  
ATOM   9846  O   GLY A 655     -58.682  33.429  15.780  1.00  0.75           O  
ATOM   9847  H   GLY A 655     -56.940  30.646  13.268  1.00  0.75           H  
ATOM   9848 1HA  GLY A 655     -56.801  33.005  13.679  1.00  0.75           H  
ATOM   9849 2HA  GLY A 655     -58.452  33.196  13.218  1.00  0.75           H  
ATOM   9850  N   LEU A 656     -58.133  31.255  15.827  1.00  0.74           N  
ATOM   9851  CA  LEU A 656     -58.605  31.067  17.210  1.00  0.74           C  
ATOM   9852  C   LEU A 656     -57.544  31.071  18.343  1.00  0.74           C  
ATOM   9853  O   LEU A 656     -57.887  30.840  19.510  1.00  0.74           O  
ATOM   9854  CB  LEU A 656     -59.356  29.750  17.269  1.00  0.74           C  
ATOM   9855  CG  LEU A 656     -60.564  29.635  16.348  1.00  0.74           C  
ATOM   9856  CD1 LEU A 656     -61.164  28.294  16.507  1.00  0.74           C  
ATOM   9857  CD2 LEU A 656     -61.561  30.662  16.665  1.00  0.74           C  
ATOM   9858  H   LEU A 656     -57.712  30.476  15.322  1.00  0.74           H  
ATOM   9859  HA  LEU A 656     -59.309  31.866  17.426  1.00  0.74           H  
ATOM   9860 1HB  LEU A 656     -58.668  28.984  16.963  1.00  0.74           H  
ATOM   9861 2HB  LEU A 656     -59.675  29.557  18.293  1.00  0.74           H  
ATOM   9862  HG  LEU A 656     -60.243  29.753  15.314  1.00  0.74           H  
ATOM   9863 1HD1 LEU A 656     -62.025  28.215  15.847  1.00  0.74           H  
ATOM   9864 2HD1 LEU A 656     -60.435  27.539  16.262  1.00  0.74           H  
ATOM   9865 3HD1 LEU A 656     -61.488  28.171  17.538  1.00  0.74           H  
ATOM   9866 1HD2 LEU A 656     -62.393  30.534  15.987  1.00  0.74           H  
ATOM   9867 2HD2 LEU A 656     -61.899  30.527  17.682  1.00  0.74           H  
ATOM   9868 3HD2 LEU A 656     -61.133  31.653  16.544  1.00  0.74           H  
ATOM   9869  N   MET A 657     -56.282  31.333  18.005  1.00  0.73           N  
ATOM   9870  CA  MET A 657     -55.172  31.359  18.977  1.00  0.73           C  
ATOM   9871  C   MET A 657     -55.272  32.621  19.832  1.00  0.73           C  
ATOM   9872  O   MET A 657     -55.744  33.644  19.333  1.00  0.73           O  
ATOM   9873  CB  MET A 657     -53.833  31.312  18.225  1.00  0.73           C  
ATOM   9874  CG  MET A 657     -53.596  30.021  17.505  1.00  0.73           C  
ATOM   9875  SD  MET A 657     -53.431  28.589  18.591  1.00  0.73           S  
ATOM   9876  CE  MET A 657     -51.795  28.807  19.250  1.00  0.73           C  
ATOM   9877  H   MET A 657     -56.088  31.517  17.030  1.00  0.73           H  
ATOM   9878  HA  MET A 657     -55.264  30.484  19.620  1.00  0.73           H  
ATOM   9879 1HB  MET A 657     -53.808  32.098  17.487  1.00  0.73           H  
ATOM   9880 2HB  MET A 657     -52.995  31.491  18.878  1.00  0.73           H  
ATOM   9881 1HG  MET A 657     -54.436  29.852  16.856  1.00  0.73           H  
ATOM   9882 2HG  MET A 657     -52.697  30.098  16.898  1.00  0.73           H  
ATOM   9883 1HE  MET A 657     -51.568  27.989  19.934  1.00  0.73           H  
ATOM   9884 2HE  MET A 657     -51.076  28.804  18.429  1.00  0.73           H  
ATOM   9885 3HE  MET A 657     -51.731  29.752  19.780  1.00  0.73           H  
ATOM   9886  N   PRO A 658     -54.717  32.653  21.063  1.00  0.73           N  
ATOM   9887  CA  PRO A 658     -54.760  33.803  21.954  1.00  0.73           C  
ATOM   9888  C   PRO A 658     -54.134  35.045  21.335  1.00  0.73           C  
ATOM   9889  O   PRO A 658     -54.516  36.174  21.657  1.00  0.73           O  
ATOM   9890  CB  PRO A 658     -53.946  33.308  23.163  1.00  0.73           C  
ATOM   9891  CG  PRO A 658     -53.122  32.146  22.653  1.00  0.73           C  
ATOM   9892  CD  PRO A 658     -54.001  31.484  21.627  1.00  0.73           C  
ATOM   9893  HA  PRO A 658     -55.797  33.989  22.244  1.00  0.73           H  
ATOM   9894 1HB  PRO A 658     -53.331  34.116  23.549  1.00  0.73           H  
ATOM   9895 2HB  PRO A 658     -54.621  33.016  23.970  1.00  0.73           H  
ATOM   9896 1HG  PRO A 658     -52.171  32.510  22.233  1.00  0.73           H  
ATOM   9897 2HG  PRO A 658     -52.864  31.473  23.484  1.00  0.73           H  
ATOM   9898 1HD  PRO A 658     -53.382  30.969  20.925  1.00  0.73           H  
ATOM   9899 2HD  PRO A 658     -54.708  30.803  22.113  1.00  0.73           H  
ATOM   9900  N   SER A 659     -53.218  34.850  20.384  1.00  0.72           N  
ATOM   9901  CA  SER A 659     -52.603  35.968  19.684  1.00  0.72           C  
ATOM   9902  C   SER A 659     -53.633  36.645  18.783  1.00  0.72           C  
ATOM   9903  O   SER A 659     -53.651  37.870  18.650  1.00  0.72           O  
ATOM   9904  CB  SER A 659     -51.431  35.494  18.848  1.00  0.72           C  
ATOM   9905  OG  SER A 659     -50.388  35.015  19.653  1.00  0.72           O  
ATOM   9906  H   SER A 659     -52.929  33.913  20.151  1.00  0.72           H  
ATOM   9907  HA  SER A 659     -52.253  36.697  20.413  1.00  0.72           H  
ATOM   9908 1HB  SER A 659     -51.768  34.705  18.172  1.00  0.72           H  
ATOM   9909 2HB  SER A 659     -51.072  36.317  18.233  1.00  0.72           H  
ATOM   9910  HG  SER A 659     -49.680  34.765  19.050  1.00  0.72           H  
ATOM   9911  N   HIS A 660     -54.490  35.834  18.152  1.00  0.72           N  
ATOM   9912  CA  HIS A 660     -55.491  36.334  17.226  1.00  0.72           C  
ATOM   9913  C   HIS A 660     -56.646  36.928  17.989  1.00  0.72           C  
ATOM   9914  O   HIS A 660     -57.227  37.939  17.587  1.00  0.72           O  
ATOM   9915  CB  HIS A 660     -56.026  35.228  16.312  1.00  0.72           C  
ATOM   9916  CG  HIS A 660     -55.080  34.741  15.278  1.00  0.72           C  
ATOM   9917  ND1 HIS A 660     -54.564  35.564  14.300  1.00  0.72           N  
ATOM   9918  CD2 HIS A 660     -54.622  33.503  15.004  1.00  0.72           C  
ATOM   9919  CE1 HIS A 660     -53.825  34.846  13.472  1.00  0.72           C  
ATOM   9920  NE2 HIS A 660     -53.860  33.595  13.871  1.00  0.72           N  
ATOM   9921  H   HIS A 660     -54.485  34.843  18.358  1.00  0.72           H  
ATOM   9922  HA  HIS A 660     -55.061  37.114  16.601  1.00  0.72           H  
ATOM   9923 1HB  HIS A 660     -56.322  34.373  16.924  1.00  0.72           H  
ATOM   9924 2HB  HIS A 660     -56.927  35.580  15.810  1.00  0.72           H  
ATOM   9925  HD2 HIS A 660     -54.855  32.589  15.539  1.00  0.72           H  
ATOM   9926  HE1 HIS A 660     -53.303  35.217  12.591  1.00  0.72           H  
ATOM   9927  HE2 HIS A 660     -53.430  32.797  13.405  1.00  0.72           H  
ATOM   9928  N   ILE A 661     -56.963  36.334  19.130  1.00  0.71           N  
ATOM   9929  CA  ILE A 661     -58.070  36.842  19.912  1.00  0.71           C  
ATOM   9930  C   ILE A 661     -57.678  38.208  20.428  1.00  0.71           C  
ATOM   9931  O   ILE A 661     -58.451  39.164  20.341  1.00  0.71           O  
ATOM   9932  CB  ILE A 661     -58.399  35.934  21.084  1.00  0.71           C  
ATOM   9933  CG1 ILE A 661     -58.882  34.603  20.626  1.00  0.71           C  
ATOM   9934  CG2 ILE A 661     -59.477  36.600  21.952  1.00  0.71           C  
ATOM   9935  CD1 ILE A 661     -58.929  33.640  21.747  1.00  0.71           C  
ATOM   9936  H   ILE A 661     -56.457  35.496  19.421  1.00  0.71           H  
ATOM   9937  HA  ILE A 661     -58.945  36.962  19.284  1.00  0.71           H  
ATOM   9938  HB  ILE A 661     -57.510  35.764  21.643  1.00  0.71           H  
ATOM   9939 1HG1 ILE A 661     -59.867  34.687  20.187  1.00  0.71           H  
ATOM   9940 2HG1 ILE A 661     -58.195  34.216  19.872  1.00  0.71           H  
ATOM   9941 1HG2 ILE A 661     -59.706  35.958  22.798  1.00  0.71           H  
ATOM   9942 2HG2 ILE A 661     -59.118  37.564  22.313  1.00  0.71           H  
ATOM   9943 3HG2 ILE A 661     -60.382  36.750  21.357  1.00  0.71           H  
ATOM   9944 1HD1 ILE A 661     -59.242  32.682  21.388  1.00  0.71           H  
ATOM   9945 2HD1 ILE A 661     -57.951  33.544  22.179  1.00  0.71           H  
ATOM   9946 3HD1 ILE A 661     -59.616  33.992  22.497  1.00  0.71           H  
ATOM   9947  N   ALA A 662     -56.460  38.310  20.969  1.00  0.70           N  
ATOM   9948  CA  ALA A 662     -56.001  39.591  21.454  1.00  0.70           C  
ATOM   9949  C   ALA A 662     -55.907  40.608  20.324  1.00  0.70           C  
ATOM   9950  O   ALA A 662     -56.354  41.744  20.478  1.00  0.70           O  
ATOM   9951  CB  ALA A 662     -54.664  39.442  22.128  1.00  0.70           C  
ATOM   9952  H   ALA A 662     -55.845  37.500  21.048  1.00  0.70           H  
ATOM   9953  HA  ALA A 662     -56.724  39.951  22.172  1.00  0.70           H  
ATOM   9954 1HB  ALA A 662     -54.359  40.400  22.513  1.00  0.70           H  
ATOM   9955 2HB  ALA A 662     -54.753  38.736  22.947  1.00  0.70           H  
ATOM   9956 3HB  ALA A 662     -53.934  39.074  21.411  1.00  0.70           H  
ATOM   9957  N   ALA A 663     -55.391  40.205  19.153  1.00  0.70           N  
ATOM   9958  CA  ALA A 663     -55.301  41.149  18.048  1.00  0.70           C  
ATOM   9959  C   ALA A 663     -56.686  41.636  17.652  1.00  0.70           C  
ATOM   9960  O   ALA A 663     -56.886  42.826  17.402  1.00  0.70           O  
ATOM   9961  CB  ALA A 663     -54.614  40.509  16.858  1.00  0.70           C  
ATOM   9962  H   ALA A 663     -55.014  39.265  19.031  1.00  0.70           H  
ATOM   9963  HA  ALA A 663     -54.717  42.006  18.379  1.00  0.70           H  
ATOM   9964 1HB  ALA A 663     -54.536  41.231  16.049  1.00  0.70           H  
ATOM   9965 2HB  ALA A 663     -53.618  40.177  17.150  1.00  0.70           H  
ATOM   9966 3HB  ALA A 663     -55.197  39.650  16.526  1.00  0.70           H  
ATOM   9967  N   THR A 664     -57.654  40.722  17.655  1.00  0.71           N  
ATOM   9968  CA  THR A 664     -59.021  41.038  17.308  1.00  0.71           C  
ATOM   9969  C   THR A 664     -59.593  42.045  18.287  1.00  0.71           C  
ATOM   9970  O   THR A 664     -60.193  43.041  17.880  1.00  0.71           O  
ATOM   9971  CB  THR A 664     -59.871  39.751  17.287  1.00  0.71           C  
ATOM   9972  OG1 THR A 664     -59.376  38.866  16.271  1.00  0.71           O  
ATOM   9973  CG2 THR A 664     -61.298  40.053  17.057  1.00  0.71           C  
ATOM   9974  H   THR A 664     -57.431  39.752  17.867  1.00  0.71           H  
ATOM   9975  HA  THR A 664     -59.033  41.481  16.314  1.00  0.71           H  
ATOM   9976  HB  THR A 664     -59.785  39.252  18.244  1.00  0.71           H  
ATOM   9977  HG1 THR A 664     -58.501  38.525  16.557  1.00  0.71           H  
ATOM   9978 1HG2 THR A 664     -61.862  39.126  17.065  1.00  0.71           H  
ATOM   9979 2HG2 THR A 664     -61.645  40.693  17.850  1.00  0.71           H  
ATOM   9980 3HG2 THR A 664     -61.420  40.552  16.098  1.00  0.71           H  
ATOM   9981  N   ALA A 665     -59.392  41.809  19.582  1.00  0.73           N  
ATOM   9982  CA  ALA A 665     -59.898  42.722  20.592  1.00  0.73           C  
ATOM   9983  C   ALA A 665     -59.281  44.112  20.450  1.00  0.73           C  
ATOM   9984  O   ALA A 665     -59.971  45.134  20.558  1.00  0.73           O  
ATOM   9985  CB  ALA A 665     -59.616  42.140  21.956  1.00  0.73           C  
ATOM   9986  H   ALA A 665     -58.890  40.964  19.864  1.00  0.73           H  
ATOM   9987  HA  ALA A 665     -60.963  42.828  20.446  1.00  0.73           H  
ATOM   9988 1HB  ALA A 665     -60.018  42.779  22.716  1.00  0.73           H  
ATOM   9989 2HB  ALA A 665     -60.074  41.155  22.033  1.00  0.73           H  
ATOM   9990 3HB  ALA A 665     -58.545  42.050  22.072  1.00  0.73           H  
ATOM   9991  N   LEU A 666     -57.987  44.156  20.144  1.00  0.77           N  
ATOM   9992  CA  LEU A 666     -57.308  45.424  19.951  1.00  0.77           C  
ATOM   9993  C   LEU A 666     -57.843  46.141  18.708  1.00  0.77           C  
ATOM   9994  O   LEU A 666     -58.030  47.362  18.699  1.00  0.77           O  
ATOM   9995  CB  LEU A 666     -55.802  45.177  19.862  1.00  0.77           C  
ATOM   9996  CG  LEU A 666     -55.167  44.722  21.175  1.00  0.77           C  
ATOM   9997  CD1 LEU A 666     -53.753  44.327  20.919  1.00  0.77           C  
ATOM   9998  CD2 LEU A 666     -55.256  45.833  22.228  1.00  0.77           C  
ATOM   9999  H   LEU A 666     -57.453  43.288  20.071  1.00  0.77           H  
ATOM  10000  HA  LEU A 666     -57.496  46.045  20.823  1.00  0.77           H  
ATOM  10001 1HB  LEU A 666     -55.635  44.385  19.132  1.00  0.77           H  
ATOM  10002 2HB  LEU A 666     -55.300  46.064  19.513  1.00  0.77           H  
ATOM  10003  HG  LEU A 666     -55.691  43.865  21.532  1.00  0.77           H  
ATOM  10004 1HD1 LEU A 666     -53.298  43.974  21.847  1.00  0.77           H  
ATOM  10005 2HD1 LEU A 666     -53.755  43.527  20.181  1.00  0.77           H  
ATOM  10006 3HD1 LEU A 666     -53.193  45.175  20.540  1.00  0.77           H  
ATOM  10007 1HD2 LEU A 666     -54.807  45.482  23.163  1.00  0.77           H  
ATOM  10008 2HD2 LEU A 666     -54.719  46.705  21.879  1.00  0.77           H  
ATOM  10009 3HD2 LEU A 666     -56.303  46.090  22.403  1.00  0.77           H  
ATOM  10010  N   ASN A 667     -58.162  45.387  17.657  1.00  0.84           N  
ATOM  10011  CA  ASN A 667     -58.686  46.020  16.456  1.00  0.84           C  
ATOM  10012  C   ASN A 667     -60.065  46.623  16.737  1.00  0.84           C  
ATOM  10013  O   ASN A 667     -60.325  47.793  16.443  1.00  0.84           O  
ATOM  10014  CB  ASN A 667     -58.817  44.998  15.335  1.00  0.84           C  
ATOM  10015  CG  ASN A 667     -57.505  44.521  14.784  1.00  0.84           C  
ATOM  10016  OD1 ASN A 667     -56.464  45.155  14.944  1.00  0.84           O  
ATOM  10017  ND2 ASN A 667     -57.538  43.389  14.127  1.00  0.84           N  
ATOM  10018  H   ASN A 667     -57.991  44.381  17.673  1.00  0.84           H  
ATOM  10019  HA  ASN A 667     -58.014  46.824  16.156  1.00  0.84           H  
ATOM  10020 1HB  ASN A 667     -59.369  44.134  15.703  1.00  0.84           H  
ATOM  10021 2HB  ASN A 667     -59.400  45.430  14.526  1.00  0.84           H  
ATOM  10022 1HD2 ASN A 667     -56.700  43.011  13.737  1.00  0.84           H  
ATOM  10023 2HD2 ASN A 667     -58.403  42.902  14.021  1.00  0.84           H  
ATOM  10024  N   LEU A 668     -60.921  45.842  17.392  1.00  0.95           N  
ATOM  10025  CA  LEU A 668     -62.300  46.220  17.685  1.00  0.95           C  
ATOM  10026  C   LEU A 668     -62.437  47.425  18.603  1.00  0.95           C  
ATOM  10027  O   LEU A 668     -63.363  48.230  18.436  1.00  0.95           O  
ATOM  10028  CB  LEU A 668     -63.008  45.020  18.279  1.00  0.95           C  
ATOM  10029  CG  LEU A 668     -63.252  43.886  17.296  1.00  0.95           C  
ATOM  10030  CD1 LEU A 668     -63.673  42.702  18.032  1.00  0.95           C  
ATOM  10031  CD2 LEU A 668     -64.328  44.284  16.310  1.00  0.95           C  
ATOM  10032  H   LEU A 668     -60.615  44.903  17.650  1.00  0.95           H  
ATOM  10033  HA  LEU A 668     -62.779  46.462  16.740  1.00  0.95           H  
ATOM  10034 1HB  LEU A 668     -62.404  44.631  19.101  1.00  0.95           H  
ATOM  10035 2HB  LEU A 668     -63.958  45.348  18.669  1.00  0.95           H  
ATOM  10036  HG  LEU A 668     -62.330  43.659  16.765  1.00  0.95           H  
ATOM  10037 1HD1 LEU A 668     -63.822  41.902  17.346  1.00  0.95           H  
ATOM  10038 2HD1 LEU A 668     -62.887  42.454  18.711  1.00  0.95           H  
ATOM  10039 3HD1 LEU A 668     -64.585  42.894  18.571  1.00  0.95           H  
ATOM  10040 1HD2 LEU A 668     -64.500  43.463  15.613  1.00  0.95           H  
ATOM  10041 2HD2 LEU A 668     -65.251  44.502  16.851  1.00  0.95           H  
ATOM  10042 3HD2 LEU A 668     -64.007  45.168  15.762  1.00  0.95           H  
ATOM  10043  N   ILE A 669     -61.511  47.569  19.549  1.00  1.13           N  
ATOM  10044  CA  ILE A 669     -61.532  48.695  20.472  1.00  1.13           C  
ATOM  10045  C   ILE A 669     -60.869  49.950  19.873  1.00  1.13           C  
ATOM  10046  O   ILE A 669     -60.896  51.013  20.497  1.00  1.13           O  
ATOM  10047  CB  ILE A 669     -60.846  48.374  21.812  1.00  1.13           C  
ATOM  10048  CG1 ILE A 669     -61.358  49.365  22.877  1.00  1.13           C  
ATOM  10049  CG2 ILE A 669     -59.357  48.468  21.673  1.00  1.13           C  
ATOM  10050  CD1 ILE A 669     -62.806  49.144  23.254  1.00  1.13           C  
ATOM  10051  H   ILE A 669     -60.794  46.850  19.662  1.00  1.13           H  
ATOM  10052  HA  ILE A 669     -62.571  48.936  20.686  1.00  1.13           H  
ATOM  10053  HB  ILE A 669     -61.115  47.364  22.127  1.00  1.13           H  
ATOM  10054 1HG1 ILE A 669     -60.759  49.297  23.759  1.00  1.13           H  
ATOM  10055 2HG1 ILE A 669     -61.268  50.377  22.482  1.00  1.13           H  
ATOM  10056 1HG2 ILE A 669     -58.872  48.238  22.611  1.00  1.13           H  
ATOM  10057 2HG2 ILE A 669     -59.043  47.766  20.928  1.00  1.13           H  
ATOM  10058 3HG2 ILE A 669     -59.089  49.473  21.368  1.00  1.13           H  
ATOM  10059 1HD1 ILE A 669     -63.112  49.884  23.996  1.00  1.13           H  
ATOM  10060 2HD1 ILE A 669     -63.439  49.244  22.372  1.00  1.13           H  
ATOM  10061 3HD1 ILE A 669     -62.926  48.157  23.666  1.00  1.13           H  
ATOM  10062  N   GLY A 670     -60.224  49.831  18.700  1.00  1.41           N  
ATOM  10063  CA  GLY A 670     -59.525  50.962  18.092  1.00  1.41           C  
ATOM  10064  C   GLY A 670     -58.097  51.187  18.614  1.00  1.41           C  
ATOM  10065  O   GLY A 670     -57.579  52.306  18.556  1.00  1.41           O  
ATOM  10066  H   GLY A 670     -60.241  48.955  18.179  1.00  1.41           H  
ATOM  10067 1HA  GLY A 670     -59.486  50.801  17.014  1.00  1.41           H  
ATOM  10068 2HA  GLY A 670     -60.111  51.864  18.250  1.00  1.41           H  
ATOM  10069  N   ALA A 671     -57.479  50.151  19.171  1.00  1.82           N  
ATOM  10070  CA  ALA A 671     -56.132  50.254  19.713  1.00  1.82           C  
ATOM  10071  C   ALA A 671     -55.107  50.398  18.577  1.00  1.82           C  
ATOM  10072  O   ALA A 671     -55.382  49.993  17.450  1.00  1.82           O  
ATOM  10073  CB  ALA A 671     -55.803  49.036  20.551  1.00  1.82           C  
ATOM  10074  H   ALA A 671     -57.931  49.237  19.179  1.00  1.82           H  
ATOM  10075  HA  ALA A 671     -56.113  51.131  20.345  1.00  1.82           H  
ATOM  10076 1HB  ALA A 671     -54.817  49.106  20.979  1.00  1.82           H  
ATOM  10077 2HB  ALA A 671     -56.527  48.937  21.352  1.00  1.82           H  
ATOM  10078 3HB  ALA A 671     -55.854  48.177  19.918  1.00  1.82           H  
ATOM  10079  N   PRO A 672     -53.900  50.947  18.838  1.00  2.37           N  
ATOM  10080  CA  PRO A 672     -52.766  51.032  17.915  1.00  2.37           C  
ATOM  10081  C   PRO A 672     -52.292  49.689  17.348  1.00  2.37           C  
ATOM  10082  O   PRO A 672     -51.570  49.665  16.352  1.00  2.37           O  
ATOM  10083  CB  PRO A 672     -51.665  51.629  18.802  1.00  2.37           C  
ATOM  10084  CG  PRO A 672     -52.397  52.416  19.857  1.00  2.37           C  
ATOM  10085  CD  PRO A 672     -53.653  51.637  20.138  1.00  2.37           C  
ATOM  10086  HA  PRO A 672     -53.025  51.722  17.098  1.00  2.37           H  
ATOM  10087 1HB  PRO A 672     -51.051  50.823  19.229  1.00  2.37           H  
ATOM  10088 2HB  PRO A 672     -50.988  52.251  18.194  1.00  2.37           H  
ATOM  10089 1HG  PRO A 672     -51.762  52.538  20.750  1.00  2.37           H  
ATOM  10090 2HG  PRO A 672     -52.611  53.430  19.484  1.00  2.37           H  
ATOM  10091 1HD  PRO A 672     -53.488  50.931  20.956  1.00  2.37           H  
ATOM  10092 2HD  PRO A 672     -54.428  52.378  20.360  1.00  2.37           H  
ATOM  10093  N   ARG A 673     -52.635  48.586  18.031  1.00  3.03           N  
ATOM  10094  CA  ARG A 673     -52.283  47.187  17.705  1.00  3.03           C  
ATOM  10095  C   ARG A 673     -50.829  46.833  18.057  1.00  3.03           C  
ATOM  10096  O   ARG A 673     -50.508  45.666  18.294  1.00  3.03           O  
ATOM  10097  CB  ARG A 673     -52.488  46.904  16.223  1.00  3.03           C  
ATOM  10098  CG  ARG A 673     -53.909  47.058  15.721  1.00  3.03           C  
ATOM  10099  CD  ARG A 673     -53.973  46.861  14.246  1.00  3.03           C  
ATOM  10100  NE  ARG A 673     -53.227  47.894  13.529  1.00  3.03           N  
ATOM  10101  CZ  ARG A 673     -52.984  47.885  12.202  1.00  3.03           C  
ATOM  10102  NH1 ARG A 673     -53.433  46.897  11.456  1.00  3.03           N  
ATOM  10103  NH2 ARG A 673     -52.293  48.866  11.645  1.00  3.03           N  
ATOM  10104  H   ARG A 673     -53.226  48.714  18.836  1.00  3.03           H  
ATOM  10105  HA  ARG A 673     -52.946  46.532  18.273  1.00  3.03           H  
ATOM  10106 1HB  ARG A 673     -51.820  47.476  15.594  1.00  3.03           H  
ATOM  10107 2HB  ARG A 673     -52.240  45.857  16.049  1.00  3.03           H  
ATOM  10108 1HG  ARG A 673     -54.546  46.317  16.206  1.00  3.03           H  
ATOM  10109 2HG  ARG A 673     -54.285  48.056  15.949  1.00  3.03           H  
ATOM  10110 1HD  ARG A 673     -53.561  45.889  13.982  1.00  3.03           H  
ATOM  10111 2HD  ARG A 673     -55.007  46.920  13.921  1.00  3.03           H  
ATOM  10112  HE  ARG A 673     -52.860  48.671  14.074  1.00  3.03           H  
ATOM  10113 1HH1 ARG A 673     -53.961  46.145  11.878  1.00  3.03           H  
ATOM  10114 2HH1 ARG A 673     -53.250  46.890  10.463  1.00  3.03           H  
ATOM  10115 1HH2 ARG A 673     -51.945  49.625  12.218  1.00  3.03           H  
ATOM  10116 2HH2 ARG A 673     -52.111  48.856  10.653  1.00  3.03           H  
ATOM  10117  N   GLU A 674     -49.988  47.862  18.219  1.00  3.76           N  
ATOM  10118  CA  GLU A 674     -48.576  47.756  18.615  1.00  3.76           C  
ATOM  10119  C   GLU A 674     -48.491  47.216  20.035  1.00  3.76           C  
ATOM  10120  O   GLU A 674     -47.474  46.693  20.482  1.00  3.76           O  
ATOM  10121  CB  GLU A 674     -47.892  49.125  18.529  1.00  3.76           C  
ATOM  10122  CG  GLU A 674     -47.738  49.666  17.107  1.00  3.76           C  
ATOM  10123  CD  GLU A 674     -47.050  51.016  17.053  1.00  3.76           C  
ATOM  10124  OE1 GLU A 674     -46.775  51.566  18.094  1.00  3.76           O  
ATOM  10125  OE2 GLU A 674     -46.792  51.490  15.969  1.00  3.76           O  
ATOM  10126  H   GLU A 674     -50.339  48.781  17.993  1.00  3.76           H  
ATOM  10127  HA  GLU A 674     -48.072  47.059  17.947  1.00  3.76           H  
ATOM  10128 1HB  GLU A 674     -48.470  49.853  19.098  1.00  3.76           H  
ATOM  10129 2HB  GLU A 674     -46.902  49.068  18.978  1.00  3.76           H  
ATOM  10130 1HG  GLU A 674     -47.167  48.952  16.516  1.00  3.76           H  
ATOM  10131 2HG  GLU A 674     -48.732  49.752  16.662  1.00  3.76           H  
ATOM  10132  N   ALA A 675     -49.607  47.370  20.730  1.00  4.46           N  
ATOM  10133  CA  ALA A 675     -49.840  46.943  22.085  1.00  4.46           C  
ATOM  10134  C   ALA A 675     -49.641  45.435  22.256  1.00  4.46           C  
ATOM  10135  O   ALA A 675     -49.249  44.984  23.333  1.00  4.46           O  
ATOM  10136  CB  ALA A 675     -51.264  47.322  22.484  1.00  4.46           C  
ATOM  10137  H   ALA A 675     -50.365  47.826  20.251  1.00  4.46           H  
ATOM  10138  HA  ALA A 675     -49.125  47.455  22.732  1.00  4.46           H  
ATOM  10139 1HB  ALA A 675     -51.459  47.033  23.508  1.00  4.46           H  
ATOM  10140 2HB  ALA A 675     -51.397  48.397  22.380  1.00  4.46           H  
ATOM  10141 3HB  ALA A 675     -51.962  46.808  21.830  1.00  4.46           H  
ATOM  10142  N   LEU A 676     -49.896  44.629  21.222  1.00  5.02           N  
ATOM  10143  CA  LEU A 676     -49.811  43.189  21.456  1.00  5.02           C  
ATOM  10144  C   LEU A 676     -48.388  42.653  21.448  1.00  5.02           C  
ATOM  10145  O   LEU A 676     -47.926  42.077  20.459  1.00  5.02           O  
ATOM  10146  CB  LEU A 676     -50.636  42.407  20.444  1.00  5.02           C  
ATOM  10147  CG  LEU A 676     -50.798  40.931  20.781  1.00  5.02           C  
ATOM  10148  CD1 LEU A 676     -51.431  40.829  22.160  1.00  5.02           C  
ATOM  10149  CD2 LEU A 676     -51.688  40.271  19.742  1.00  5.02           C  
ATOM  10150  H   LEU A 676     -50.150  44.997  20.300  1.00  5.02           H  
ATOM  10151  HA  LEU A 676     -50.230  42.994  22.446  1.00  5.02           H  
ATOM  10152 1HB  LEU A 676     -51.597  42.837  20.356  1.00  5.02           H  
ATOM  10153 2HB  LEU A 676     -50.140  42.477  19.475  1.00  5.02           H  
ATOM  10154  HG  LEU A 676     -49.824  40.435  20.806  1.00  5.02           H  
ATOM  10155 1HD1 LEU A 676     -51.564  39.782  22.421  1.00  5.02           H  
ATOM  10156 2HD1 LEU A 676     -50.778  41.306  22.896  1.00  5.02           H  
ATOM  10157 3HD1 LEU A 676     -52.383  41.335  22.147  1.00  5.02           H  
ATOM  10158 1HD2 LEU A 676     -51.822  39.218  19.989  1.00  5.02           H  
ATOM  10159 2HD2 LEU A 676     -52.655  40.765  19.733  1.00  5.02           H  
ATOM  10160 3HD2 LEU A 676     -51.230  40.355  18.758  1.00  5.02           H  
ATOM  10161  N   PHE A 677     -47.728  42.853  22.578  1.00  5.41           N  
ATOM  10162  CA  PHE A 677     -46.353  42.459  22.835  1.00  5.41           C  
ATOM  10163  C   PHE A 677     -46.240  40.940  22.922  1.00  5.41           C  
ATOM  10164  O   PHE A 677     -47.104  40.285  23.506  1.00  5.41           O  
ATOM  10165  OXT PHE A 677     -45.350  40.357  22.304  1.00  5.41           O  
ATOM  10166  CB  PHE A 677     -45.872  43.114  24.141  1.00  5.41           C  
ATOM  10167  CG  PHE A 677     -44.434  42.847  24.516  1.00  5.41           C  
ATOM  10168  CD1 PHE A 677     -43.393  43.500  23.867  1.00  5.41           C  
ATOM  10169  CD2 PHE A 677     -44.123  41.954  25.534  1.00  5.41           C  
ATOM  10170  CE1 PHE A 677     -42.077  43.259  24.224  1.00  5.41           C  
ATOM  10171  CE2 PHE A 677     -42.809  41.713  25.892  1.00  5.41           C  
ATOM  10172  CZ  PHE A 677     -41.786  42.367  25.235  1.00  5.41           C  
ATOM  10173  H   PHE A 677     -48.238  43.379  23.284  1.00  5.41           H  
ATOM  10174  HA  PHE A 677     -45.729  42.809  22.011  1.00  5.41           H  
ATOM  10175 1HB  PHE A 677     -46.007  44.196  24.062  1.00  5.41           H  
ATOM  10176 2HB  PHE A 677     -46.502  42.776  24.962  1.00  5.41           H  
ATOM  10177  HD1 PHE A 677     -43.623  44.208  23.069  1.00  5.41           H  
ATOM  10178  HD2 PHE A 677     -44.932  41.439  26.055  1.00  5.41           H  
ATOM  10179  HE1 PHE A 677     -41.269  43.777  23.707  1.00  5.41           H  
ATOM  10180  HE2 PHE A 677     -42.582  41.009  26.691  1.00  5.41           H  
ATOM  10181  HZ  PHE A 677     -40.751  42.178  25.517  1.00  5.41           H  
ENDMDL

