REMARK ID 75977 DOMAINID 73947 MODEL 1 2021-05-15_00000142_1_19
MODEL     1
ATOM      1  N   MET A   1       1.923   2.205  -3.660  1.00 13.44           N  
ATOM      2  CA  MET A   1       2.347   3.485  -3.108  1.00 13.44           C  
ATOM      3  C   MET A   1       2.390   3.412  -1.590  1.00 13.44           C  
ATOM      4  O   MET A   1       3.458   3.251  -0.997  1.00 13.44           O  
ATOM      5  CB  MET A   1       1.418   4.613  -3.562  1.00 13.44           C  
ATOM      6  CG  MET A   1       1.817   6.000  -3.048  1.00 13.44           C  
ATOM      7  SD  MET A   1       0.609   7.265  -3.450  1.00 13.44           S  
ATOM      8  CE  MET A   1      -0.686   6.826  -2.290  1.00 13.44           C  
ATOM      9 1H   MET A   1       1.730   2.304  -4.645  1.00 13.44           H  
ATOM     10 2H   MET A   1       2.657   1.525  -3.526  1.00 13.44           H  
ATOM     11 3H   MET A   1       1.090   1.893  -3.181  1.00 13.44           H  
ATOM     12  HA  MET A   1       3.356   3.699  -3.458  1.00 13.44           H  
ATOM     13 1HB  MET A   1       1.420   4.660  -4.649  1.00 13.44           H  
ATOM     14 2HB  MET A   1       0.396   4.410  -3.254  1.00 13.44           H  
ATOM     15 1HG  MET A   1       1.947   5.982  -1.968  1.00 13.44           H  
ATOM     16 2HG  MET A   1       2.770   6.284  -3.494  1.00 13.44           H  
ATOM     17 1HE  MET A   1      -1.523   7.514  -2.401  1.00 13.44           H  
ATOM     18 2HE  MET A   1      -1.023   5.808  -2.488  1.00 13.44           H  
ATOM     19 3HE  MET A   1      -0.298   6.887  -1.274  1.00 13.44           H  
ATOM     20  N   SER A   2       1.228   3.549  -0.955  1.00 12.92           N  
ATOM     21  CA  SER A   2       1.153   3.483   0.497  1.00 12.92           C  
ATOM     22  C   SER A   2       1.240   2.030   0.941  1.00 12.92           C  
ATOM     23  O   SER A   2       1.121   1.124   0.113  1.00 12.92           O  
ATOM     24  CB  SER A   2      -0.137   4.109   0.992  1.00 12.92           C  
ATOM     25  OG  SER A   2      -1.245   3.333   0.613  1.00 12.92           O  
ATOM     26  H   SER A   2       0.375   3.699  -1.468  1.00 12.92           H  
ATOM     27  HA  SER A   2       1.999   4.027   0.921  1.00 12.92           H  
ATOM     28 1HB  SER A   2      -0.103   4.190   2.078  1.00 12.92           H  
ATOM     29 2HB  SER A   2      -0.235   5.116   0.590  1.00 12.92           H  
ATOM     30  HG  SER A   2      -1.009   2.424   0.861  1.00 12.92           H  
ATOM     31  N   ILE A   3       1.427   1.817   2.238  1.00 12.21           N  
ATOM     32  CA  ILE A   3       1.510   0.474   2.799  1.00 12.21           C  
ATOM     33  C   ILE A   3       0.188   0.060   3.437  1.00 12.21           C  
ATOM     34  O   ILE A   3      -0.414   0.816   4.203  1.00 12.21           O  
ATOM     35  CB  ILE A   3       2.666   0.369   3.807  1.00 12.21           C  
ATOM     36  CG1 ILE A   3       3.973   0.806   3.128  1.00 12.21           C  
ATOM     37  CG2 ILE A   3       2.805  -1.064   4.304  1.00 12.21           C  
ATOM     38  CD1 ILE A   3       4.324  -0.015   1.900  1.00 12.21           C  
ATOM     39  H   ILE A   3       1.527   2.611   2.852  1.00 12.21           H  
ATOM     40  HA  ILE A   3       1.720  -0.223   1.988  1.00 12.21           H  
ATOM     41  HB  ILE A   3       2.483   1.032   4.653  1.00 12.21           H  
ATOM     42 1HG1 ILE A   3       3.886   1.850   2.829  1.00 12.21           H  
ATOM     43 2HG1 ILE A   3       4.790   0.717   3.844  1.00 12.21           H  
ATOM     44 1HG2 ILE A   3       3.631  -1.124   5.012  1.00 12.21           H  
ATOM     45 2HG2 ILE A   3       1.912  -1.367   4.789  1.00 12.21           H  
ATOM     46 3HG2 ILE A   3       3.001  -1.726   3.461  1.00 12.21           H  
ATOM     47 1HD1 ILE A   3       5.259   0.350   1.474  1.00 12.21           H  
ATOM     48 2HD1 ILE A   3       4.438  -1.061   2.181  1.00 12.21           H  
ATOM     49 3HD1 ILE A   3       3.531   0.076   1.158  1.00 12.21           H  
ATOM     50  N   VAL A   4      -0.245  -1.159   3.120  1.00 11.30           N  
ATOM     51  CA  VAL A   4      -1.510  -1.751   3.557  1.00 11.30           C  
ATOM     52  C   VAL A   4      -1.714  -1.830   5.070  1.00 11.30           C  
ATOM     53  O   VAL A   4      -2.843  -1.955   5.543  1.00 11.30           O  
ATOM     54  CB  VAL A   4      -1.601  -3.169   2.983  1.00 11.30           C  
ATOM     55  CG1 VAL A   4      -1.601  -3.103   1.468  1.00 11.30           C  
ATOM     56  CG2 VAL A   4      -0.406  -3.994   3.484  1.00 11.30           C  
ATOM     57  H   VAL A   4       0.336  -1.706   2.499  1.00 11.30           H  
ATOM     58  HA  VAL A   4      -2.318  -1.150   3.136  1.00 11.30           H  
ATOM     59  HB  VAL A   4      -2.534  -3.635   3.301  1.00 11.30           H  
ATOM     60 1HG1 VAL A   4      -1.671  -4.111   1.058  1.00 11.30           H  
ATOM     61 2HG1 VAL A   4      -2.453  -2.514   1.131  1.00 11.30           H  
ATOM     62 3HG1 VAL A   4      -0.677  -2.634   1.125  1.00 11.30           H  
ATOM     63 1HG2 VAL A   4      -0.467  -5.001   3.074  1.00 11.30           H  
ATOM     64 2HG2 VAL A   4       0.524  -3.526   3.159  1.00 11.30           H  
ATOM     65 3HG2 VAL A   4      -0.421  -4.052   4.568  1.00 11.30           H  
ATOM     66  N   THR A   5      -0.643  -1.684   5.838  1.00 10.14           N  
ATOM     67  CA  THR A   5      -0.711  -1.733   7.287  1.00 10.14           C  
ATOM     68  C   THR A   5      -1.429  -0.509   7.844  1.00 10.14           C  
ATOM     69  O   THR A   5      -1.823  -0.487   9.005  1.00 10.14           O  
ATOM     70  CB  THR A   5       0.689  -1.872   7.898  1.00 10.14           C  
ATOM     71  OG1 THR A   5       1.501  -0.758   7.511  1.00 10.14           O  
ATOM     72  CG2 THR A   5       1.326  -3.160   7.413  1.00 10.14           C  
ATOM     73  H   THR A   5       0.247  -1.554   5.392  1.00 10.14           H  
ATOM     74  HA  THR A   5      -1.286  -2.614   7.573  1.00 10.14           H  
ATOM     75  HB  THR A   5       0.610  -1.890   8.984  1.00 10.14           H  
ATOM     76  HG1 THR A   5       1.023   0.060   7.683  1.00 10.14           H  
ATOM     77 1HG2 THR A   5       2.319  -3.262   7.848  1.00 10.14           H  
ATOM     78 2HG2 THR A   5       0.707  -4.005   7.716  1.00 10.14           H  
ATOM     79 3HG2 THR A   5       1.405  -3.143   6.329  1.00 10.14           H  
ATOM     80  N   LYS A   6      -1.672   0.502   7.002  1.00  8.73           N  
ATOM     81  CA  LYS A   6      -2.451   1.670   7.413  1.00  8.73           C  
ATOM     82  C   LYS A   6      -3.871   1.231   7.819  1.00  8.73           C  
ATOM     83  O   LYS A   6      -4.554   1.896   8.598  1.00  8.73           O  
ATOM     84  CB  LYS A   6      -2.509   2.684   6.270  1.00  8.73           C  
ATOM     85  CG  LYS A   6      -3.335   2.229   5.061  1.00  8.73           C  
ATOM     86  CD  LYS A   6      -3.244   3.226   3.910  1.00  8.73           C  
ATOM     87  CE  LYS A   6      -4.127   2.803   2.741  1.00  8.73           C  
ATOM     88  NZ  LYS A   6      -3.989   3.723   1.573  1.00  8.73           N  
ATOM     89  H   LYS A   6      -1.310   0.467   6.045  1.00  8.73           H  
ATOM     90  HA  LYS A   6      -1.972   2.129   8.279  1.00  8.73           H  
ATOM     91 1HB  LYS A   6      -2.922   3.624   6.633  1.00  8.73           H  
ATOM     92 2HB  LYS A   6      -1.496   2.881   5.914  1.00  8.73           H  
ATOM     93 1HG  LYS A   6      -2.969   1.258   4.719  1.00  8.73           H  
ATOM     94 2HG  LYS A   6      -4.378   2.123   5.350  1.00  8.73           H  
ATOM     95 1HD  LYS A   6      -3.546   4.215   4.252  1.00  8.73           H  
ATOM     96 2HD  LYS A   6      -2.209   3.276   3.565  1.00  8.73           H  
ATOM     97 1HE  LYS A   6      -3.851   1.795   2.432  1.00  8.73           H  
ATOM     98 2HE  LYS A   6      -5.166   2.803   3.068  1.00  8.73           H  
ATOM     99 1HZ  LYS A   6      -4.588   3.412   0.824  1.00  8.73           H  
ATOM    100 2HZ  LYS A   6      -4.245   4.661   1.841  1.00  8.73           H  
ATOM    101 3HZ  LYS A   6      -3.013   3.708   1.255  1.00  8.73           H  
ATOM    102  N   ALA A   7      -4.295   0.062   7.326  1.00  7.18           N  
ATOM    103  CA  ALA A   7      -5.591  -0.535   7.608  1.00  7.18           C  
ATOM    104  C   ALA A   7      -5.737  -0.887   9.084  1.00  7.18           C  
ATOM    105  O   ALA A   7      -6.844  -1.119   9.569  1.00  7.18           O  
ATOM    106  CB  ALA A   7      -5.771  -1.786   6.772  1.00  7.18           C  
ATOM    107  H   ALA A   7      -3.683  -0.468   6.706  1.00  7.18           H  
ATOM    108  HA  ALA A   7      -6.362   0.192   7.351  1.00  7.18           H  
ATOM    109 1HB  ALA A   7      -6.750  -2.219   6.967  1.00  7.18           H  
ATOM    110 2HB  ALA A   7      -5.685  -1.533   5.716  1.00  7.18           H  
ATOM    111 3HB  ALA A   7      -4.994  -2.505   7.038  1.00  7.18           H  
ATOM    112  N   LEU A   8      -4.611  -0.977   9.784  1.00  5.64           N  
ATOM    113  CA  LEU A   8      -4.567  -1.364  11.175  1.00  5.64           C  
ATOM    114  C   LEU A   8      -4.679  -0.157  12.109  1.00  5.64           C  
ATOM    115  O   LEU A   8      -4.631  -0.309  13.333  1.00  5.64           O  
ATOM    116  CB  LEU A   8      -3.253  -2.100  11.415  1.00  5.64           C  
ATOM    117  CG  LEU A   8      -3.076  -3.350  10.541  1.00  5.64           C  
ATOM    118  CD1 LEU A   8      -1.699  -3.945  10.775  1.00  5.64           C  
ATOM    119  CD2 LEU A   8      -4.186  -4.335  10.849  1.00  5.64           C  
ATOM    120  H   LEU A   8      -3.720  -0.760   9.341  1.00  5.64           H  
ATOM    121  HA  LEU A   8      -5.402  -2.034  11.373  1.00  5.64           H  
ATOM    122 1HB  LEU A   8      -2.429  -1.419  11.221  1.00  5.64           H  
ATOM    123 2HB  LEU A   8      -3.209  -2.407  12.457  1.00  5.64           H  
ATOM    124  HG  LEU A   8      -3.135  -3.062   9.488  1.00  5.64           H  
ATOM    125 1HD1 LEU A   8      -1.567  -4.821  10.140  1.00  5.64           H  
ATOM    126 2HD1 LEU A   8      -0.941  -3.200  10.528  1.00  5.64           H  
ATOM    127 3HD1 LEU A   8      -1.600  -4.235  11.819  1.00  5.64           H  
ATOM    128 1HD2 LEU A   8      -4.075  -5.218  10.219  1.00  5.64           H  
ATOM    129 2HD2 LEU A   8      -4.134  -4.628  11.898  1.00  5.64           H  
ATOM    130 3HD2 LEU A   8      -5.151  -3.865  10.649  1.00  5.64           H  
ATOM    131  N   ASN A   9      -4.818   1.046  11.545  1.00  4.29           N  
ATOM    132  CA  ASN A   9      -4.949   2.244  12.363  1.00  4.29           C  
ATOM    133  C   ASN A   9      -6.193   2.156  13.241  1.00  4.29           C  
ATOM    134  O   ASN A   9      -7.194   1.539  12.876  1.00  4.29           O  
ATOM    135  CB  ASN A   9      -4.970   3.497  11.509  1.00  4.29           C  
ATOM    136  CG  ASN A   9      -3.617   3.823  10.907  1.00  4.29           C  
ATOM    137  OD1 ASN A   9      -2.566   3.468  11.460  1.00  4.29           O  
ATOM    138  ND2 ASN A   9      -3.626   4.504   9.791  1.00  4.29           N  
ATOM    139  H   ASN A   9      -4.835   1.146  10.528  1.00  4.29           H  
ATOM    140  HA  ASN A   9      -4.088   2.302  13.030  1.00  4.29           H  
ATOM    141 1HB  ASN A   9      -5.688   3.363  10.697  1.00  4.29           H  
ATOM    142 2HB  ASN A   9      -5.307   4.341  12.108  1.00  4.29           H  
ATOM    143 1HD2 ASN A   9      -2.765   4.748   9.348  1.00  4.29           H  
ATOM    144 2HD2 ASN A   9      -4.497   4.765   9.376  1.00  4.29           H  
ATOM    145  N   LEU A  10      -6.138   2.792  14.405  1.00  3.25           N  
ATOM    146  CA  LEU A  10      -7.264   2.751  15.327  1.00  3.25           C  
ATOM    147  C   LEU A  10      -8.559   3.278  14.734  1.00  3.25           C  
ATOM    148  O   LEU A  10      -8.616   4.380  14.186  1.00  3.25           O  
ATOM    149  CB  LEU A  10      -6.946   3.551  16.593  1.00  3.25           C  
ATOM    150  CG  LEU A  10      -8.039   3.529  17.682  1.00  3.25           C  
ATOM    151  CD1 LEU A  10      -8.177   2.120  18.234  1.00  3.25           C  
ATOM    152  CD2 LEU A  10      -7.669   4.509  18.781  1.00  3.25           C  
ATOM    153  H   LEU A  10      -5.299   3.291  14.660  1.00  3.25           H  
ATOM    154  HA  LEU A  10      -7.425   1.710  15.608  1.00  3.25           H  
ATOM    155 1HB  LEU A  10      -6.030   3.161  17.032  1.00  3.25           H  
ATOM    156 2HB  LEU A  10      -6.780   4.591  16.313  1.00  3.25           H  
ATOM    157  HG  LEU A  10      -8.997   3.820  17.248  1.00  3.25           H  
ATOM    158 1HD1 LEU A  10      -8.957   2.106  18.998  1.00  3.25           H  
ATOM    159 2HD1 LEU A  10      -8.449   1.439  17.431  1.00  3.25           H  
ATOM    160 3HD1 LEU A  10      -7.232   1.806  18.673  1.00  3.25           H  
ATOM    161 1HD2 LEU A  10      -8.443   4.499  19.549  1.00  3.25           H  
ATOM    162 2HD2 LEU A  10      -6.715   4.220  19.222  1.00  3.25           H  
ATOM    163 3HD2 LEU A  10      -7.588   5.510  18.359  1.00  3.25           H  
ATOM    164  N   VAL A  11      -9.597   2.469  14.877  1.00  2.54           N  
ATOM    165  CA  VAL A  11     -10.932   2.778  14.417  1.00  2.54           C  
ATOM    166  C   VAL A  11     -11.708   3.488  15.527  1.00  2.54           C  
ATOM    167  O   VAL A  11     -11.689   3.013  16.662  1.00  2.54           O  
ATOM    168  CB  VAL A  11     -11.657   1.497  14.019  1.00  2.54           C  
ATOM    169  CG1 VAL A  11     -13.067   1.807  13.626  1.00  2.54           C  
ATOM    170  CG2 VAL A  11     -10.909   0.857  12.863  1.00  2.54           C  
ATOM    171  H   VAL A  11      -9.439   1.580  15.328  1.00  2.54           H  
ATOM    172  HA  VAL A  11     -10.838   3.381  13.525  1.00  2.54           H  
ATOM    173  HB  VAL A  11     -11.689   0.811  14.869  1.00  2.54           H  
ATOM    174 1HG1 VAL A  11     -13.553   0.878  13.351  1.00  2.54           H  
ATOM    175 2HG1 VAL A  11     -13.604   2.257  14.461  1.00  2.54           H  
ATOM    176 3HG1 VAL A  11     -13.072   2.482  12.784  1.00  2.54           H  
ATOM    177 1HG2 VAL A  11     -11.416  -0.064  12.571  1.00  2.54           H  
ATOM    178 2HG2 VAL A  11     -10.889   1.547  12.019  1.00  2.54           H  
ATOM    179 3HG2 VAL A  11      -9.882   0.629  13.165  1.00  2.54           H  
ATOM    180  N   PRO A  12     -12.351   4.637  15.267  1.00  2.13           N  
ATOM    181  CA  PRO A  12     -13.124   5.387  16.234  1.00  2.13           C  
ATOM    182  C   PRO A  12     -14.197   4.553  16.911  1.00  2.13           C  
ATOM    183  O   PRO A  12     -14.865   3.729  16.274  1.00  2.13           O  
ATOM    184  CB  PRO A  12     -13.770   6.471  15.367  1.00  2.13           C  
ATOM    185  CG  PRO A  12     -12.807   6.670  14.228  1.00  2.13           C  
ATOM    186  CD  PRO A  12     -12.252   5.297  13.937  1.00  2.13           C  
ATOM    187  HA  PRO A  12     -12.443   5.824  16.979  1.00  2.13           H  
ATOM    188 1HB  PRO A  12     -14.766   6.137  15.035  1.00  2.13           H  
ATOM    189 2HB  PRO A  12     -13.922   7.382  15.963  1.00  2.13           H  
ATOM    190 1HG  PRO A  12     -13.329   7.110  13.364  1.00  2.13           H  
ATOM    191 2HG  PRO A  12     -12.022   7.385  14.519  1.00  2.13           H  
ATOM    192 1HD  PRO A  12     -12.853   4.782  13.181  1.00  2.13           H  
ATOM    193 2HD  PRO A  12     -11.201   5.443  13.633  1.00  2.13           H  
ATOM    194  N   MET A  13     -14.360   4.804  18.202  1.00  2.01           N  
ATOM    195  CA  MET A  13     -15.362   4.131  19.004  1.00  2.01           C  
ATOM    196  C   MET A  13     -16.352   5.135  19.538  1.00  2.01           C  
ATOM    197  O   MET A  13     -16.056   6.326  19.649  1.00  2.01           O  
ATOM    198  CB  MET A  13     -14.750   3.361  20.173  1.00  2.01           C  
ATOM    199  CG  MET A  13     -13.843   2.214  19.784  1.00  2.01           C  
ATOM    200  SD  MET A  13     -13.266   1.311  21.222  1.00  2.01           S  
ATOM    201  CE  MET A  13     -14.782   0.470  21.691  1.00  2.01           C  
ATOM    202  H   MET A  13     -13.765   5.487  18.648  1.00  2.01           H  
ATOM    203  HA  MET A  13     -15.906   3.436  18.371  1.00  2.01           H  
ATOM    204 1HB  MET A  13     -14.176   4.045  20.793  1.00  2.01           H  
ATOM    205 2HB  MET A  13     -15.554   2.956  20.792  1.00  2.01           H  
ATOM    206 1HG  MET A  13     -14.378   1.529  19.145  1.00  2.01           H  
ATOM    207 2HG  MET A  13     -12.977   2.588  19.233  1.00  2.01           H  
ATOM    208 1HE  MET A  13     -14.607  -0.133  22.580  1.00  2.01           H  
ATOM    209 2HE  MET A  13     -15.556   1.207  21.897  1.00  2.01           H  
ATOM    210 3HE  MET A  13     -15.101  -0.174  20.877  1.00  2.01           H  
ATOM    211  N   VAL A  14     -17.520   4.640  19.876  1.00  2.15           N  
ATOM    212  CA  VAL A  14     -18.582   5.440  20.445  1.00  2.15           C  
ATOM    213  C   VAL A  14     -18.924   4.947  21.835  1.00  2.15           C  
ATOM    214  O   VAL A  14     -18.961   3.740  22.081  1.00  2.15           O  
ATOM    215  CB  VAL A  14     -19.814   5.379  19.552  1.00  2.15           C  
ATOM    216  CG1 VAL A  14     -20.969   6.168  20.161  1.00  2.15           C  
ATOM    217  CG2 VAL A  14     -19.465   5.897  18.168  1.00  2.15           C  
ATOM    218  H   VAL A  14     -17.673   3.645  19.719  1.00  2.15           H  
ATOM    219  HA  VAL A  14     -18.248   6.475  20.513  1.00  2.15           H  
ATOM    220  HB  VAL A  14     -20.107   4.391  19.485  1.00  2.15           H  
ATOM    221 1HG1 VAL A  14     -21.840   6.090  19.511  1.00  2.15           H  
ATOM    222 2HG1 VAL A  14     -21.226   5.767  21.139  1.00  2.15           H  
ATOM    223 3HG1 VAL A  14     -20.686   7.214  20.260  1.00  2.15           H  
ATOM    224 1HG2 VAL A  14     -20.340   5.824  17.524  1.00  2.15           H  
ATOM    225 2HG2 VAL A  14     -19.147   6.937  18.236  1.00  2.15           H  
ATOM    226 3HG2 VAL A  14     -18.662   5.301  17.748  1.00  2.15           H  
ATOM    227  N   VAL A  15     -19.092   5.883  22.762  1.00  2.61           N  
ATOM    228  CA  VAL A  15     -19.444   5.540  24.133  1.00  2.61           C  
ATOM    229  C   VAL A  15     -20.853   6.028  24.430  1.00  2.61           C  
ATOM    230  O   VAL A  15     -21.208   7.162  24.097  1.00  2.61           O  
ATOM    231  CB  VAL A  15     -18.457   6.158  25.136  1.00  2.61           C  
ATOM    232  CG1 VAL A  15     -18.875   5.786  26.574  1.00  2.61           C  
ATOM    233  CG2 VAL A  15     -17.047   5.669  24.821  1.00  2.61           C  
ATOM    234  H   VAL A  15     -19.012   6.855  22.499  1.00  2.61           H  
ATOM    235  HA  VAL A  15     -19.423   4.457  24.249  1.00  2.61           H  
ATOM    236  HB  VAL A  15     -18.491   7.243  25.056  1.00  2.61           H  
ATOM    237 1HG1 VAL A  15     -18.181   6.230  27.285  1.00  2.61           H  
ATOM    238 2HG1 VAL A  15     -19.878   6.154  26.784  1.00  2.61           H  
ATOM    239 3HG1 VAL A  15     -18.862   4.698  26.685  1.00  2.61           H  
ATOM    240 1HG2 VAL A  15     -16.343   6.110  25.524  1.00  2.61           H  
ATOM    241 2HG2 VAL A  15     -17.014   4.593  24.904  1.00  2.61           H  
ATOM    242 3HG2 VAL A  15     -16.775   5.961  23.807  1.00  2.61           H  
ATOM    243  N   GLU A  16     -21.657   5.154  25.019  1.00  3.42           N  
ATOM    244  CA  GLU A  16     -23.040   5.462  25.349  1.00  3.42           C  
ATOM    245  C   GLU A  16     -23.342   5.223  26.817  1.00  3.42           C  
ATOM    246  O   GLU A  16     -22.717   4.387  27.476  1.00  3.42           O  
ATOM    247  CB  GLU A  16     -24.015   4.608  24.538  1.00  3.42           C  
ATOM    248  CG  GLU A  16     -24.002   4.791  23.041  1.00  3.42           C  
ATOM    249  CD  GLU A  16     -25.087   3.953  22.425  1.00  3.42           C  
ATOM    250  OE1 GLU A  16     -25.799   3.342  23.185  1.00  3.42           O  
ATOM    251  OE2 GLU A  16     -25.183   3.871  21.229  1.00  3.42           O  
ATOM    252  H   GLU A  16     -21.274   4.240  25.260  1.00  3.42           H  
ATOM    253  HA  GLU A  16     -23.224   6.514  25.133  1.00  3.42           H  
ATOM    254 1HB  GLU A  16     -23.804   3.565  24.728  1.00  3.42           H  
ATOM    255 2HB  GLU A  16     -25.032   4.796  24.886  1.00  3.42           H  
ATOM    256 1HG  GLU A  16     -24.165   5.840  22.798  1.00  3.42           H  
ATOM    257 2HG  GLU A  16     -23.030   4.495  22.648  1.00  3.42           H  
ATOM    258  N   GLN A  17     -24.339   5.937  27.329  1.00  4.64           N  
ATOM    259  CA  GLN A  17     -24.782   5.688  28.690  1.00  4.64           C  
ATOM    260  C   GLN A  17     -26.190   5.117  28.639  1.00  4.64           C  
ATOM    261  O   GLN A  17     -27.028   5.602  27.875  1.00  4.64           O  
ATOM    262  CB  GLN A  17     -24.776   6.980  29.510  1.00  4.64           C  
ATOM    263  CG  GLN A  17     -23.410   7.653  29.625  1.00  4.64           C  
ATOM    264  CD  GLN A  17     -23.405   8.833  30.576  1.00  4.64           C  
ATOM    265  OE1 GLN A  17     -24.241   9.740  30.486  1.00  4.64           O  
ATOM    266  NE2 GLN A  17     -22.452   8.823  31.509  1.00  4.64           N  
ATOM    267  H   GLN A  17     -24.808   6.629  26.761  1.00  4.64           H  
ATOM    268  HA  GLN A  17     -24.132   4.956  29.163  1.00  4.64           H  
ATOM    269 1HB  GLN A  17     -25.471   7.694  29.070  1.00  4.64           H  
ATOM    270 2HB  GLN A  17     -25.126   6.763  30.520  1.00  4.64           H  
ATOM    271 1HG  GLN A  17     -22.683   6.957  29.964  1.00  4.64           H  
ATOM    272 2HG  GLN A  17     -23.125   8.020  28.639  1.00  4.64           H  
ATOM    273 1HE2 GLN A  17     -22.389   9.567  32.170  1.00  4.64           H  
ATOM    274 2HE2 GLN A  17     -21.769   8.048  31.551  1.00  4.64           H  
ATOM    275  N   THR A  18     -26.464   4.125  29.479  1.00  6.26           N  
ATOM    276  CA  THR A  18     -27.784   3.516  29.547  1.00  6.26           C  
ATOM    277  C   THR A  18     -28.303   3.579  30.968  1.00  6.26           C  
ATOM    278  O   THR A  18     -27.623   4.073  31.866  1.00  6.26           O  
ATOM    279  CB  THR A  18     -27.762   2.034  29.129  1.00  6.26           C  
ATOM    280  OG1 THR A  18     -27.101   1.244  30.145  1.00  6.26           O  
ATOM    281  CG2 THR A  18     -26.989   1.871  27.802  1.00  6.26           C  
ATOM    282  H   THR A  18     -25.728   3.724  30.056  1.00  6.26           H  
ATOM    283  HA  THR A  18     -28.470   4.066  28.902  1.00  6.26           H  
ATOM    284  HB  THR A  18     -28.780   1.676  29.000  1.00  6.26           H  
ATOM    285  HG1 THR A  18     -26.131   1.427  30.092  1.00  6.26           H  
ATOM    286 1HG2 THR A  18     -26.979   0.822  27.514  1.00  6.26           H  
ATOM    287 2HG2 THR A  18     -27.472   2.457  27.019  1.00  6.26           H  
ATOM    288 3HG2 THR A  18     -25.961   2.217  27.931  1.00  6.26           H  
ATOM    289  N   SER A  19     -29.497   3.034  31.177  1.00  7.94           N  
ATOM    290  CA  SER A  19     -30.099   2.969  32.502  1.00  7.94           C  
ATOM    291  C   SER A  19     -29.458   1.891  33.392  1.00  7.94           C  
ATOM    292  O   SER A  19     -29.772   1.806  34.579  1.00  7.94           O  
ATOM    293  CB  SER A  19     -31.595   2.732  32.381  1.00  7.94           C  
ATOM    294  OG  SER A  19     -31.880   1.463  31.851  1.00  7.94           O  
ATOM    295  H   SER A  19     -30.003   2.653  30.392  1.00  7.94           H  
ATOM    296  HA  SER A  19     -29.948   3.934  32.987  1.00  7.94           H  
ATOM    297 1HB  SER A  19     -32.057   2.828  33.364  1.00  7.94           H  
ATOM    298 2HB  SER A  19     -32.029   3.499  31.743  1.00  7.94           H  
ATOM    299  HG  SER A  19     -32.826   1.455  31.677  1.00  7.94           H  
ATOM    300  N   ARG A  20     -28.601   1.033  32.812  1.00  9.06           N  
ATOM    301  CA  ARG A  20     -27.954  -0.020  33.585  1.00  9.06           C  
ATOM    302  C   ARG A  20     -26.471   0.283  33.806  1.00  9.06           C  
ATOM    303  O   ARG A  20     -25.878  -0.156  34.794  1.00  9.06           O  
ATOM    304  CB  ARG A  20     -28.102  -1.364  32.889  1.00  9.06           C  
ATOM    305  CG  ARG A  20     -29.537  -1.880  32.804  1.00  9.06           C  
ATOM    306  CD  ARG A  20     -29.616  -3.205  32.118  1.00  9.06           C  
ATOM    307  NE  ARG A  20     -30.986  -3.698  32.044  1.00  9.06           N  
ATOM    308  CZ  ARG A  20     -31.355  -4.871  31.487  1.00  9.06           C  
ATOM    309  NH1 ARG A  20     -30.449  -5.666  30.960  1.00  9.06           N  
ATOM    310  NH2 ARG A  20     -32.629  -5.222  31.472  1.00  9.06           N  
ATOM    311  H   ARG A  20     -28.349   1.134  31.831  1.00  9.06           H  
ATOM    312  HA  ARG A  20     -28.440  -0.086  34.557  1.00  9.06           H  
ATOM    313 1HB  ARG A  20     -27.718  -1.283  31.871  1.00  9.06           H  
ATOM    314 2HB  ARG A  20     -27.505  -2.111  33.409  1.00  9.06           H  
ATOM    315 1HG  ARG A  20     -29.943  -1.987  33.810  1.00  9.06           H  
ATOM    316 2HG  ARG A  20     -30.144  -1.165  32.244  1.00  9.06           H  
ATOM    317 1HD  ARG A  20     -29.232  -3.109  31.103  1.00  9.06           H  
ATOM    318 2HD  ARG A  20     -29.019  -3.935  32.664  1.00  9.06           H  
ATOM    319  HE  ARG A  20     -31.714  -3.116  32.437  1.00  9.06           H  
ATOM    320 1HH1 ARG A  20     -29.475  -5.399  30.971  1.00  9.06           H  
ATOM    321 2HH1 ARG A  20     -30.728  -6.543  30.544  1.00  9.06           H  
ATOM    322 1HH2 ARG A  20     -33.326  -4.612  31.878  1.00  9.06           H  
ATOM    323 2HH2 ARG A  20     -32.906  -6.099  31.057  1.00  9.06           H  
ATOM    324  N   GLY A  21     -25.874   1.039  32.885  1.00  9.08           N  
ATOM    325  CA  GLY A  21     -24.446   1.350  32.955  1.00  9.08           C  
ATOM    326  C   GLY A  21     -23.917   1.850  31.615  1.00  9.08           C  
ATOM    327  O   GLY A  21     -24.693   2.089  30.688  1.00  9.08           O  
ATOM    328  H   GLY A  21     -26.416   1.364  32.093  1.00  9.08           H  
ATOM    329 1HA  GLY A  21     -24.278   2.108  33.720  1.00  9.08           H  
ATOM    330 2HA  GLY A  21     -23.894   0.461  33.258  1.00  9.08           H  
ATOM    331  N   GLU A  22     -22.605   2.032  31.518  1.00  8.03           N  
ATOM    332  CA  GLU A  22     -22.012   2.521  30.275  1.00  8.03           C  
ATOM    333  C   GLU A  22     -21.613   1.385  29.347  1.00  8.03           C  
ATOM    334  O   GLU A  22     -21.340   0.268  29.796  1.00  8.03           O  
ATOM    335  CB  GLU A  22     -20.806   3.415  30.547  1.00  8.03           C  
ATOM    336  CG  GLU A  22     -21.152   4.681  31.290  1.00  8.03           C  
ATOM    337  CD  GLU A  22     -19.983   5.632  31.437  1.00  8.03           C  
ATOM    338  OE1 GLU A  22     -18.867   5.193  31.278  1.00  8.03           O  
ATOM    339  OE2 GLU A  22     -20.205   6.810  31.675  1.00  8.03           O  
ATOM    340  H   GLU A  22     -22.008   1.822  32.307  1.00  8.03           H  
ATOM    341  HA  GLU A  22     -22.755   3.119  29.751  1.00  8.03           H  
ATOM    342 1HB  GLU A  22     -20.065   2.868  31.126  1.00  8.03           H  
ATOM    343 2HB  GLU A  22     -20.345   3.699  29.598  1.00  8.03           H  
ATOM    344 1HG  GLU A  22     -21.951   5.147  30.769  1.00  8.03           H  
ATOM    345 2HG  GLU A  22     -21.517   4.413  32.279  1.00  8.03           H  
ATOM    346  N   ARG A  23     -21.566   1.688  28.054  1.00  6.44           N  
ATOM    347  CA  ARG A  23     -21.139   0.728  27.044  1.00  6.44           C  
ATOM    348  C   ARG A  23     -20.357   1.408  25.931  1.00  6.44           C  
ATOM    349  O   ARG A  23     -20.440   2.623  25.743  1.00  6.44           O  
ATOM    350  CB  ARG A  23     -22.340  -0.010  26.467  1.00  6.44           C  
ATOM    351  CG  ARG A  23     -23.341   0.836  25.677  1.00  6.44           C  
ATOM    352  CD  ARG A  23     -24.512   0.006  25.255  1.00  6.44           C  
ATOM    353  NE  ARG A  23     -25.486   0.740  24.453  1.00  6.44           N  
ATOM    354  CZ  ARG A  23     -26.678   0.253  24.066  1.00  6.44           C  
ATOM    355  NH1 ARG A  23     -27.051  -0.961  24.414  1.00  6.44           N  
ATOM    356  NH2 ARG A  23     -27.462   1.012  23.334  1.00  6.44           N  
ATOM    357  H   ARG A  23     -21.844   2.628  27.771  1.00  6.44           H  
ATOM    358  HA  ARG A  23     -20.486  -0.005  27.520  1.00  6.44           H  
ATOM    359 1HB  ARG A  23     -21.993  -0.803  25.806  1.00  6.44           H  
ATOM    360 2HB  ARG A  23     -22.891  -0.483  27.281  1.00  6.44           H  
ATOM    361 1HG  ARG A  23     -23.702   1.658  26.303  1.00  6.44           H  
ATOM    362 2HG  ARG A  23     -22.859   1.240  24.782  1.00  6.44           H  
ATOM    363 1HD  ARG A  23     -24.156  -0.835  24.663  1.00  6.44           H  
ATOM    364 2HD  ARG A  23     -25.020  -0.368  26.142  1.00  6.44           H  
ATOM    365  HE  ARG A  23     -25.272   1.699  24.146  1.00  6.44           H  
ATOM    366 1HH1 ARG A  23     -26.439  -1.535  24.976  1.00  6.44           H  
ATOM    367 2HH1 ARG A  23     -27.948  -1.316  24.119  1.00  6.44           H  
ATOM    368 1HH2 ARG A  23     -27.124   1.952  23.080  1.00  6.44           H  
ATOM    369 2HH2 ARG A  23     -28.359   0.682  23.027  1.00  6.44           H  
ATOM    370  N   ALA A  24     -19.598   0.630  25.171  1.00  4.87           N  
ATOM    371  CA  ALA A  24     -18.850   1.222  24.072  1.00  4.87           C  
ATOM    372  C   ALA A  24     -18.684   0.258  22.928  1.00  4.87           C  
ATOM    373  O   ALA A  24     -18.721  -0.962  23.110  1.00  4.87           O  
ATOM    374  CB  ALA A  24     -17.480   1.677  24.539  1.00  4.87           C  
ATOM    375  H   ALA A  24     -19.537  -0.363  25.348  1.00  4.87           H  
ATOM    376  HA  ALA A  24     -19.415   2.074  23.711  1.00  4.87           H  
ATOM    377 1HB  ALA A  24     -16.957   2.148  23.707  1.00  4.87           H  
ATOM    378 2HB  ALA A  24     -17.599   2.394  25.347  1.00  4.87           H  
ATOM    379 3HB  ALA A  24     -16.910   0.822  24.891  1.00  4.87           H  
ATOM    380  N   TYR A  25     -18.471   0.816  21.748  1.00  3.64           N  
ATOM    381  CA  TYR A  25     -18.284   0.002  20.563  1.00  3.64           C  
ATOM    382  C   TYR A  25     -17.571   0.653  19.392  1.00  3.64           C  
ATOM    383  O   TYR A  25     -17.573   1.870  19.212  1.00  3.64           O  
ATOM    384  CB  TYR A  25     -19.658  -0.452  20.072  1.00  3.64           C  
ATOM    385  CG  TYR A  25     -20.612   0.717  19.899  1.00  3.64           C  
ATOM    386  CD1 TYR A  25     -20.631   1.435  18.736  1.00  3.64           C  
ATOM    387  CD2 TYR A  25     -21.496   1.048  20.926  1.00  3.64           C  
ATOM    388  CE1 TYR A  25     -21.510   2.479  18.586  1.00  3.64           C  
ATOM    389  CE2 TYR A  25     -22.378   2.088  20.767  1.00  3.64           C  
ATOM    390  CZ  TYR A  25     -22.389   2.806  19.593  1.00  3.64           C  
ATOM    391  OH  TYR A  25     -23.267   3.858  19.401  1.00  3.64           O  
ATOM    392  H   TYR A  25     -18.488   1.835  21.688  1.00  3.64           H  
ATOM    393  HA  TYR A  25     -17.700  -0.872  20.852  1.00  3.64           H  
ATOM    394 1HB  TYR A  25     -19.559  -0.958  19.107  1.00  3.64           H  
ATOM    395 2HB  TYR A  25     -20.095  -1.156  20.778  1.00  3.64           H  
ATOM    396  HD1 TYR A  25     -19.952   1.186  17.936  1.00  3.64           H  
ATOM    397  HD2 TYR A  25     -21.494   0.478  21.856  1.00  3.64           H  
ATOM    398  HE1 TYR A  25     -21.514   3.052  17.661  1.00  3.64           H  
ATOM    399  HE2 TYR A  25     -23.064   2.335  21.567  1.00  3.64           H  
ATOM    400  HH  TYR A  25     -23.898   3.912  20.148  1.00  3.64           H  
ATOM    401  N   ASP A  26     -17.014  -0.208  18.545  1.00  2.77           N  
ATOM    402  CA  ASP A  26     -16.458   0.171  17.251  1.00  2.77           C  
ATOM    403  C   ASP A  26     -17.576   0.763  16.440  1.00  2.77           C  
ATOM    404  O   ASP A  26     -18.604   0.102  16.220  1.00  2.77           O  
ATOM    405  CB  ASP A  26     -15.831  -1.042  16.562  1.00  2.77           C  
ATOM    406  CG  ASP A  26     -15.153  -0.788  15.185  1.00  2.77           C  
ATOM    407  OD1 ASP A  26     -15.573   0.089  14.438  1.00  2.77           O  
ATOM    408  OD2 ASP A  26     -14.221  -1.514  14.898  1.00  2.77           O  
ATOM    409  H   ASP A  26     -17.013  -1.188  18.797  1.00  2.77           H  
ATOM    410  HA  ASP A  26     -15.694   0.936  17.386  1.00  2.77           H  
ATOM    411 1HB  ASP A  26     -15.075  -1.464  17.227  1.00  2.77           H  
ATOM    412 2HB  ASP A  26     -16.593  -1.808  16.430  1.00  2.77           H  
ATOM    413  N   ILE A  27     -17.401   2.001  16.001  1.00  2.22           N  
ATOM    414  CA  ILE A  27     -18.470   2.670  15.297  1.00  2.22           C  
ATOM    415  C   ILE A  27     -18.954   1.893  14.078  1.00  2.22           C  
ATOM    416  O   ILE A  27     -20.130   1.979  13.740  1.00  2.22           O  
ATOM    417  CB  ILE A  27     -18.032   4.081  14.854  1.00  2.22           C  
ATOM    418  CG1 ILE A  27     -19.260   4.879  14.459  1.00  2.22           C  
ATOM    419  CG2 ILE A  27     -17.020   4.028  13.686  1.00  2.22           C  
ATOM    420  CD1 ILE A  27     -18.994   6.344  14.256  1.00  2.22           C  
ATOM    421  H   ILE A  27     -16.522   2.497  16.177  1.00  2.22           H  
ATOM    422  HA  ILE A  27     -19.307   2.778  15.985  1.00  2.22           H  
ATOM    423  HB  ILE A  27     -17.557   4.581  15.698  1.00  2.22           H  
ATOM    424 1HG1 ILE A  27     -19.651   4.468  13.552  1.00  2.22           H  
ATOM    425 2HG1 ILE A  27     -20.014   4.769  15.236  1.00  2.22           H  
ATOM    426 1HG2 ILE A  27     -16.722   5.038  13.419  1.00  2.22           H  
ATOM    427 2HG2 ILE A  27     -16.137   3.461  13.993  1.00  2.22           H  
ATOM    428 3HG2 ILE A  27     -17.471   3.557  12.820  1.00  2.22           H  
ATOM    429 1HD1 ILE A  27     -19.919   6.847  13.974  1.00  2.22           H  
ATOM    430 2HD1 ILE A  27     -18.612   6.775  15.184  1.00  2.22           H  
ATOM    431 3HD1 ILE A  27     -18.256   6.471  13.465  1.00  2.22           H  
ATOM    432  N   TYR A  28     -18.101   1.085  13.441  1.00  1.89           N  
ATOM    433  CA  TYR A  28     -18.569   0.380  12.257  1.00  1.89           C  
ATOM    434  C   TYR A  28     -19.473  -0.793  12.602  1.00  1.89           C  
ATOM    435  O   TYR A  28     -20.309  -1.204  11.795  1.00  1.89           O  
ATOM    436  CB  TYR A  28     -17.403   0.003  11.356  1.00  1.89           C  
ATOM    437  CG  TYR A  28     -16.872   1.241  10.656  1.00  1.89           C  
ATOM    438  CD1 TYR A  28     -15.655   1.762  11.010  1.00  1.89           C  
ATOM    439  CD2 TYR A  28     -17.640   1.871   9.679  1.00  1.89           C  
ATOM    440  CE1 TYR A  28     -15.183   2.910  10.398  1.00  1.89           C  
ATOM    441  CE2 TYR A  28     -17.176   3.019   9.069  1.00  1.89           C  
ATOM    442  CZ  TYR A  28     -15.955   3.538   9.423  1.00  1.89           C  
ATOM    443  OH  TYR A  28     -15.496   4.685   8.817  1.00  1.89           O  
ATOM    444  H   TYR A  28     -17.138   0.954  13.784  1.00  1.89           H  
ATOM    445  HA  TYR A  28     -19.171   1.074  11.682  1.00  1.89           H  
ATOM    446 1HB  TYR A  28     -16.598  -0.439  11.953  1.00  1.89           H  
ATOM    447 2HB  TYR A  28     -17.719  -0.721  10.607  1.00  1.89           H  
ATOM    448  HD1 TYR A  28     -15.075   1.266  11.774  1.00  1.89           H  
ATOM    449  HD2 TYR A  28     -18.614   1.465   9.401  1.00  1.89           H  
ATOM    450  HE1 TYR A  28     -14.216   3.321  10.686  1.00  1.89           H  
ATOM    451  HE2 TYR A  28     -17.776   3.517   8.315  1.00  1.89           H  
ATOM    452  HH  TYR A  28     -14.620   4.893   9.149  1.00  1.89           H  
ATOM    453  N   SER A  29     -19.335  -1.354  13.804  1.00  1.69           N  
ATOM    454  CA  SER A  29     -20.217  -2.454  14.156  1.00  1.69           C  
ATOM    455  C   SER A  29     -21.609  -1.879  14.290  1.00  1.69           C  
ATOM    456  O   SER A  29     -22.592  -2.460  13.822  1.00  1.69           O  
ATOM    457  CB  SER A  29     -19.802  -3.116  15.453  1.00  1.69           C  
ATOM    458  OG  SER A  29     -18.567  -3.767  15.318  1.00  1.69           O  
ATOM    459  H   SER A  29     -18.676  -0.979  14.482  1.00  1.69           H  
ATOM    460  HA  SER A  29     -20.214  -3.193  13.354  1.00  1.69           H  
ATOM    461 1HB  SER A  29     -19.732  -2.358  16.236  1.00  1.69           H  
ATOM    462 2HB  SER A  29     -20.565  -3.831  15.756  1.00  1.69           H  
ATOM    463  HG  SER A  29     -17.937  -3.084  15.066  1.00  1.69           H  
ATOM    464  N   ARG A  30     -21.682  -0.698  14.904  1.00  1.54           N  
ATOM    465  CA  ARG A  30     -22.970  -0.044  15.078  1.00  1.54           C  
ATOM    466  C   ARG A  30     -23.574   0.365  13.751  1.00  1.54           C  
ATOM    467  O   ARG A  30     -24.755   0.129  13.500  1.00  1.54           O  
ATOM    468  CB  ARG A  30     -22.853   1.168  15.947  1.00  1.54           C  
ATOM    469  CG  ARG A  30     -24.160   1.949  16.110  1.00  1.54           C  
ATOM    470  CD  ARG A  30     -25.193   1.180  16.877  1.00  1.54           C  
ATOM    471  NE  ARG A  30     -26.491   1.871  16.901  1.00  1.54           N  
ATOM    472  CZ  ARG A  30     -27.593   1.427  17.547  1.00  1.54           C  
ATOM    473  NH1 ARG A  30     -27.544   0.316  18.254  1.00  1.54           N  
ATOM    474  NH2 ARG A  30     -28.727   2.106  17.471  1.00  1.54           N  
ATOM    475  H   ARG A  30     -20.819  -0.274  15.258  1.00  1.54           H  
ATOM    476  HA  ARG A  30     -23.644  -0.745  15.566  1.00  1.54           H  
ATOM    477 1HB  ARG A  30     -22.595   0.801  16.909  1.00  1.54           H  
ATOM    478 2HB  ARG A  30     -22.062   1.831  15.590  1.00  1.54           H  
ATOM    479 1HG  ARG A  30     -23.966   2.881  16.643  1.00  1.54           H  
ATOM    480 2HG  ARG A  30     -24.566   2.181  15.123  1.00  1.54           H  
ATOM    481 1HD  ARG A  30     -25.334   0.206  16.415  1.00  1.54           H  
ATOM    482 2HD  ARG A  30     -24.855   1.053  17.906  1.00  1.54           H  
ATOM    483  HE  ARG A  30     -26.586   2.729  16.335  1.00  1.54           H  
ATOM    484 1HH1 ARG A  30     -26.679  -0.197  18.321  1.00  1.54           H  
ATOM    485 2HH1 ARG A  30     -28.369  -0.014  18.735  1.00  1.54           H  
ATOM    486 1HH2 ARG A  30     -28.776   2.968  16.935  1.00  1.54           H  
ATOM    487 2HH2 ARG A  30     -29.545   1.771  17.952  1.00  1.54           H  
ATOM    488  N   LEU A  31     -22.755   0.919  12.867  1.00  1.41           N  
ATOM    489  CA  LEU A  31     -23.289   1.370  11.600  1.00  1.41           C  
ATOM    490  C   LEU A  31     -23.885   0.174  10.852  1.00  1.41           C  
ATOM    491  O   LEU A  31     -24.977   0.290  10.291  1.00  1.41           O  
ATOM    492  CB  LEU A  31     -22.164   2.072  10.837  1.00  1.41           C  
ATOM    493  CG  LEU A  31     -21.725   3.450  11.499  1.00  1.41           C  
ATOM    494  CD1 LEU A  31     -20.420   3.972  10.869  1.00  1.41           C  
ATOM    495  CD2 LEU A  31     -22.833   4.452  11.365  1.00  1.41           C  
ATOM    496  H   LEU A  31     -21.779   1.092  13.104  1.00  1.41           H  
ATOM    497  HA  LEU A  31     -24.081   2.090  11.788  1.00  1.41           H  
ATOM    498 1HB  LEU A  31     -21.303   1.416  10.807  1.00  1.41           H  
ATOM    499 2HB  LEU A  31     -22.491   2.246   9.833  1.00  1.41           H  
ATOM    500  HG  LEU A  31     -21.563   3.305  12.540  1.00  1.41           H  
ATOM    501 1HD1 LEU A  31     -20.135   4.906  11.342  1.00  1.41           H  
ATOM    502 2HD1 LEU A  31     -19.644   3.248  11.027  1.00  1.41           H  
ATOM    503 3HD1 LEU A  31     -20.532   4.140   9.832  1.00  1.41           H  
ATOM    504 1HD2 LEU A  31     -22.534   5.382  11.848  1.00  1.41           H  
ATOM    505 2HD2 LEU A  31     -23.039   4.642  10.330  1.00  1.41           H  
ATOM    506 3HD2 LEU A  31     -23.733   4.063  11.852  1.00  1.41           H  
ATOM    507  N   LEU A  32     -23.245  -0.997  10.928  1.00  1.28           N  
ATOM    508  CA  LEU A  32     -23.833  -2.186  10.319  1.00  1.28           C  
ATOM    509  C   LEU A  32     -25.150  -2.582  11.014  1.00  1.28           C  
ATOM    510  O   LEU A  32     -26.124  -2.932  10.348  1.00  1.28           O  
ATOM    511  CB  LEU A  32     -22.821  -3.332  10.342  1.00  1.28           C  
ATOM    512  CG  LEU A  32     -21.640  -3.136   9.382  1.00  1.28           C  
ATOM    513  CD1 LEU A  32     -20.590  -4.192   9.648  1.00  1.28           C  
ATOM    514  CD2 LEU A  32     -22.160  -3.224   7.917  1.00  1.28           C  
ATOM    515  H   LEU A  32     -22.333  -1.063  11.384  1.00  1.28           H  
ATOM    516  HA  LEU A  32     -24.053  -1.955   9.277  1.00  1.28           H  
ATOM    517 1HB  LEU A  32     -22.419  -3.418  11.353  1.00  1.28           H  
ATOM    518 2HB  LEU A  32     -23.326  -4.258  10.085  1.00  1.28           H  
ATOM    519  HG  LEU A  32     -21.193  -2.156   9.554  1.00  1.28           H  
ATOM    520 1HD1 LEU A  32     -19.753  -4.042   8.982  1.00  1.28           H  
ATOM    521 2HD1 LEU A  32     -20.250  -4.100  10.682  1.00  1.28           H  
ATOM    522 3HD1 LEU A  32     -21.016  -5.180   9.488  1.00  1.28           H  
ATOM    523 1HD2 LEU A  32     -21.337  -3.070   7.227  1.00  1.28           H  
ATOM    524 2HD2 LEU A  32     -22.606  -4.203   7.741  1.00  1.28           H  
ATOM    525 3HD2 LEU A  32     -22.909  -2.457   7.753  1.00  1.28           H  
ATOM    526  N   LYS A  33     -25.227  -2.461  12.349  1.00  1.15           N  
ATOM    527  CA  LYS A  33     -26.467  -2.785  13.080  1.00  1.15           C  
ATOM    528  C   LYS A  33     -27.622  -1.862  12.661  1.00  1.15           C  
ATOM    529  O   LYS A  33     -28.787  -2.266  12.652  1.00  1.15           O  
ATOM    530  CB  LYS A  33     -26.253  -2.729  14.598  1.00  1.15           C  
ATOM    531  CG  LYS A  33     -25.391  -3.870  15.140  1.00  1.15           C  
ATOM    532  CD  LYS A  33     -25.181  -3.769  16.643  1.00  1.15           C  
ATOM    533  CE  LYS A  33     -24.307  -4.910  17.149  1.00  1.15           C  
ATOM    534  NZ  LYS A  33     -24.078  -4.834  18.622  1.00  1.15           N  
ATOM    535  H   LYS A  33     -24.397  -2.180  12.875  1.00  1.15           H  
ATOM    536  HA  LYS A  33     -26.754  -3.804  12.824  1.00  1.15           H  
ATOM    537 1HB  LYS A  33     -25.776  -1.791  14.858  1.00  1.15           H  
ATOM    538 2HB  LYS A  33     -27.216  -2.758  15.103  1.00  1.15           H  
ATOM    539 1HG  LYS A  33     -25.877  -4.819  14.917  1.00  1.15           H  
ATOM    540 2HG  LYS A  33     -24.428  -3.859  14.644  1.00  1.15           H  
ATOM    541 1HD  LYS A  33     -24.696  -2.819  16.874  1.00  1.15           H  
ATOM    542 2HD  LYS A  33     -26.144  -3.802  17.151  1.00  1.15           H  
ATOM    543 1HE  LYS A  33     -24.789  -5.858  16.915  1.00  1.15           H  
ATOM    544 2HE  LYS A  33     -23.342  -4.868  16.639  1.00  1.15           H  
ATOM    545 1HZ  LYS A  33     -23.495  -5.606  18.913  1.00  1.15           H  
ATOM    546 2HZ  LYS A  33     -23.621  -3.964  18.850  1.00  1.15           H  
ATOM    547 3HZ  LYS A  33     -24.964  -4.884  19.104  1.00  1.15           H  
ATOM    548  N   GLU A  34     -27.275  -0.642  12.244  1.00  1.04           N  
ATOM    549  CA  GLU A  34     -28.219   0.373  11.770  1.00  1.04           C  
ATOM    550  C   GLU A  34     -28.540   0.171  10.279  1.00  1.04           C  
ATOM    551  O   GLU A  34     -29.245   0.979   9.673  1.00  1.04           O  
ATOM    552  CB  GLU A  34     -27.674   1.797  12.001  1.00  1.04           C  
ATOM    553  CG  GLU A  34     -27.520   2.203  13.483  1.00  1.04           C  
ATOM    554  CD  GLU A  34     -26.953   3.613  13.692  1.00  1.04           C  
ATOM    555  OE1 GLU A  34     -26.688   4.293  12.733  1.00  1.04           O  
ATOM    556  OE2 GLU A  34     -26.779   3.990  14.837  1.00  1.04           O  
ATOM    557  H   GLU A  34     -26.288  -0.387  12.315  1.00  1.04           H  
ATOM    558  HA  GLU A  34     -29.147   0.267  12.332  1.00  1.04           H  
ATOM    559 1HB  GLU A  34     -26.684   1.870  11.560  1.00  1.04           H  
ATOM    560 2HB  GLU A  34     -28.312   2.525  11.503  1.00  1.04           H  
ATOM    561 1HG  GLU A  34     -28.493   2.143  13.966  1.00  1.04           H  
ATOM    562 2HG  GLU A  34     -26.868   1.482  13.968  1.00  1.04           H  
ATOM    563  N   ARG A  35     -28.018  -0.924   9.704  1.00  0.95           N  
ATOM    564  CA  ARG A  35     -28.154  -1.324   8.308  1.00  0.95           C  
ATOM    565  C   ARG A  35     -27.496  -0.353   7.353  1.00  0.95           C  
ATOM    566  O   ARG A  35     -27.999  -0.122   6.247  1.00  0.95           O  
ATOM    567  CB  ARG A  35     -29.630  -1.457   7.946  1.00  0.95           C  
ATOM    568  CG  ARG A  35     -30.376  -2.465   8.810  1.00  0.95           C  
ATOM    569  CD  ARG A  35     -31.801  -2.566   8.479  1.00  0.95           C  
ATOM    570  NE  ARG A  35     -32.038  -3.097   7.161  1.00  0.95           N  
ATOM    571  CZ  ARG A  35     -31.917  -4.404   6.823  1.00  0.95           C  
ATOM    572  NH1 ARG A  35     -31.491  -5.287   7.698  1.00  0.95           N  
ATOM    573  NH2 ARG A  35     -32.237  -4.806   5.618  1.00  0.95           N  
ATOM    574  H   ARG A  35     -27.452  -1.546  10.271  1.00  0.95           H  
ATOM    575  HA  ARG A  35     -27.671  -2.289   8.195  1.00  0.95           H  
ATOM    576 1HB  ARG A  35     -30.143  -0.504   7.996  1.00  0.95           H  
ATOM    577 2HB  ARG A  35     -29.713  -1.807   6.916  1.00  0.95           H  
ATOM    578 1HG  ARG A  35     -29.951  -3.442   8.684  1.00  0.95           H  
ATOM    579 2HG  ARG A  35     -30.294  -2.176   9.859  1.00  0.95           H  
ATOM    580 1HD  ARG A  35     -32.298  -3.215   9.198  1.00  0.95           H  
ATOM    581 2HD  ARG A  35     -32.248  -1.573   8.520  1.00  0.95           H  
ATOM    582  HE  ARG A  35     -32.351  -2.425   6.439  1.00  0.95           H  
ATOM    583 1HH1 ARG A  35     -31.242  -4.998   8.633  1.00  0.95           H  
ATOM    584 2HH1 ARG A  35     -31.414  -6.272   7.412  1.00  0.95           H  
ATOM    585 1HH2 ARG A  35     -32.656  -4.136   4.968  1.00  0.95           H  
ATOM    586 2HH2 ARG A  35     -32.150  -5.783   5.372  1.00  0.95           H  
ATOM    587  N   LEU A  36     -26.350   0.184   7.776  1.00  0.88           N  
ATOM    588  CA  LEU A  36     -25.599   1.102   6.953  1.00  0.88           C  
ATOM    589  C   LEU A  36     -24.259   0.464   6.549  1.00  0.88           C  
ATOM    590  O   LEU A  36     -23.556  -0.097   7.390  1.00  0.88           O  
ATOM    591  CB  LEU A  36     -25.304   2.342   7.777  1.00  0.88           C  
ATOM    592  CG  LEU A  36     -26.498   2.953   8.547  1.00  0.88           C  
ATOM    593  CD1 LEU A  36     -25.993   4.098   9.352  1.00  0.88           C  
ATOM    594  CD2 LEU A  36     -27.631   3.360   7.654  1.00  0.88           C  
ATOM    595  H   LEU A  36     -25.991  -0.030   8.705  1.00  0.88           H  
ATOM    596  HA  LEU A  36     -26.175   1.352   6.070  1.00  0.88           H  
ATOM    597 1HB  LEU A  36     -24.556   2.082   8.509  1.00  0.88           H  
ATOM    598 2HB  LEU A  36     -24.895   3.086   7.122  1.00  0.88           H  
ATOM    599  HG  LEU A  36     -26.865   2.209   9.232  1.00  0.88           H  
ATOM    600 1HD1 LEU A  36     -26.807   4.510   9.954  1.00  0.88           H  
ATOM    601 2HD1 LEU A  36     -25.218   3.734  10.006  1.00  0.88           H  
ATOM    602 3HD1 LEU A  36     -25.594   4.870   8.699  1.00  0.88           H  
ATOM    603 1HD2 LEU A  36     -28.439   3.752   8.273  1.00  0.88           H  
ATOM    604 2HD2 LEU A  36     -27.322   4.117   6.974  1.00  0.88           H  
ATOM    605 3HD2 LEU A  36     -27.990   2.495   7.108  1.00  0.88           H  
ATOM    606  N   ILE A  37     -23.871   0.607   5.292  1.00  0.85           N  
ATOM    607  CA  ILE A  37     -22.581   0.107   4.815  1.00  0.85           C  
ATOM    608  C   ILE A  37     -21.699   1.264   4.359  1.00  0.85           C  
ATOM    609  O   ILE A  37     -22.159   2.151   3.649  1.00  0.85           O  
ATOM    610  CB  ILE A  37     -22.750  -0.919   3.685  1.00  0.85           C  
ATOM    611  CG1 ILE A  37     -23.519  -2.151   4.177  1.00  0.85           C  
ATOM    612  CG2 ILE A  37     -21.410  -1.315   3.130  1.00  0.85           C  
ATOM    613  CD1 ILE A  37     -23.893  -3.102   3.063  1.00  0.85           C  
ATOM    614  H   ILE A  37     -24.511   1.052   4.640  1.00  0.85           H  
ATOM    615  HA  ILE A  37     -22.075  -0.394   5.640  1.00  0.85           H  
ATOM    616  HB  ILE A  37     -23.335  -0.475   2.905  1.00  0.85           H  
ATOM    617 1HG1 ILE A  37     -22.906  -2.686   4.903  1.00  0.85           H  
ATOM    618 2HG1 ILE A  37     -24.435  -1.826   4.666  1.00  0.85           H  
ATOM    619 1HG2 ILE A  37     -21.547  -2.019   2.326  1.00  0.85           H  
ATOM    620 2HG2 ILE A  37     -20.908  -0.441   2.762  1.00  0.85           H  
ATOM    621 3HG2 ILE A  37     -20.810  -1.773   3.912  1.00  0.85           H  
ATOM    622 1HD1 ILE A  37     -24.438  -3.948   3.472  1.00  0.85           H  
ATOM    623 2HD1 ILE A  37     -24.518  -2.577   2.347  1.00  0.85           H  
ATOM    624 3HD1 ILE A  37     -22.990  -3.463   2.564  1.00  0.85           H  
ATOM    625  N   PHE A  38     -20.456   1.289   4.829  1.00  0.84           N  
ATOM    626  CA  PHE A  38     -19.527   2.370   4.497  1.00  0.84           C  
ATOM    627  C   PHE A  38     -18.368   2.016   3.566  1.00  0.84           C  
ATOM    628  O   PHE A  38     -17.481   1.228   3.903  1.00  0.84           O  
ATOM    629  CB  PHE A  38     -19.031   2.973   5.808  1.00  0.84           C  
ATOM    630  CG  PHE A  38     -20.095   3.816   6.464  1.00  0.84           C  
ATOM    631  CD1 PHE A  38     -21.176   3.269   7.134  1.00  0.84           C  
ATOM    632  CD2 PHE A  38     -19.981   5.198   6.424  1.00  0.84           C  
ATOM    633  CE1 PHE A  38     -22.119   4.095   7.701  1.00  0.84           C  
ATOM    634  CE2 PHE A  38     -20.921   6.011   7.015  1.00  0.84           C  
ATOM    635  CZ  PHE A  38     -21.991   5.456   7.649  1.00  0.84           C  
ATOM    636  H   PHE A  38     -20.143   0.531   5.420  1.00  0.84           H  
ATOM    637  HA  PHE A  38     -20.099   3.146   3.987  1.00  0.84           H  
ATOM    638 1HB  PHE A  38     -18.737   2.182   6.492  1.00  0.84           H  
ATOM    639 2HB  PHE A  38     -18.160   3.598   5.619  1.00  0.84           H  
ATOM    640  HD1 PHE A  38     -21.292   2.186   7.195  1.00  0.84           H  
ATOM    641  HD2 PHE A  38     -19.125   5.641   5.909  1.00  0.84           H  
ATOM    642  HE1 PHE A  38     -22.961   3.677   8.205  1.00  0.84           H  
ATOM    643  HE2 PHE A  38     -20.816   7.095   6.971  1.00  0.84           H  
ATOM    644  HZ  PHE A  38     -22.744   6.092   8.111  1.00  0.84           H  
ATOM    645  N   LEU A  39     -18.405   2.628   2.376  1.00  0.84           N  
ATOM    646  CA  LEU A  39     -17.414   2.486   1.311  1.00  0.84           C  
ATOM    647  C   LEU A  39     -16.502   3.707   1.391  1.00  0.84           C  
ATOM    648  O   LEU A  39     -16.900   4.822   1.044  1.00  0.84           O  
ATOM    649  CB  LEU A  39     -18.114   2.423  -0.055  1.00  0.84           C  
ATOM    650  CG  LEU A  39     -18.708   1.100  -0.478  1.00  0.84           C  
ATOM    651  CD1 LEU A  39     -19.563   0.600   0.625  1.00  0.84           C  
ATOM    652  CD2 LEU A  39     -19.556   1.247  -1.741  1.00  0.84           C  
ATOM    653  H   LEU A  39     -19.189   3.253   2.183  1.00  0.84           H  
ATOM    654  HA  LEU A  39     -16.825   1.586   1.473  1.00  0.84           H  
ATOM    655 1HB  LEU A  39     -18.920   3.139  -0.056  1.00  0.84           H  
ATOM    656 2HB  LEU A  39     -17.410   2.709  -0.815  1.00  0.84           H  
ATOM    657  HG  LEU A  39     -17.917   0.423  -0.687  1.00  0.84           H  
ATOM    658 1HD1 LEU A  39     -20.029  -0.336   0.360  1.00  0.84           H  
ATOM    659 2HD1 LEU A  39     -18.959   0.456   1.499  1.00  0.84           H  
ATOM    660 3HD1 LEU A  39     -20.319   1.331   0.826  1.00  0.84           H  
ATOM    661 1HD2 LEU A  39     -19.963   0.276  -2.021  1.00  0.84           H  
ATOM    662 2HD2 LEU A  39     -20.361   1.913  -1.544  1.00  0.84           H  
ATOM    663 3HD2 LEU A  39     -18.948   1.633  -2.557  1.00  0.84           H  
ATOM    664  N   VAL A  40     -15.304   3.499   1.915  1.00  0.85           N  
ATOM    665  CA  VAL A  40     -14.396   4.594   2.237  1.00  0.85           C  
ATOM    666  C   VAL A  40     -13.062   4.552   1.509  1.00  0.85           C  
ATOM    667  O   VAL A  40     -12.028   4.884   2.089  1.00  0.85           O  
ATOM    668  CB  VAL A  40     -14.150   4.585   3.751  1.00  0.85           C  
ATOM    669  CG1 VAL A  40     -15.457   4.915   4.500  1.00  0.85           C  
ATOM    670  CG2 VAL A  40     -13.648   3.205   4.153  1.00  0.85           C  
ATOM    671  H   VAL A  40     -15.032   2.551   2.144  1.00  0.85           H  
ATOM    672  HA  VAL A  40     -14.888   5.528   1.972  1.00  0.85           H  
ATOM    673  HB  VAL A  40     -13.410   5.344   4.003  1.00  0.85           H  
ATOM    674 1HG1 VAL A  40     -15.276   4.908   5.577  1.00  0.85           H  
ATOM    675 2HG1 VAL A  40     -15.810   5.900   4.196  1.00  0.85           H  
ATOM    676 3HG1 VAL A  40     -16.211   4.170   4.261  1.00  0.85           H  
ATOM    677 1HG2 VAL A  40     -13.463   3.183   5.226  1.00  0.85           H  
ATOM    678 2HG2 VAL A  40     -14.401   2.456   3.897  1.00  0.85           H  
ATOM    679 3HG2 VAL A  40     -12.722   2.987   3.619  1.00  0.85           H  
ATOM    680  N   GLY A  41     -13.052   4.076   0.276  1.00  0.87           N  
ATOM    681  CA  GLY A  41     -11.789   4.006  -0.445  1.00  0.87           C  
ATOM    682  C   GLY A  41     -12.031   3.314  -1.759  1.00  0.87           C  
ATOM    683  O   GLY A  41     -13.138   2.844  -1.980  1.00  0.87           O  
ATOM    684  H   GLY A  41     -13.927   3.841  -0.196  1.00  0.87           H  
ATOM    685 1HA  GLY A  41     -11.414   5.016  -0.595  1.00  0.87           H  
ATOM    686 2HA  GLY A  41     -11.058   3.456   0.147  1.00  0.87           H  
ATOM    687  N   PRO A  42     -11.029   3.159  -2.614  1.00  0.89           N  
ATOM    688  CA  PRO A  42     -11.158   2.556  -3.918  1.00  0.89           C  
ATOM    689  C   PRO A  42     -11.830   1.212  -3.788  1.00  0.89           C  
ATOM    690  O   PRO A  42     -11.474   0.403  -2.926  1.00  0.89           O  
ATOM    691  CB  PRO A  42      -9.698   2.414  -4.355  1.00  0.89           C  
ATOM    692  CG  PRO A  42      -8.994   3.547  -3.635  1.00  0.89           C  
ATOM    693  CD  PRO A  42      -9.673   3.613  -2.277  1.00  0.89           C  
ATOM    694  HA  PRO A  42     -11.719   3.218  -4.584  1.00  0.89           H  
ATOM    695 1HB  PRO A  42      -9.318   1.417  -4.093  1.00  0.89           H  
ATOM    696 2HB  PRO A  42      -9.630   2.511  -5.449  1.00  0.89           H  
ATOM    697 1HG  PRO A  42      -7.914   3.345  -3.569  1.00  0.89           H  
ATOM    698 2HG  PRO A  42      -9.109   4.474  -4.215  1.00  0.89           H  
ATOM    699 1HD  PRO A  42      -9.200   2.922  -1.563  1.00  0.89           H  
ATOM    700 2HD  PRO A  42      -9.663   4.651  -1.926  1.00  0.89           H  
ATOM    701  N   ILE A  43     -12.761   0.928  -4.677  1.00  0.90           N  
ATOM    702  CA  ILE A  43     -13.462  -0.332  -4.551  1.00  0.90           C  
ATOM    703  C   ILE A  43     -12.713  -1.484  -5.186  1.00  0.90           C  
ATOM    704  O   ILE A  43     -12.903  -1.791  -6.365  1.00  0.90           O  
ATOM    705  CB  ILE A  43     -14.847  -0.284  -5.211  1.00  0.90           C  
ATOM    706  CG1 ILE A  43     -15.697   0.890  -4.699  1.00  0.90           C  
ATOM    707  CG2 ILE A  43     -15.532  -1.611  -4.963  1.00  0.90           C  
ATOM    708  CD1 ILE A  43     -15.911   0.878  -3.221  1.00  0.90           C  
ATOM    709  H   ILE A  43     -13.014   1.605  -5.386  1.00  0.90           H  
ATOM    710  HA  ILE A  43     -13.588  -0.550  -3.488  1.00  0.90           H  
ATOM    711  HB  ILE A  43     -14.725  -0.148  -6.286  1.00  0.90           H  
ATOM    712 1HG1 ILE A  43     -15.212   1.828  -4.969  1.00  0.90           H  
ATOM    713 2HG1 ILE A  43     -16.673   0.850  -5.183  1.00  0.90           H  
ATOM    714 1HG2 ILE A  43     -16.481  -1.609  -5.456  1.00  0.90           H  
ATOM    715 2HG2 ILE A  43     -14.919  -2.414  -5.364  1.00  0.90           H  
ATOM    716 3HG2 ILE A  43     -15.667  -1.762  -3.890  1.00  0.90           H  
ATOM    717 1HD1 ILE A  43     -16.518   1.729  -2.932  1.00  0.90           H  
ATOM    718 2HD1 ILE A  43     -16.411  -0.044  -2.919  1.00  0.90           H  
ATOM    719 3HD1 ILE A  43     -14.945   0.950  -2.744  1.00  0.90           H  
ATOM    720  N   ASP A  44     -11.852  -2.113  -4.407  1.00  0.91           N  
ATOM    721  CA  ASP A  44     -11.119  -3.272  -4.904  1.00  0.91           C  
ATOM    722  C   ASP A  44     -11.910  -4.551  -4.632  1.00  0.91           C  
ATOM    723  O   ASP A  44     -13.000  -4.488  -4.050  1.00  0.91           O  
ATOM    724  CB  ASP A  44      -9.711  -3.341  -4.302  1.00  0.91           C  
ATOM    725  CG  ASP A  44      -9.627  -3.628  -2.774  1.00  0.91           C  
ATOM    726  OD1 ASP A  44     -10.616  -4.036  -2.185  1.00  0.91           O  
ATOM    727  OD2 ASP A  44      -8.558  -3.465  -2.227  1.00  0.91           O  
ATOM    728  H   ASP A  44     -11.713  -1.728  -3.471  1.00  0.91           H  
ATOM    729  HA  ASP A  44     -11.009  -3.177  -5.984  1.00  0.91           H  
ATOM    730 1HB  ASP A  44      -9.134  -4.101  -4.823  1.00  0.91           H  
ATOM    731 2HB  ASP A  44      -9.211  -2.388  -4.485  1.00  0.91           H  
ATOM    732  N   ASP A  45     -11.346  -5.713  -4.999  1.00  0.91           N  
ATOM    733  CA  ASP A  45     -12.033  -6.996  -4.816  1.00  0.91           C  
ATOM    734  C   ASP A  45     -12.333  -7.330  -3.359  1.00  0.91           C  
ATOM    735  O   ASP A  45     -13.372  -7.919  -3.057  1.00  0.91           O  
ATOM    736  CB  ASP A  45     -11.198  -8.135  -5.410  1.00  0.91           C  
ATOM    737  CG  ASP A  45     -11.168  -8.157  -6.950  1.00  0.91           C  
ATOM    738  OD1 ASP A  45     -11.965  -7.493  -7.576  1.00  0.91           O  
ATOM    739  OD2 ASP A  45     -10.331  -8.841  -7.481  1.00  0.91           O  
ATOM    740  H   ASP A  45     -10.443  -5.703  -5.448  1.00  0.91           H  
ATOM    741  HA  ASP A  45     -12.982  -6.950  -5.346  1.00  0.91           H  
ATOM    742 1HB  ASP A  45     -10.175  -8.058  -5.044  1.00  0.91           H  
ATOM    743 2HB  ASP A  45     -11.595  -9.088  -5.058  1.00  0.91           H  
ATOM    744  N   HIS A  46     -11.417  -6.986  -2.454  1.00  0.90           N  
ATOM    745  CA  HIS A  46     -11.614  -7.301  -1.048  1.00  0.90           C  
ATOM    746  C   HIS A  46     -12.778  -6.504  -0.510  1.00  0.90           C  
ATOM    747  O   HIS A  46     -13.710  -7.057   0.084  1.00  0.90           O  
ATOM    748  CB  HIS A  46     -10.364  -7.000  -0.211  1.00  0.90           C  
ATOM    749  CG  HIS A  46     -10.538  -7.323   1.252  1.00  0.90           C  
ATOM    750  ND1 HIS A  46     -10.565  -8.619   1.734  1.00  0.90           N  
ATOM    751  CD2 HIS A  46     -10.704  -6.517   2.329  1.00  0.90           C  
ATOM    752  CE1 HIS A  46     -10.736  -8.594   3.046  1.00  0.90           C  
ATOM    753  NE2 HIS A  46     -10.822  -7.333   3.432  1.00  0.90           N  
ATOM    754  H   HIS A  46     -10.594  -6.468  -2.741  1.00  0.90           H  
ATOM    755  HA  HIS A  46     -11.852  -8.357  -0.936  1.00  0.90           H  
ATOM    756 1HB  HIS A  46      -9.521  -7.572  -0.595  1.00  0.90           H  
ATOM    757 2HB  HIS A  46     -10.110  -5.940  -0.307  1.00  0.90           H  
ATOM    758  HD2 HIS A  46     -10.739  -5.427   2.319  1.00  0.90           H  
ATOM    759  HE1 HIS A  46     -10.795  -9.465   3.698  1.00  0.90           H  
ATOM    760  HE2 HIS A  46     -10.955  -7.014   4.381  1.00  0.90           H  
ATOM    761  N   MET A  47     -12.731  -5.189  -0.721  1.00  0.89           N  
ATOM    762  CA  MET A  47     -13.770  -4.335  -0.195  1.00  0.89           C  
ATOM    763  C   MET A  47     -15.110  -4.790  -0.742  1.00  0.89           C  
ATOM    764  O   MET A  47     -16.083  -4.909   0.004  1.00  0.89           O  
ATOM    765  CB  MET A  47     -13.510  -2.869  -0.553  1.00  0.89           C  
ATOM    766  CG  MET A  47     -14.465  -1.916   0.153  1.00  0.89           C  
ATOM    767  SD  MET A  47     -14.253  -0.157  -0.247  1.00  0.89           S  
ATOM    768  CE  MET A  47     -12.638   0.200   0.400  1.00  0.89           C  
ATOM    769  H   MET A  47     -11.947  -4.783  -1.243  1.00  0.89           H  
ATOM    770  HA  MET A  47     -13.795  -4.439   0.889  1.00  0.89           H  
ATOM    771 1HB  MET A  47     -12.485  -2.606  -0.291  1.00  0.89           H  
ATOM    772 2HB  MET A  47     -13.614  -2.735  -1.637  1.00  0.89           H  
ATOM    773 1HG  MET A  47     -15.445  -2.210  -0.122  1.00  0.89           H  
ATOM    774 2HG  MET A  47     -14.366  -2.037   1.231  1.00  0.89           H  
ATOM    775 1HE  MET A  47     -12.398   1.234   0.218  1.00  0.89           H  
ATOM    776 2HE  MET A  47     -12.620   0.007   1.471  1.00  0.89           H  
ATOM    777 3HE  MET A  47     -11.899  -0.432  -0.104  1.00  0.89           H  
ATOM    778  N   ALA A  48     -15.167  -5.068  -2.045  1.00  0.86           N  
ATOM    779  CA  ALA A  48     -16.409  -5.505  -2.647  1.00  0.86           C  
ATOM    780  C   ALA A  48     -16.914  -6.805  -2.050  1.00  0.86           C  
ATOM    781  O   ALA A  48     -18.104  -6.927  -1.781  1.00  0.86           O  
ATOM    782  CB  ALA A  48     -16.224  -5.664  -4.124  1.00  0.86           C  
ATOM    783  H   ALA A  48     -14.339  -4.962  -2.636  1.00  0.86           H  
ATOM    784  HA  ALA A  48     -17.160  -4.747  -2.465  1.00  0.86           H  
ATOM    785 1HB  ALA A  48     -17.159  -5.963  -4.589  1.00  0.86           H  
ATOM    786 2HB  ALA A  48     -15.910  -4.712  -4.525  1.00  0.86           H  
ATOM    787 3HB  ALA A  48     -15.462  -6.421  -4.320  1.00  0.86           H  
ATOM    788  N   ASN A  49     -16.029  -7.766  -1.770  1.00  0.83           N  
ATOM    789  CA  ASN A  49     -16.494  -9.022  -1.193  1.00  0.83           C  
ATOM    790  C   ASN A  49     -17.112  -8.793   0.179  1.00  0.83           C  
ATOM    791  O   ASN A  49     -18.112  -9.426   0.540  1.00  0.83           O  
ATOM    792  CB  ASN A  49     -15.358 -10.018  -1.101  1.00  0.83           C  
ATOM    793  CG  ASN A  49     -14.969 -10.586  -2.445  1.00  0.83           C  
ATOM    794  OD1 ASN A  49     -15.753 -10.571  -3.406  1.00  0.83           O  
ATOM    795  ND2 ASN A  49     -13.763 -11.088  -2.530  1.00  0.83           N  
ATOM    796  H   ASN A  49     -15.039  -7.655  -1.999  1.00  0.83           H  
ATOM    797  HA  ASN A  49     -17.271  -9.432  -1.839  1.00  0.83           H  
ATOM    798 1HB  ASN A  49     -14.485  -9.523  -0.667  1.00  0.83           H  
ATOM    799 2HB  ASN A  49     -15.638 -10.833  -0.436  1.00  0.83           H  
ATOM    800 1HD2 ASN A  49     -13.443 -11.475  -3.392  1.00  0.83           H  
ATOM    801 2HD2 ASN A  49     -13.161 -11.074  -1.733  1.00  0.83           H  
ATOM    802  N   VAL A  50     -16.539  -7.857   0.935  1.00  0.79           N  
ATOM    803  CA  VAL A  50     -17.061  -7.540   2.253  1.00  0.79           C  
ATOM    804  C   VAL A  50     -18.439  -6.891   2.136  1.00  0.79           C  
ATOM    805  O   VAL A  50     -19.378  -7.296   2.823  1.00  0.79           O  
ATOM    806  CB  VAL A  50     -16.082  -6.626   3.016  1.00  0.79           C  
ATOM    807  CG1 VAL A  50     -16.726  -6.153   4.298  1.00  0.79           C  
ATOM    808  CG2 VAL A  50     -14.780  -7.399   3.308  1.00  0.79           C  
ATOM    809  H   VAL A  50     -15.704  -7.378   0.587  1.00  0.79           H  
ATOM    810  HA  VAL A  50     -17.162  -8.469   2.813  1.00  0.79           H  
ATOM    811  HB  VAL A  50     -15.858  -5.749   2.409  1.00  0.79           H  
ATOM    812 1HG1 VAL A  50     -16.042  -5.497   4.831  1.00  0.79           H  
ATOM    813 2HG1 VAL A  50     -17.631  -5.607   4.048  1.00  0.79           H  
ATOM    814 3HG1 VAL A  50     -16.973  -7.008   4.924  1.00  0.79           H  
ATOM    815 1HG2 VAL A  50     -14.082  -6.753   3.838  1.00  0.79           H  
ATOM    816 2HG2 VAL A  50     -15.004  -8.271   3.918  1.00  0.79           H  
ATOM    817 3HG2 VAL A  50     -14.329  -7.721   2.373  1.00  0.79           H  
ATOM    818  N   ILE A  51     -18.574  -5.932   1.223  1.00  0.75           N  
ATOM    819  CA  ILE A  51     -19.826  -5.215   0.995  1.00  0.75           C  
ATOM    820  C   ILE A  51     -20.920  -6.143   0.530  1.00  0.75           C  
ATOM    821  O   ILE A  51     -22.045  -6.079   1.018  1.00  0.75           O  
ATOM    822  CB  ILE A  51     -19.610  -4.149  -0.056  1.00  0.75           C  
ATOM    823  CG1 ILE A  51     -18.712  -3.136   0.508  1.00  0.75           C  
ATOM    824  CG2 ILE A  51     -20.958  -3.529  -0.502  1.00  0.75           C  
ATOM    825  CD1 ILE A  51     -18.160  -2.282  -0.504  1.00  0.75           C  
ATOM    826  H   ILE A  51     -17.750  -5.664   0.680  1.00  0.75           H  
ATOM    827  HA  ILE A  51     -20.133  -4.745   1.931  1.00  0.75           H  
ATOM    828  HB  ILE A  51     -19.108  -4.588  -0.917  1.00  0.75           H  
ATOM    829 1HG1 ILE A  51     -19.273  -2.525   1.211  1.00  0.75           H  
ATOM    830 2HG1 ILE A  51     -17.902  -3.618   1.049  1.00  0.75           H  
ATOM    831 1HG2 ILE A  51     -20.770  -2.764  -1.250  1.00  0.75           H  
ATOM    832 2HG2 ILE A  51     -21.593  -4.306  -0.926  1.00  0.75           H  
ATOM    833 3HG2 ILE A  51     -21.460  -3.085   0.345  1.00  0.75           H  
ATOM    834 1HD1 ILE A  51     -17.530  -1.566  -0.018  1.00  0.75           H  
ATOM    835 2HD1 ILE A  51     -17.578  -2.875  -1.187  1.00  0.75           H  
ATOM    836 3HD1 ILE A  51     -18.952  -1.791  -1.039  1.00  0.75           H  
ATOM    837  N   VAL A  52     -20.595  -7.014  -0.418  1.00  0.73           N  
ATOM    838  CA  VAL A  52     -21.566  -7.966  -0.910  1.00  0.73           C  
ATOM    839  C   VAL A  52     -22.034  -8.866   0.213  1.00  0.73           C  
ATOM    840  O   VAL A  52     -23.239  -9.071   0.390  1.00  0.73           O  
ATOM    841  CB  VAL A  52     -20.956  -8.795  -2.050  1.00  0.73           C  
ATOM    842  CG1 VAL A  52     -21.864  -9.962  -2.397  1.00  0.73           C  
ATOM    843  CG2 VAL A  52     -20.784  -7.868  -3.296  1.00  0.73           C  
ATOM    844  H   VAL A  52     -19.652  -7.016  -0.801  1.00  0.73           H  
ATOM    845  HA  VAL A  52     -22.420  -7.417  -1.301  1.00  0.73           H  
ATOM    846  HB  VAL A  52     -19.985  -9.188  -1.736  1.00  0.73           H  
ATOM    847 1HG1 VAL A  52     -21.420 -10.533  -3.209  1.00  0.73           H  
ATOM    848 2HG1 VAL A  52     -21.978 -10.598  -1.524  1.00  0.73           H  
ATOM    849 3HG1 VAL A  52     -22.829  -9.601  -2.705  1.00  0.73           H  
ATOM    850 1HG2 VAL A  52     -20.349  -8.434  -4.117  1.00  0.73           H  
ATOM    851 2HG2 VAL A  52     -21.755  -7.489  -3.593  1.00  0.73           H  
ATOM    852 3HG2 VAL A  52     -20.141  -7.032  -3.057  1.00  0.73           H  
ATOM    853  N   ALA A  53     -21.101  -9.379   1.017  1.00  0.71           N  
ATOM    854  CA  ALA A  53     -21.513 -10.214   2.126  1.00  0.71           C  
ATOM    855  C   ALA A  53     -22.412  -9.433   3.079  1.00  0.71           C  
ATOM    856  O   ALA A  53     -23.462  -9.936   3.478  1.00  0.71           O  
ATOM    857  CB  ALA A  53     -20.291 -10.733   2.862  1.00  0.71           C  
ATOM    858  H   ALA A  53     -20.106  -9.210   0.856  1.00  0.71           H  
ATOM    859  HA  ALA A  53     -22.081 -11.054   1.730  1.00  0.71           H  
ATOM    860 1HB  ALA A  53     -20.601 -11.371   3.673  1.00  0.71           H  
ATOM    861 2HB  ALA A  53     -19.666 -11.296   2.171  1.00  0.71           H  
ATOM    862 3HB  ALA A  53     -19.724  -9.889   3.256  1.00  0.71           H  
ATOM    863  N   GLN A  54     -22.064  -8.171   3.362  1.00  0.69           N  
ATOM    864  CA  GLN A  54     -22.854  -7.338   4.262  1.00  0.69           C  
ATOM    865  C   GLN A  54     -24.244  -7.056   3.707  1.00  0.69           C  
ATOM    866  O   GLN A  54     -25.225  -7.120   4.441  1.00  0.69           O  
ATOM    867  CB  GLN A  54     -22.110  -6.040   4.561  1.00  0.69           C  
ATOM    868  CG  GLN A  54     -20.877  -6.228   5.423  1.00  0.69           C  
ATOM    869  CD  GLN A  54     -20.024  -4.994   5.477  1.00  0.69           C  
ATOM    870  OE1 GLN A  54     -20.104  -4.126   4.605  1.00  0.69           O  
ATOM    871  NE2 GLN A  54     -19.171  -4.917   6.485  1.00  0.69           N  
ATOM    872  H   GLN A  54     -21.193  -7.795   2.986  1.00  0.69           H  
ATOM    873  HA  GLN A  54     -22.975  -7.878   5.199  1.00  0.69           H  
ATOM    874 1HB  GLN A  54     -21.798  -5.582   3.624  1.00  0.69           H  
ATOM    875 2HB  GLN A  54     -22.776  -5.341   5.063  1.00  0.69           H  
ATOM    876 1HG  GLN A  54     -21.204  -6.448   6.438  1.00  0.69           H  
ATOM    877 2HG  GLN A  54     -20.286  -7.054   5.044  1.00  0.69           H  
ATOM    878 1HE2 GLN A  54     -18.563  -4.129   6.570  1.00  0.69           H  
ATOM    879 2HE2 GLN A  54     -19.129  -5.658   7.156  1.00  0.69           H  
ATOM    880  N   LEU A  55     -24.360  -6.810   2.400  1.00  0.69           N  
ATOM    881  CA  LEU A  55     -25.680  -6.580   1.828  1.00  0.69           C  
ATOM    882  C   LEU A  55     -26.550  -7.806   1.993  1.00  0.69           C  
ATOM    883  O   LEU A  55     -27.718  -7.702   2.381  1.00  0.69           O  
ATOM    884  CB  LEU A  55     -25.570  -6.254   0.333  1.00  0.69           C  
ATOM    885  CG  LEU A  55     -25.047  -4.883  -0.030  1.00  0.69           C  
ATOM    886  CD1 LEU A  55     -24.732  -4.794  -1.533  1.00  0.69           C  
ATOM    887  CD2 LEU A  55     -26.134  -3.914   0.334  1.00  0.69           C  
ATOM    888  H   LEU A  55     -23.529  -6.754   1.818  1.00  0.69           H  
ATOM    889  HA  LEU A  55     -26.147  -5.746   2.347  1.00  0.69           H  
ATOM    890 1HB  LEU A  55     -24.909  -6.991  -0.128  1.00  0.69           H  
ATOM    891 2HB  LEU A  55     -26.540  -6.350  -0.102  1.00  0.69           H  
ATOM    892  HG  LEU A  55     -24.139  -4.666   0.531  1.00  0.69           H  
ATOM    893 1HD1 LEU A  55     -24.379  -3.790  -1.773  1.00  0.69           H  
ATOM    894 2HD1 LEU A  55     -23.957  -5.516  -1.782  1.00  0.69           H  
ATOM    895 3HD1 LEU A  55     -25.629  -5.012  -2.109  1.00  0.69           H  
ATOM    896 1HD2 LEU A  55     -25.829  -2.912   0.122  1.00  0.69           H  
ATOM    897 2HD2 LEU A  55     -27.040  -4.145  -0.229  1.00  0.69           H  
ATOM    898 3HD2 LEU A  55     -26.326  -4.021   1.388  1.00  0.69           H  
ATOM    899  N   LEU A  56     -25.963  -8.972   1.746  1.00  0.69           N  
ATOM    900  CA  LEU A  56     -26.679 -10.227   1.853  1.00  0.69           C  
ATOM    901  C   LEU A  56     -27.027 -10.541   3.308  1.00  0.69           C  
ATOM    902  O   LEU A  56     -28.113 -11.052   3.599  1.00  0.69           O  
ATOM    903  CB  LEU A  56     -25.818 -11.321   1.229  1.00  0.69           C  
ATOM    904  CG  LEU A  56     -25.628 -11.176  -0.301  1.00  0.69           C  
ATOM    905  CD1 LEU A  56     -24.587 -12.158  -0.776  1.00  0.69           C  
ATOM    906  CD2 LEU A  56     -26.948 -11.411  -0.998  1.00  0.69           C  
ATOM    907  H   LEU A  56     -24.986  -8.988   1.440  1.00  0.69           H  
ATOM    908  HA  LEU A  56     -27.607 -10.143   1.287  1.00  0.69           H  
ATOM    909 1HB  LEU A  56     -24.832 -11.290   1.693  1.00  0.69           H  
ATOM    910 2HB  LEU A  56     -26.270 -12.288   1.431  1.00  0.69           H  
ATOM    911  HG  LEU A  56     -25.278 -10.169  -0.528  1.00  0.69           H  
ATOM    912 1HD1 LEU A  56     -24.444 -12.043  -1.851  1.00  0.69           H  
ATOM    913 2HD1 LEU A  56     -23.648 -11.956  -0.260  1.00  0.69           H  
ATOM    914 3HD1 LEU A  56     -24.913 -13.172  -0.557  1.00  0.69           H  
ATOM    915 1HD2 LEU A  56     -26.818 -11.296  -2.074  1.00  0.69           H  
ATOM    916 2HD2 LEU A  56     -27.299 -12.418  -0.779  1.00  0.69           H  
ATOM    917 3HD2 LEU A  56     -27.680 -10.695  -0.642  1.00  0.69           H  
ATOM    918  N   PHE A  57     -26.126 -10.210   4.239  1.00  0.70           N  
ATOM    919  CA  PHE A  57     -26.394 -10.472   5.644  1.00  0.70           C  
ATOM    920  C   PHE A  57     -27.529  -9.588   6.120  1.00  0.70           C  
ATOM    921  O   PHE A  57     -28.441 -10.051   6.804  1.00  0.70           O  
ATOM    922  CB  PHE A  57     -25.175 -10.169   6.514  1.00  0.70           C  
ATOM    923  CG  PHE A  57     -24.009 -11.092   6.319  1.00  0.70           C  
ATOM    924  CD1 PHE A  57     -24.192 -12.409   5.943  1.00  0.70           C  
ATOM    925  CD2 PHE A  57     -22.713 -10.632   6.521  1.00  0.70           C  
ATOM    926  CE1 PHE A  57     -23.105 -13.245   5.766  1.00  0.70           C  
ATOM    927  CE2 PHE A  57     -21.632 -11.461   6.350  1.00  0.70           C  
ATOM    928  CZ  PHE A  57     -21.826 -12.772   5.970  1.00  0.70           C  
ATOM    929  H   PHE A  57     -25.231  -9.811   3.962  1.00  0.70           H  
ATOM    930  HA  PHE A  57     -26.681 -11.516   5.763  1.00  0.70           H  
ATOM    931 1HB  PHE A  57     -24.839  -9.155   6.306  1.00  0.70           H  
ATOM    932 2HB  PHE A  57     -25.465 -10.204   7.564  1.00  0.70           H  
ATOM    933  HD1 PHE A  57     -25.203 -12.782   5.783  1.00  0.70           H  
ATOM    934  HD2 PHE A  57     -22.561  -9.598   6.819  1.00  0.70           H  
ATOM    935  HE1 PHE A  57     -23.261 -14.280   5.466  1.00  0.70           H  
ATOM    936  HE2 PHE A  57     -20.623 -11.083   6.511  1.00  0.70           H  
ATOM    937  HZ  PHE A  57     -20.972 -13.432   5.831  1.00  0.70           H  
ATOM    938  N   LEU A  58     -27.510  -8.317   5.718  1.00  0.71           N  
ATOM    939  CA  LEU A  58     -28.553  -7.405   6.142  1.00  0.71           C  
ATOM    940  C   LEU A  58     -29.896  -7.839   5.578  1.00  0.71           C  
ATOM    941  O   LEU A  58     -30.917  -7.795   6.281  1.00  0.71           O  
ATOM    942  CB  LEU A  58     -28.226  -5.982   5.698  1.00  0.71           C  
ATOM    943  CG  LEU A  58     -27.028  -5.305   6.404  1.00  0.71           C  
ATOM    944  CD1 LEU A  58     -26.754  -3.963   5.742  1.00  0.71           C  
ATOM    945  CD2 LEU A  58     -27.332  -5.150   7.861  1.00  0.71           C  
ATOM    946  H   LEU A  58     -26.743  -7.970   5.141  1.00  0.71           H  
ATOM    947  HA  LEU A  58     -28.609  -7.430   7.230  1.00  0.71           H  
ATOM    948 1HB  LEU A  58     -27.981  -6.017   4.638  1.00  0.71           H  
ATOM    949 2HB  LEU A  58     -29.098  -5.355   5.832  1.00  0.71           H  
ATOM    950  HG  LEU A  58     -26.144  -5.918   6.298  1.00  0.71           H  
ATOM    951 1HD1 LEU A  58     -25.903  -3.480   6.224  1.00  0.71           H  
ATOM    952 2HD1 LEU A  58     -26.533  -4.124   4.688  1.00  0.71           H  
ATOM    953 3HD1 LEU A  58     -27.631  -3.333   5.839  1.00  0.71           H  
ATOM    954 1HD2 LEU A  58     -26.487  -4.673   8.364  1.00  0.71           H  
ATOM    955 2HD2 LEU A  58     -28.204  -4.547   7.971  1.00  0.71           H  
ATOM    956 3HD2 LEU A  58     -27.510  -6.132   8.301  1.00  0.71           H  
ATOM    957  N   GLU A  59     -29.903  -8.302   4.323  1.00  0.72           N  
ATOM    958  CA  GLU A  59     -31.137  -8.788   3.738  1.00  0.72           C  
ATOM    959  C   GLU A  59     -31.660  -9.975   4.531  1.00  0.72           C  
ATOM    960  O   GLU A  59     -32.840 -10.037   4.852  1.00  0.72           O  
ATOM    961  CB  GLU A  59     -30.934  -9.200   2.282  1.00  0.72           C  
ATOM    962  CG  GLU A  59     -32.198  -9.709   1.610  1.00  0.72           C  
ATOM    963  CD  GLU A  59     -31.992 -10.065   0.187  1.00  0.72           C  
ATOM    964  OE1 GLU A  59     -30.884 -10.302  -0.196  1.00  0.72           O  
ATOM    965  OE2 GLU A  59     -32.956 -10.107  -0.525  1.00  0.72           O  
ATOM    966  H   GLU A  59     -29.049  -8.296   3.763  1.00  0.72           H  
ATOM    967  HA  GLU A  59     -31.879  -7.992   3.779  1.00  0.72           H  
ATOM    968 1HB  GLU A  59     -30.567  -8.349   1.724  1.00  0.72           H  
ATOM    969 2HB  GLU A  59     -30.173  -9.979   2.224  1.00  0.72           H  
ATOM    970 1HG  GLU A  59     -32.534 -10.597   2.146  1.00  0.72           H  
ATOM    971 2HG  GLU A  59     -32.974  -8.965   1.698  1.00  0.72           H  
ATOM    972  N   ALA A  60     -30.774 -10.919   4.852  1.00  0.74           N  
ATOM    973  CA  ALA A  60     -31.163 -12.100   5.604  1.00  0.74           C  
ATOM    974  C   ALA A  60     -31.689 -11.762   6.997  1.00  0.74           C  
ATOM    975  O   ALA A  60     -32.676 -12.350   7.447  1.00  0.74           O  
ATOM    976  CB  ALA A  60     -29.977 -13.037   5.732  1.00  0.74           C  
ATOM    977  H   ALA A  60     -29.805 -10.826   4.546  1.00  0.74           H  
ATOM    978  HA  ALA A  60     -31.960 -12.597   5.054  1.00  0.74           H  
ATOM    979 1HB  ALA A  60     -30.278 -13.934   6.267  1.00  0.74           H  
ATOM    980 2HB  ALA A  60     -29.617 -13.303   4.739  1.00  0.74           H  
ATOM    981 3HB  ALA A  60     -29.181 -12.534   6.283  1.00  0.74           H  
ATOM    982  N   ASP A  61     -31.059 -10.796   7.678  1.00  0.74           N  
ATOM    983  CA  ASP A  61     -31.505 -10.433   9.019  1.00  0.74           C  
ATOM    984  C   ASP A  61     -32.891  -9.803   9.009  1.00  0.74           C  
ATOM    985  O   ASP A  61     -33.704 -10.071   9.897  1.00  0.74           O  
ATOM    986  CB  ASP A  61     -30.520  -9.476   9.697  1.00  0.74           C  
ATOM    987  CG  ASP A  61     -29.200 -10.145  10.145  1.00  0.74           C  
ATOM    988  OD1 ASP A  61     -29.124 -11.354  10.150  1.00  0.74           O  
ATOM    989  OD2 ASP A  61     -28.297  -9.427  10.518  1.00  0.74           O  
ATOM    990  H   ASP A  61     -30.239 -10.344   7.273  1.00  0.74           H  
ATOM    991  HA  ASP A  61     -31.556 -11.342   9.615  1.00  0.74           H  
ATOM    992 1HB  ASP A  61     -30.275  -8.675   8.997  1.00  0.74           H  
ATOM    993 2HB  ASP A  61     -30.998  -9.020  10.561  1.00  0.74           H  
ATOM    994  N   ASN A  62     -33.164  -8.961   8.016  1.00  0.75           N  
ATOM    995  CA  ASN A  62     -34.480  -8.358   7.913  1.00  0.75           C  
ATOM    996  C   ASN A  62     -34.746  -7.845   6.496  1.00  0.75           C  
ATOM    997  O   ASN A  62     -34.551  -6.653   6.239  1.00  0.75           O  
ATOM    998  CB  ASN A  62     -34.665  -7.230   8.889  1.00  0.75           C  
ATOM    999  CG  ASN A  62     -36.107  -6.753   8.887  1.00  0.75           C  
ATOM   1000  OD1 ASN A  62     -36.851  -6.834   7.881  1.00  0.75           O  
ATOM   1001  ND2 ASN A  62     -36.536  -6.270  10.033  1.00  0.75           N  
ATOM   1002  H   ASN A  62     -32.448  -8.756   7.316  1.00  0.75           H  
ATOM   1003  HA  ASN A  62     -35.202  -9.112   8.190  1.00  0.75           H  
ATOM   1004 1HB  ASN A  62     -34.393  -7.549   9.896  1.00  0.75           H  
ATOM   1005 2HB  ASN A  62     -34.018  -6.398   8.617  1.00  0.75           H  
ATOM   1006 1HD2 ASN A  62     -37.482  -5.960  10.123  1.00  0.75           H  
ATOM   1007 2HD2 ASN A  62     -35.921  -6.232  10.821  1.00  0.75           H  
ATOM   1008  N   PRO A  63     -35.343  -8.658   5.615  1.00  0.74           N  
ATOM   1009  CA  PRO A  63     -35.512  -8.416   4.197  1.00  0.74           C  
ATOM   1010  C   PRO A  63     -36.525  -7.323   3.894  1.00  0.74           C  
ATOM   1011  O   PRO A  63     -36.699  -6.952   2.735  1.00  0.74           O  
ATOM   1012  CB  PRO A  63     -35.980  -9.781   3.683  1.00  0.74           C  
ATOM   1013  CG  PRO A  63     -36.675 -10.421   4.850  1.00  0.74           C  
ATOM   1014  CD  PRO A  63     -35.921  -9.947   6.070  1.00  0.74           C  
ATOM   1015  HA  PRO A  63     -34.533  -8.163   3.766  1.00  0.74           H  
ATOM   1016 1HB  PRO A  63     -36.635  -9.647   2.823  1.00  0.74           H  
ATOM   1017 2HB  PRO A  63     -35.107 -10.362   3.336  1.00  0.74           H  
ATOM   1018 1HG  PRO A  63     -37.734 -10.112   4.860  1.00  0.74           H  
ATOM   1019 2HG  PRO A  63     -36.663 -11.515   4.744  1.00  0.74           H  
ATOM   1020 1HD  PRO A  63     -36.668  -9.799   6.860  1.00  0.74           H  
ATOM   1021 2HD  PRO A  63     -35.117 -10.659   6.351  1.00  0.74           H  
ATOM   1022  N   GLU A  64     -37.259  -6.867   4.912  1.00  0.73           N  
ATOM   1023  CA  GLU A  64     -38.285  -5.867   4.683  1.00  0.73           C  
ATOM   1024  C   GLU A  64     -37.797  -4.440   4.967  1.00  0.73           C  
ATOM   1025  O   GLU A  64     -38.553  -3.484   4.778  1.00  0.73           O  
ATOM   1026  CB  GLU A  64     -39.506  -6.181   5.546  1.00  0.73           C  
ATOM   1027  CG  GLU A  64     -40.152  -7.558   5.264  1.00  0.73           C  
ATOM   1028  CD  GLU A  64     -40.719  -7.713   3.858  1.00  0.73           C  
ATOM   1029  OE1 GLU A  64     -41.375  -6.813   3.399  1.00  0.73           O  
ATOM   1030  OE2 GLU A  64     -40.498  -8.749   3.245  1.00  0.73           O  
ATOM   1031  H   GLU A  64     -37.081  -7.155   5.875  1.00  0.73           H  
ATOM   1032  HA  GLU A  64     -38.582  -5.916   3.637  1.00  0.73           H  
ATOM   1033 1HB  GLU A  64     -39.219  -6.152   6.599  1.00  0.73           H  
ATOM   1034 2HB  GLU A  64     -40.265  -5.415   5.393  1.00  0.73           H  
ATOM   1035 1HG  GLU A  64     -39.393  -8.325   5.418  1.00  0.73           H  
ATOM   1036 2HG  GLU A  64     -40.945  -7.726   5.990  1.00  0.73           H  
ATOM   1037  N   LYS A  65     -36.547  -4.287   5.426  1.00  0.71           N  
ATOM   1038  CA  LYS A  65     -36.039  -2.953   5.759  1.00  0.71           C  
ATOM   1039  C   LYS A  65     -34.956  -2.434   4.831  1.00  0.71           C  
ATOM   1040  O   LYS A  65     -34.076  -3.171   4.383  1.00  0.71           O  
ATOM   1041  CB  LYS A  65     -35.523  -2.919   7.189  1.00  0.71           C  
ATOM   1042  CG  LYS A  65     -36.583  -3.213   8.244  1.00  0.71           C  
ATOM   1043  CD  LYS A  65     -37.654  -2.125   8.273  1.00  0.71           C  
ATOM   1044  CE  LYS A  65     -38.662  -2.352   9.392  1.00  0.71           C  
ATOM   1045  NZ  LYS A  65     -39.739  -1.319   9.389  1.00  0.71           N  
ATOM   1046  H   LYS A  65     -35.950  -5.106   5.568  1.00  0.71           H  
ATOM   1047  HA  LYS A  65     -36.870  -2.253   5.695  1.00  0.71           H  
ATOM   1048 1HB  LYS A  65     -34.762  -3.685   7.303  1.00  0.71           H  
ATOM   1049 2HB  LYS A  65     -35.063  -1.954   7.399  1.00  0.71           H  
ATOM   1050 1HG  LYS A  65     -37.067  -4.155   8.007  1.00  0.71           H  
ATOM   1051 2HG  LYS A  65     -36.117  -3.297   9.224  1.00  0.71           H  
ATOM   1052 1HD  LYS A  65     -37.180  -1.153   8.411  1.00  0.71           H  
ATOM   1053 2HD  LYS A  65     -38.185  -2.120   7.319  1.00  0.71           H  
ATOM   1054 1HE  LYS A  65     -39.114  -3.336   9.266  1.00  0.71           H  
ATOM   1055 2HE  LYS A  65     -38.145  -2.321  10.351  1.00  0.71           H  
ATOM   1056 1HZ  LYS A  65     -40.388  -1.503  10.141  1.00  0.71           H  
ATOM   1057 2HZ  LYS A  65     -39.330  -0.404   9.515  1.00  0.71           H  
ATOM   1058 3HZ  LYS A  65     -40.229  -1.350   8.505  1.00  0.71           H  
ATOM   1059  N   ASP A  66     -34.975  -1.123   4.616  1.00  0.69           N  
ATOM   1060  CA  ASP A  66     -33.999  -0.473   3.752  1.00  0.69           C  
ATOM   1061  C   ASP A  66     -32.568  -0.653   4.233  1.00  0.69           C  
ATOM   1062  O   ASP A  66     -32.302  -0.739   5.437  1.00  0.69           O  
ATOM   1063  CB  ASP A  66     -34.232   1.047   3.644  1.00  0.69           C  
ATOM   1064  CG  ASP A  66     -35.483   1.510   2.840  1.00  0.69           C  
ATOM   1065  OD1 ASP A  66     -36.153   0.686   2.258  1.00  0.69           O  
ATOM   1066  OD2 ASP A  66     -35.714   2.727   2.788  1.00  0.69           O  
ATOM   1067  H   ASP A  66     -35.710  -0.567   5.031  1.00  0.69           H  
ATOM   1068  HA  ASP A  66     -34.078  -0.912   2.755  1.00  0.69           H  
ATOM   1069 1HB  ASP A  66     -34.294   1.467   4.645  1.00  0.69           H  
ATOM   1070 2HB  ASP A  66     -33.351   1.492   3.168  1.00  0.69           H  
ATOM   1071  N   ILE A  67     -31.660  -0.687   3.269  1.00  0.67           N  
ATOM   1072  CA  ILE A  67     -30.220  -0.712   3.509  1.00  0.67           C  
ATOM   1073  C   ILE A  67     -29.621   0.548   2.925  1.00  0.67           C  
ATOM   1074  O   ILE A  67     -30.015   0.942   1.831  1.00  0.67           O  
ATOM   1075  CB  ILE A  67     -29.535  -1.926   2.867  1.00  0.67           C  
ATOM   1076  CG1 ILE A  67     -30.053  -3.223   3.474  1.00  0.67           C  
ATOM   1077  CG2 ILE A  67     -28.011  -1.806   3.005  1.00  0.67           C  
ATOM   1078  CD1 ILE A  67     -29.608  -4.466   2.718  1.00  0.67           C  
ATOM   1079  H   ILE A  67     -31.999  -0.671   2.302  1.00  0.67           H  
ATOM   1080  HA  ILE A  67     -30.031  -0.720   4.582  1.00  0.67           H  
ATOM   1081  HB  ILE A  67     -29.791  -1.959   1.820  1.00  0.67           H  
ATOM   1082 1HG1 ILE A  67     -29.712  -3.291   4.504  1.00  0.67           H  
ATOM   1083 2HG1 ILE A  67     -31.143  -3.198   3.472  1.00  0.67           H  
ATOM   1084 1HG2 ILE A  67     -27.552  -2.651   2.549  1.00  0.67           H  
ATOM   1085 2HG2 ILE A  67     -27.654  -0.902   2.517  1.00  0.67           H  
ATOM   1086 3HG2 ILE A  67     -27.742  -1.770   4.057  1.00  0.67           H  
ATOM   1087 1HD1 ILE A  67     -30.020  -5.356   3.196  1.00  0.67           H  
ATOM   1088 2HD1 ILE A  67     -29.968  -4.403   1.700  1.00  0.67           H  
ATOM   1089 3HD1 ILE A  67     -28.520  -4.530   2.715  1.00  0.67           H  
ATOM   1090  N   SER A  68     -28.744   1.218   3.661  1.00  0.66           N  
ATOM   1091  CA  SER A  68     -28.116   2.409   3.099  1.00  0.66           C  
ATOM   1092  C   SER A  68     -26.638   2.188   2.873  1.00  0.66           C  
ATOM   1093  O   SER A  68     -25.980   1.554   3.696  1.00  0.66           O  
ATOM   1094  CB  SER A  68     -28.294   3.597   4.017  1.00  0.66           C  
ATOM   1095  OG  SER A  68     -29.643   3.956   4.123  1.00  0.66           O  
ATOM   1096  H   SER A  68     -28.477   0.863   4.582  1.00  0.66           H  
ATOM   1097  HA  SER A  68     -28.575   2.633   2.141  1.00  0.66           H  
ATOM   1098 1HB  SER A  68     -27.903   3.352   4.962  1.00  0.66           H  
ATOM   1099 2HB  SER A  68     -27.718   4.441   3.630  1.00  0.66           H  
ATOM   1100  HG  SER A  68     -29.936   4.099   3.207  1.00  0.66           H  
ATOM   1101  N   ILE A  69     -26.120   2.726   1.780  1.00  0.66           N  
ATOM   1102  CA  ILE A  69     -24.699   2.658   1.511  1.00  0.66           C  
ATOM   1103  C   ILE A  69     -24.105   4.054   1.390  1.00  0.66           C  
ATOM   1104  O   ILE A  69     -24.555   4.865   0.581  1.00  0.66           O  
ATOM   1105  CB  ILE A  69     -24.390   1.888   0.220  1.00  0.66           C  
ATOM   1106  CG1 ILE A  69     -24.906   0.465   0.270  1.00  0.66           C  
ATOM   1107  CG2 ILE A  69     -22.922   1.839   0.028  1.00  0.66           C  
ATOM   1108  CD1 ILE A  69     -24.711  -0.213  -1.025  1.00  0.66           C  
ATOM   1109  H   ILE A  69     -26.743   3.173   1.111  1.00  0.66           H  
ATOM   1110  HA  ILE A  69     -24.210   2.150   2.335  1.00  0.66           H  
ATOM   1111  HB  ILE A  69     -24.854   2.387  -0.622  1.00  0.66           H  
ATOM   1112 1HG1 ILE A  69     -24.397  -0.090   1.032  1.00  0.66           H  
ATOM   1113 2HG1 ILE A  69     -25.971   0.476   0.498  1.00  0.66           H  
ATOM   1114 1HG2 ILE A  69     -22.687   1.299  -0.884  1.00  0.66           H  
ATOM   1115 2HG2 ILE A  69     -22.511   2.836  -0.032  1.00  0.66           H  
ATOM   1116 3HG2 ILE A  69     -22.502   1.324   0.885  1.00  0.66           H  
ATOM   1117 1HD1 ILE A  69     -25.095  -1.212  -0.997  1.00  0.66           H  
ATOM   1118 2HD1 ILE A  69     -25.242   0.362  -1.770  1.00  0.66           H  
ATOM   1119 3HD1 ILE A  69     -23.652  -0.245  -1.270  1.00  0.66           H  
ATOM   1120  N   TYR A  70     -23.088   4.319   2.178  1.00  0.67           N  
ATOM   1121  CA  TYR A  70     -22.403   5.593   2.153  1.00  0.67           C  
ATOM   1122  C   TYR A  70     -21.197   5.446   1.262  1.00  0.67           C  
ATOM   1123  O   TYR A  70     -20.432   4.489   1.409  1.00  0.67           O  
ATOM   1124  CB  TYR A  70     -22.014   5.983   3.562  1.00  0.67           C  
ATOM   1125  CG  TYR A  70     -23.186   6.339   4.377  1.00  0.67           C  
ATOM   1126  CD1 TYR A  70     -23.939   5.343   4.950  1.00  0.67           C  
ATOM   1127  CD2 TYR A  70     -23.495   7.658   4.589  1.00  0.67           C  
ATOM   1128  CE1 TYR A  70     -25.003   5.679   5.724  1.00  0.67           C  
ATOM   1129  CE2 TYR A  70     -24.559   7.996   5.377  1.00  0.67           C  
ATOM   1130  CZ  TYR A  70     -25.316   7.004   5.949  1.00  0.67           C  
ATOM   1131  OH  TYR A  70     -26.391   7.329   6.744  1.00  0.67           O  
ATOM   1132  H   TYR A  70     -22.769   3.596   2.813  1.00  0.67           H  
ATOM   1133  HA  TYR A  70     -23.059   6.352   1.731  1.00  0.67           H  
ATOM   1134 1HB  TYR A  70     -21.513   5.148   4.033  1.00  0.67           H  
ATOM   1135 2HB  TYR A  70     -21.327   6.829   3.544  1.00  0.67           H  
ATOM   1136  HD1 TYR A  70     -23.685   4.291   4.784  1.00  0.67           H  
ATOM   1137  HD2 TYR A  70     -22.893   8.424   4.133  1.00  0.67           H  
ATOM   1138  HE1 TYR A  70     -25.583   4.914   6.160  1.00  0.67           H  
ATOM   1139  HE2 TYR A  70     -24.805   9.044   5.547  1.00  0.67           H  
ATOM   1140  HH  TYR A  70     -26.496   8.284   6.764  1.00  0.67           H  
ATOM   1141  N   ILE A  71     -21.042   6.372   0.326  1.00  0.70           N  
ATOM   1142  CA  ILE A  71     -19.948   6.300  -0.621  1.00  0.70           C  
ATOM   1143  C   ILE A  71     -19.027   7.521  -0.621  1.00  0.70           C  
ATOM   1144  O   ILE A  71     -19.446   8.643  -0.919  1.00  0.70           O  
ATOM   1145  CB  ILE A  71     -20.510   6.055  -2.045  1.00  0.70           C  
ATOM   1146  CG1 ILE A  71     -21.291   4.747  -2.064  1.00  0.70           C  
ATOM   1147  CG2 ILE A  71     -19.368   6.015  -3.062  1.00  0.70           C  
ATOM   1148  CD1 ILE A  71     -21.996   4.421  -3.355  1.00  0.70           C  
ATOM   1149  H   ILE A  71     -21.717   7.129   0.273  1.00  0.70           H  
ATOM   1150  HA  ILE A  71     -19.333   5.441  -0.361  1.00  0.70           H  
ATOM   1151  HB  ILE A  71     -21.187   6.848  -2.296  1.00  0.70           H  
ATOM   1152 1HG1 ILE A  71     -20.602   3.979  -1.840  1.00  0.70           H  
ATOM   1153 2HG1 ILE A  71     -22.048   4.776  -1.290  1.00  0.70           H  
ATOM   1154 1HG2 ILE A  71     -19.772   5.851  -4.063  1.00  0.70           H  
ATOM   1155 2HG2 ILE A  71     -18.832   6.952  -3.038  1.00  0.70           H  
ATOM   1156 3HG2 ILE A  71     -18.689   5.201  -2.804  1.00  0.70           H  
ATOM   1157 1HD1 ILE A  71     -22.508   3.463  -3.259  1.00  0.70           H  
ATOM   1158 2HD1 ILE A  71     -22.712   5.175  -3.583  1.00  0.70           H  
ATOM   1159 3HD1 ILE A  71     -21.266   4.366  -4.158  1.00  0.70           H  
ATOM   1160  N   ASN A  72     -17.758   7.241  -0.320  1.00  0.73           N  
ATOM   1161  CA  ASN A  72     -16.612   8.149  -0.284  1.00  0.73           C  
ATOM   1162  C   ASN A  72     -15.452   7.441  -0.961  1.00  0.73           C  
ATOM   1163  O   ASN A  72     -14.306   7.513  -0.512  1.00  0.73           O  
ATOM   1164  CB  ASN A  72     -16.266   8.497   1.154  1.00  0.73           C  
ATOM   1165  CG  ASN A  72     -15.214   9.622   1.370  1.00  0.73           C  
ATOM   1166  OD1 ASN A  72     -15.005  10.600   0.632  1.00  0.73           O  
ATOM   1167  ND2 ASN A  72     -14.522   9.471   2.475  1.00  0.73           N  
ATOM   1168  H   ASN A  72     -17.550   6.281  -0.040  1.00  0.73           H  
ATOM   1169  HA  ASN A  72     -16.845   9.055  -0.845  1.00  0.73           H  
ATOM   1170 1HB  ASN A  72     -17.179   8.772   1.679  1.00  0.73           H  
ATOM   1171 2HB  ASN A  72     -15.895   7.600   1.637  1.00  0.73           H  
ATOM   1172 1HD2 ASN A  72     -13.821  10.141   2.721  1.00  0.73           H  
ATOM   1173 2HD2 ASN A  72     -14.699   8.689   3.072  1.00  0.73           H  
ATOM   1174  N   SER A  73     -15.778   6.703  -2.015  1.00  0.77           N  
ATOM   1175  CA  SER A  73     -14.792   5.914  -2.727  1.00  0.77           C  
ATOM   1176  C   SER A  73     -14.372   6.427  -4.117  1.00  0.77           C  
ATOM   1177  O   SER A  73     -15.233   6.554  -5.003  1.00  0.77           O  
ATOM   1178  CB  SER A  73     -15.328   4.524  -2.894  1.00  0.77           C  
ATOM   1179  OG  SER A  73     -15.448   3.888  -1.639  1.00  0.77           O  
ATOM   1180  H   SER A  73     -16.738   6.705  -2.320  1.00  0.77           H  
ATOM   1181  HA  SER A  73     -13.945   5.818  -2.067  1.00  0.77           H  
ATOM   1182 1HB  SER A  73     -16.303   4.574  -3.368  1.00  0.77           H  
ATOM   1183 2HB  SER A  73     -14.675   3.949  -3.552  1.00  0.77           H  
ATOM   1184  HG  SER A  73     -14.558   3.550  -1.453  1.00  0.77           H  
ATOM   1185  N   PRO A  74     -13.060   6.707  -4.311  1.00  0.80           N  
ATOM   1186  CA  PRO A  74     -12.371   6.993  -5.552  1.00  0.80           C  
ATOM   1187  C   PRO A  74     -12.495   5.766  -6.433  1.00  0.80           C  
ATOM   1188  O   PRO A  74     -12.911   4.709  -5.955  1.00  0.80           O  
ATOM   1189  CB  PRO A  74     -10.927   7.255  -5.128  1.00  0.80           C  
ATOM   1190  CG  PRO A  74     -11.015   7.652  -3.689  1.00  0.80           C  
ATOM   1191  CD  PRO A  74     -12.171   6.877  -3.136  1.00  0.80           C  
ATOM   1192  HA  PRO A  74     -12.823   7.877  -6.019  1.00  0.80           H  
ATOM   1193 1HB  PRO A  74     -10.328   6.344  -5.291  1.00  0.80           H  
ATOM   1194 2HB  PRO A  74     -10.488   8.039  -5.761  1.00  0.80           H  
ATOM   1195 1HG  PRO A  74     -10.068   7.425  -3.175  1.00  0.80           H  
ATOM   1196 2HG  PRO A  74     -11.168   8.740  -3.605  1.00  0.80           H  
ATOM   1197 1HD  PRO A  74     -11.823   5.925  -2.776  1.00  0.80           H  
ATOM   1198 2HD  PRO A  74     -12.639   7.498  -2.357  1.00  0.80           H  
ATOM   1199  N   GLY A  75     -12.197   5.888  -7.712  1.00  0.83           N  
ATOM   1200  CA  GLY A  75     -12.344   4.727  -8.570  1.00  0.83           C  
ATOM   1201  C   GLY A  75     -11.476   3.558  -8.117  1.00  0.83           C  
ATOM   1202  O   GLY A  75     -10.354   3.740  -7.641  1.00  0.83           O  
ATOM   1203  H   GLY A  75     -11.867   6.764  -8.089  1.00  0.83           H  
ATOM   1204 1HA  GLY A  75     -13.390   4.422  -8.574  1.00  0.83           H  
ATOM   1205 2HA  GLY A  75     -12.080   4.999  -9.589  1.00  0.83           H  
ATOM   1206  N   GLY A  76     -12.027   2.357  -8.284  1.00  0.84           N  
ATOM   1207  CA  GLY A  76     -11.397   1.089  -7.936  1.00  0.84           C  
ATOM   1208  C   GLY A  76     -11.297   0.185  -9.150  1.00  0.84           C  
ATOM   1209  O   GLY A  76     -10.878   0.608 -10.229  1.00  0.84           O  
ATOM   1210  H   GLY A  76     -12.953   2.325  -8.684  1.00  0.84           H  
ATOM   1211 1HA  GLY A  76     -10.406   1.265  -7.520  1.00  0.84           H  
ATOM   1212 2HA  GLY A  76     -11.981   0.588  -7.177  1.00  0.84           H  
ATOM   1213  N   VAL A  77     -11.683  -1.067  -8.952  1.00  0.83           N  
ATOM   1214  CA  VAL A  77     -11.651  -2.093  -9.978  1.00  0.83           C  
ATOM   1215  C   VAL A  77     -13.062  -2.288 -10.505  1.00  0.83           C  
ATOM   1216  O   VAL A  77     -13.995  -2.454  -9.720  1.00  0.83           O  
ATOM   1217  CB  VAL A  77     -11.102  -3.398  -9.381  1.00  0.83           C  
ATOM   1218  CG1 VAL A  77     -11.131  -4.515 -10.402  1.00  0.83           C  
ATOM   1219  CG2 VAL A  77      -9.699  -3.153  -8.866  1.00  0.83           C  
ATOM   1220  H   VAL A  77     -12.038  -1.330  -8.031  1.00  0.83           H  
ATOM   1221  HA  VAL A  77     -11.003  -1.767 -10.792  1.00  0.83           H  
ATOM   1222  HB  VAL A  77     -11.734  -3.700  -8.550  1.00  0.83           H  
ATOM   1223 1HG1 VAL A  77     -10.752  -5.434  -9.943  1.00  0.83           H  
ATOM   1224 2HG1 VAL A  77     -12.141  -4.675 -10.729  1.00  0.83           H  
ATOM   1225 3HG1 VAL A  77     -10.509  -4.250 -11.255  1.00  0.83           H  
ATOM   1226 1HG2 VAL A  77      -9.313  -4.069  -8.419  1.00  0.83           H  
ATOM   1227 2HG2 VAL A  77      -9.058  -2.851  -9.694  1.00  0.83           H  
ATOM   1228 3HG2 VAL A  77      -9.720  -2.364  -8.115  1.00  0.83           H  
ATOM   1229  N   VAL A  78     -13.227  -2.288 -11.824  1.00  0.80           N  
ATOM   1230  CA  VAL A  78     -14.567  -2.408 -12.383  1.00  0.80           C  
ATOM   1231  C   VAL A  78     -15.260  -3.685 -11.981  1.00  0.80           C  
ATOM   1232  O   VAL A  78     -16.432  -3.651 -11.617  1.00  0.80           O  
ATOM   1233  CB  VAL A  78     -14.560  -2.339 -13.901  1.00  0.80           C  
ATOM   1234  CG1 VAL A  78     -15.948  -2.683 -14.405  1.00  0.80           C  
ATOM   1235  CG2 VAL A  78     -14.172  -0.971 -14.341  1.00  0.80           C  
ATOM   1236  H   VAL A  78     -12.429  -2.164 -12.430  1.00  0.80           H  
ATOM   1237  HA  VAL A  78     -15.159  -1.579 -12.024  1.00  0.80           H  
ATOM   1238  HB  VAL A  78     -13.860  -3.070 -14.301  1.00  0.80           H  
ATOM   1239 1HG1 VAL A  78     -15.962  -2.636 -15.483  1.00  0.80           H  
ATOM   1240 2HG1 VAL A  78     -16.221  -3.686 -14.083  1.00  0.80           H  
ATOM   1241 3HG1 VAL A  78     -16.659  -1.970 -14.002  1.00  0.80           H  
ATOM   1242 1HG2 VAL A  78     -14.181  -0.942 -15.428  1.00  0.80           H  
ATOM   1243 2HG2 VAL A  78     -14.880  -0.246 -13.948  1.00  0.80           H  
ATOM   1244 3HG2 VAL A  78     -13.173  -0.736 -13.975  1.00  0.80           H  
ATOM   1245  N   THR A  79     -14.556  -4.809 -12.015  1.00  0.77           N  
ATOM   1246  CA  THR A  79     -15.189  -6.061 -11.642  1.00  0.77           C  
ATOM   1247  C   THR A  79     -15.730  -5.983 -10.219  1.00  0.77           C  
ATOM   1248  O   THR A  79     -16.858  -6.404  -9.952  1.00  0.77           O  
ATOM   1249  CB  THR A  79     -14.206  -7.239 -11.749  1.00  0.77           C  
ATOM   1250  OG1 THR A  79     -13.767  -7.385 -13.109  1.00  0.77           O  
ATOM   1251  CG2 THR A  79     -14.882  -8.513 -11.288  1.00  0.77           C  
ATOM   1252  H   THR A  79     -13.593  -4.789 -12.313  1.00  0.77           H  
ATOM   1253  HA  THR A  79     -16.026  -6.243 -12.316  1.00  0.77           H  
ATOM   1254  HB  THR A  79     -13.339  -7.048 -11.113  1.00  0.77           H  
ATOM   1255  HG1 THR A  79     -13.179  -8.145 -13.175  1.00  0.77           H  
ATOM   1256 1HG2 THR A  79     -14.180  -9.342 -11.358  1.00  0.77           H  
ATOM   1257 2HG2 THR A  79     -15.205  -8.396 -10.251  1.00  0.77           H  
ATOM   1258 3HG2 THR A  79     -15.748  -8.714 -11.917  1.00  0.77           H  
ATOM   1259  N   ALA A  80     -14.928  -5.447  -9.307  1.00  0.72           N  
ATOM   1260  CA  ALA A  80     -15.328  -5.322  -7.917  1.00  0.72           C  
ATOM   1261  C   ALA A  80     -16.548  -4.415  -7.765  1.00  0.72           C  
ATOM   1262  O   ALA A  80     -17.512  -4.748  -7.060  1.00  0.72           O  
ATOM   1263  CB  ALA A  80     -14.173  -4.765  -7.148  1.00  0.72           C  
ATOM   1264  H   ALA A  80     -14.019  -5.106  -9.585  1.00  0.72           H  
ATOM   1265  HA  ALA A  80     -15.581  -6.312  -7.540  1.00  0.72           H  
ATOM   1266 1HB  ALA A  80     -14.421  -4.681  -6.124  1.00  0.72           H  
ATOM   1267 2HB  ALA A  80     -13.315  -5.422  -7.259  1.00  0.72           H  
ATOM   1268 3HB  ALA A  80     -13.926  -3.786  -7.533  1.00  0.72           H  
ATOM   1269  N   GLY A  81     -16.534  -3.293  -8.487  1.00  0.68           N  
ATOM   1270  CA  GLY A  81     -17.645  -2.359  -8.449  1.00  0.68           C  
ATOM   1271  C   GLY A  81     -18.904  -3.021  -8.988  1.00  0.68           C  
ATOM   1272  O   GLY A  81     -20.000  -2.823  -8.456  1.00  0.68           O  
ATOM   1273  H   GLY A  81     -15.715  -3.069  -9.054  1.00  0.68           H  
ATOM   1274 1HA  GLY A  81     -17.809  -2.027  -7.426  1.00  0.68           H  
ATOM   1275 2HA  GLY A  81     -17.394  -1.481  -9.037  1.00  0.68           H  
ATOM   1276  N   MET A  82     -18.747  -3.822 -10.049  1.00  0.65           N  
ATOM   1277  CA  MET A  82     -19.878  -4.510 -10.636  1.00  0.65           C  
ATOM   1278  C   MET A  82     -20.403  -5.615  -9.737  1.00  0.65           C  
ATOM   1279  O   MET A  82     -21.604  -5.865  -9.710  1.00  0.65           O  
ATOM   1280  CB  MET A  82     -19.539  -5.029 -12.032  1.00  0.65           C  
ATOM   1281  CG  MET A  82     -19.428  -3.917 -13.053  1.00  0.65           C  
ATOM   1282  SD  MET A  82     -20.924  -2.904 -13.044  1.00  0.65           S  
ATOM   1283  CE  MET A  82     -22.081  -4.162 -13.513  1.00  0.65           C  
ATOM   1284  H   MET A  82     -17.825  -3.932 -10.466  1.00  0.65           H  
ATOM   1285  HA  MET A  82     -20.670  -3.787 -10.761  1.00  0.65           H  
ATOM   1286 1HB  MET A  82     -18.582  -5.553 -11.998  1.00  0.65           H  
ATOM   1287 2HB  MET A  82     -20.301  -5.738 -12.359  1.00  0.65           H  
ATOM   1288 1HG  MET A  82     -18.582  -3.285 -12.819  1.00  0.65           H  
ATOM   1289 2HG  MET A  82     -19.284  -4.330 -14.049  1.00  0.65           H  
ATOM   1290 1HE  MET A  82     -23.071  -3.750 -13.567  1.00  0.65           H  
ATOM   1291 2HE  MET A  82     -21.807  -4.566 -14.487  1.00  0.65           H  
ATOM   1292 3HE  MET A  82     -22.073  -4.968 -12.771  1.00  0.65           H  
ATOM   1293  N   ALA A  83     -19.540  -6.251  -8.947  1.00  0.62           N  
ATOM   1294  CA  ALA A  83     -20.037  -7.265  -8.026  1.00  0.62           C  
ATOM   1295  C   ALA A  83     -20.998  -6.621  -7.027  1.00  0.62           C  
ATOM   1296  O   ALA A  83     -22.050  -7.189  -6.688  1.00  0.62           O  
ATOM   1297  CB  ALA A  83     -18.884  -7.933  -7.306  1.00  0.62           C  
ATOM   1298  H   ALA A  83     -18.540  -6.060  -9.015  1.00  0.62           H  
ATOM   1299  HA  ALA A  83     -20.584  -8.011  -8.600  1.00  0.62           H  
ATOM   1300 1HB  ALA A  83     -19.267  -8.697  -6.632  1.00  0.62           H  
ATOM   1301 2HB  ALA A  83     -18.218  -8.388  -8.039  1.00  0.62           H  
ATOM   1302 3HB  ALA A  83     -18.336  -7.185  -6.734  1.00  0.62           H  
ATOM   1303  N   ILE A  84     -20.665  -5.399  -6.589  1.00  0.61           N  
ATOM   1304  CA  ILE A  84     -21.514  -4.700  -5.632  1.00  0.61           C  
ATOM   1305  C   ILE A  84     -22.812  -4.299  -6.333  1.00  0.61           C  
ATOM   1306  O   ILE A  84     -23.906  -4.525  -5.812  1.00  0.61           O  
ATOM   1307  CB  ILE A  84     -20.850  -3.436  -5.080  1.00  0.61           C  
ATOM   1308  CG1 ILE A  84     -19.623  -3.766  -4.286  1.00  0.61           C  
ATOM   1309  CG2 ILE A  84     -21.831  -2.732  -4.158  1.00  0.61           C  
ATOM   1310  CD1 ILE A  84     -18.834  -2.538  -3.981  1.00  0.61           C  
ATOM   1311  H   ILE A  84     -19.780  -4.985  -6.897  1.00  0.61           H  
ATOM   1312  HA  ILE A  84     -21.750  -5.368  -4.807  1.00  0.61           H  
ATOM   1313  HB  ILE A  84     -20.561  -2.783  -5.900  1.00  0.61           H  
ATOM   1314 1HG1 ILE A  84     -19.897  -4.263  -3.357  1.00  0.61           H  
ATOM   1315 2HG1 ILE A  84     -18.999  -4.440  -4.870  1.00  0.61           H  
ATOM   1316 1HG2 ILE A  84     -21.381  -1.825  -3.760  1.00  0.61           H  
ATOM   1317 2HG2 ILE A  84     -22.701  -2.487  -4.708  1.00  0.61           H  
ATOM   1318 3HG2 ILE A  84     -22.100  -3.396  -3.340  1.00  0.61           H  
ATOM   1319 1HD1 ILE A  84     -17.942  -2.793  -3.438  1.00  0.61           H  
ATOM   1320 2HD1 ILE A  84     -18.568  -2.074  -4.915  1.00  0.61           H  
ATOM   1321 3HD1 ILE A  84     -19.436  -1.852  -3.397  1.00  0.61           H  
ATOM   1322  N   TYR A  85     -22.685  -3.724  -7.539  1.00  0.60           N  
ATOM   1323  CA  TYR A  85     -23.847  -3.304  -8.321  1.00  0.60           C  
ATOM   1324  C   TYR A  85     -24.820  -4.456  -8.525  1.00  0.60           C  
ATOM   1325  O   TYR A  85     -26.006  -4.342  -8.197  1.00  0.60           O  
ATOM   1326  CB  TYR A  85     -23.404  -2.796  -9.694  1.00  0.60           C  
ATOM   1327  CG  TYR A  85     -24.509  -2.457 -10.625  1.00  0.60           C  
ATOM   1328  CD1 TYR A  85     -25.117  -1.253 -10.560  1.00  0.60           C  
ATOM   1329  CD2 TYR A  85     -24.928  -3.395 -11.542  1.00  0.60           C  
ATOM   1330  CE1 TYR A  85     -26.148  -0.962 -11.422  1.00  0.60           C  
ATOM   1331  CE2 TYR A  85     -25.950  -3.120 -12.399  1.00  0.60           C  
ATOM   1332  CZ  TYR A  85     -26.564  -1.908 -12.344  1.00  0.60           C  
ATOM   1333  OH  TYR A  85     -27.600  -1.626 -13.202  1.00  0.60           O  
ATOM   1334  H   TYR A  85     -21.750  -3.560  -7.915  1.00  0.60           H  
ATOM   1335  HA  TYR A  85     -24.362  -2.513  -7.790  1.00  0.60           H  
ATOM   1336 1HB  TYR A  85     -22.762  -1.920  -9.577  1.00  0.60           H  
ATOM   1337 2HB  TYR A  85     -22.816  -3.563 -10.169  1.00  0.60           H  
ATOM   1338  HD1 TYR A  85     -24.775  -0.526  -9.829  1.00  0.60           H  
ATOM   1339  HD2 TYR A  85     -24.438  -4.370 -11.584  1.00  0.60           H  
ATOM   1340  HE1 TYR A  85     -26.634   0.005 -11.376  1.00  0.60           H  
ATOM   1341  HE2 TYR A  85     -26.272  -3.871 -13.120  1.00  0.60           H  
ATOM   1342  HH  TYR A  85     -27.853  -2.431 -13.669  1.00  0.60           H  
ATOM   1343  N   ASP A  86     -24.318  -5.582  -9.040  1.00  0.61           N  
ATOM   1344  CA  ASP A  86     -25.181  -6.717  -9.293  1.00  0.61           C  
ATOM   1345  C   ASP A  86     -25.836  -7.187  -8.018  1.00  0.61           C  
ATOM   1346  O   ASP A  86     -27.033  -7.460  -8.005  1.00  0.61           O  
ATOM   1347  CB  ASP A  86     -24.408  -7.877  -9.929  1.00  0.61           C  
ATOM   1348  CG  ASP A  86     -24.065  -7.697 -11.415  1.00  0.61           C  
ATOM   1349  OD1 ASP A  86     -24.615  -6.829 -12.053  1.00  0.61           O  
ATOM   1350  OD2 ASP A  86     -23.271  -8.468 -11.906  1.00  0.61           O  
ATOM   1351  H   ASP A  86     -23.330  -5.638  -9.271  1.00  0.61           H  
ATOM   1352  HA  ASP A  86     -25.963  -6.405  -9.984  1.00  0.61           H  
ATOM   1353 1HB  ASP A  86     -23.466  -8.000  -9.383  1.00  0.61           H  
ATOM   1354 2HB  ASP A  86     -24.965  -8.791  -9.806  1.00  0.61           H  
ATOM   1355  N   THR A  87     -25.099  -7.204  -6.912  1.00  0.62           N  
ATOM   1356  CA  THR A  87     -25.694  -7.652  -5.673  1.00  0.62           C  
ATOM   1357  C   THR A  87     -26.866  -6.760  -5.301  1.00  0.62           C  
ATOM   1358  O   THR A  87     -27.948  -7.266  -4.996  1.00  0.62           O  
ATOM   1359  CB  THR A  87     -24.656  -7.675  -4.553  1.00  0.62           C  
ATOM   1360  OG1 THR A  87     -23.621  -8.602  -4.912  1.00  0.62           O  
ATOM   1361  CG2 THR A  87     -25.300  -8.092  -3.204  1.00  0.62           C  
ATOM   1362  H   THR A  87     -24.108  -6.961  -6.930  1.00  0.62           H  
ATOM   1363  HA  THR A  87     -26.067  -8.663  -5.813  1.00  0.62           H  
ATOM   1364  HB  THR A  87     -24.219  -6.685  -4.446  1.00  0.62           H  
ATOM   1365  HG1 THR A  87     -23.101  -8.225  -5.668  1.00  0.62           H  
ATOM   1366 1HG2 THR A  87     -24.549  -8.098  -2.421  1.00  0.62           H  
ATOM   1367 2HG2 THR A  87     -26.075  -7.379  -2.946  1.00  0.62           H  
ATOM   1368 3HG2 THR A  87     -25.736  -9.085  -3.292  1.00  0.62           H  
ATOM   1369  N   MET A  88     -26.697  -5.444  -5.419  1.00  0.63           N  
ATOM   1370  CA  MET A  88     -27.755  -4.503  -5.064  1.00  0.63           C  
ATOM   1371  C   MET A  88     -28.995  -4.681  -5.931  1.00  0.63           C  
ATOM   1372  O   MET A  88     -30.108  -4.402  -5.485  1.00  0.63           O  
ATOM   1373  CB  MET A  88     -27.265  -3.070  -5.176  1.00  0.63           C  
ATOM   1374  CG  MET A  88     -26.290  -2.668  -4.116  1.00  0.63           C  
ATOM   1375  SD  MET A  88     -25.955  -0.933  -4.150  1.00  0.63           S  
ATOM   1376  CE  MET A  88     -25.098  -0.786  -5.657  1.00  0.63           C  
ATOM   1377  H   MET A  88     -25.784  -5.088  -5.716  1.00  0.63           H  
ATOM   1378  HA  MET A  88     -28.044  -4.689  -4.031  1.00  0.63           H  
ATOM   1379 1HB  MET A  88     -26.773  -2.935  -6.141  1.00  0.63           H  
ATOM   1380 2HB  MET A  88     -28.113  -2.385  -5.141  1.00  0.63           H  
ATOM   1381 1HG  MET A  88     -26.690  -2.924  -3.137  1.00  0.63           H  
ATOM   1382 2HG  MET A  88     -25.355  -3.204  -4.256  1.00  0.63           H  
ATOM   1383 1HE  MET A  88     -24.772   0.243  -5.784  1.00  0.63           H  
ATOM   1384 2HE  MET A  88     -24.258  -1.424  -5.650  1.00  0.63           H  
ATOM   1385 3HE  MET A  88     -25.755  -1.075  -6.476  1.00  0.63           H  
ATOM   1386  N   GLN A  89     -28.820  -5.189  -7.152  1.00  0.65           N  
ATOM   1387  CA  GLN A  89     -29.949  -5.395  -8.048  1.00  0.65           C  
ATOM   1388  C   GLN A  89     -30.673  -6.723  -7.754  1.00  0.65           C  
ATOM   1389  O   GLN A  89     -31.714  -7.007  -8.354  1.00  0.65           O  
ATOM   1390  CB  GLN A  89     -29.492  -5.359  -9.511  1.00  0.65           C  
ATOM   1391  CG  GLN A  89     -28.850  -4.009  -9.965  1.00  0.65           C  
ATOM   1392  CD  GLN A  89     -29.769  -2.802  -9.875  1.00  0.65           C  
ATOM   1393  OE1 GLN A  89     -30.864  -2.793 -10.446  1.00  0.65           O  
ATOM   1394  NE2 GLN A  89     -29.326  -1.773  -9.155  1.00  0.65           N  
ATOM   1395  H   GLN A  89     -27.869  -5.380  -7.482  1.00  0.65           H  
ATOM   1396  HA  GLN A  89     -30.660  -4.586  -7.892  1.00  0.65           H  
ATOM   1397 1HB  GLN A  89     -28.748  -6.147  -9.667  1.00  0.65           H  
ATOM   1398 2HB  GLN A  89     -30.336  -5.573 -10.162  1.00  0.65           H  
ATOM   1399 1HG  GLN A  89     -28.003  -3.807  -9.338  1.00  0.65           H  
ATOM   1400 2HG  GLN A  89     -28.521  -4.112 -10.998  1.00  0.65           H  
ATOM   1401 1HE2 GLN A  89     -29.887  -0.943  -9.052  1.00  0.65           H  
ATOM   1402 2HE2 GLN A  89     -28.437  -1.821  -8.703  1.00  0.65           H  
ATOM   1403  N   TYR A  90     -30.128  -7.529  -6.829  1.00  0.66           N  
ATOM   1404  CA  TYR A  90     -30.753  -8.782  -6.423  1.00  0.66           C  
ATOM   1405  C   TYR A  90     -31.290  -8.683  -4.988  1.00  0.66           C  
ATOM   1406  O   TYR A  90     -32.216  -9.410  -4.628  1.00  0.66           O  
ATOM   1407  CB  TYR A  90     -29.801  -9.977  -6.559  1.00  0.66           C  
ATOM   1408  CG  TYR A  90     -29.352 -10.245  -7.994  1.00  0.66           C  
ATOM   1409  CD1 TYR A  90     -28.015 -10.187  -8.332  1.00  0.66           C  
ATOM   1410  CD2 TYR A  90     -30.295 -10.514  -8.973  1.00  0.66           C  
ATOM   1411  CE1 TYR A  90     -27.616 -10.405  -9.632  1.00  0.66           C  
ATOM   1412  CE2 TYR A  90     -29.896 -10.730 -10.279  1.00  0.66           C  
ATOM   1413  CZ  TYR A  90     -28.558 -10.673 -10.607  1.00  0.66           C  
ATOM   1414  OH  TYR A  90     -28.151 -10.882 -11.906  1.00  0.66           O  
ATOM   1415  H   TYR A  90     -29.261  -7.261  -6.374  1.00  0.66           H  
ATOM   1416  HA  TYR A  90     -31.606  -8.965  -7.073  1.00  0.66           H  
ATOM   1417 1HB  TYR A  90     -28.909  -9.791  -5.953  1.00  0.66           H  
ATOM   1418 2HB  TYR A  90     -30.281 -10.874  -6.175  1.00  0.66           H  
ATOM   1419  HD1 TYR A  90     -27.272  -9.969  -7.565  1.00  0.66           H  
ATOM   1420  HD2 TYR A  90     -31.353 -10.551  -8.714  1.00  0.66           H  
ATOM   1421  HE1 TYR A  90     -26.564 -10.360  -9.891  1.00  0.66           H  
ATOM   1422  HE2 TYR A  90     -30.640 -10.938 -11.048  1.00  0.66           H  
ATOM   1423  HH  TYR A  90     -27.203 -10.730 -11.971  1.00  0.66           H  
ATOM   1424  N   ILE A  91     -30.748  -7.755  -4.189  1.00  0.67           N  
ATOM   1425  CA  ILE A  91     -31.213  -7.577  -2.807  1.00  0.67           C  
ATOM   1426  C   ILE A  91     -32.685  -7.153  -2.813  1.00  0.67           C  
ATOM   1427  O   ILE A  91     -33.051  -6.207  -3.509  1.00  0.67           O  
ATOM   1428  CB  ILE A  91     -30.371  -6.468  -2.080  1.00  0.67           C  
ATOM   1429  CG1 ILE A  91     -28.914  -6.855  -1.906  1.00  0.67           C  
ATOM   1430  CG2 ILE A  91     -30.949  -6.091  -0.792  1.00  0.67           C  
ATOM   1431  CD1 ILE A  91     -28.686  -8.042  -1.043  1.00  0.67           C  
ATOM   1432  H   ILE A  91     -29.963  -7.208  -4.535  1.00  0.67           H  
ATOM   1433  HA  ILE A  91     -31.118  -8.522  -2.271  1.00  0.67           H  
ATOM   1434  HB  ILE A  91     -30.371  -5.580  -2.718  1.00  0.67           H  
ATOM   1435 1HG1 ILE A  91     -28.517  -7.068  -2.833  1.00  0.67           H  
ATOM   1436 2HG1 ILE A  91     -28.380  -6.008  -1.488  1.00  0.67           H  
ATOM   1437 1HG2 ILE A  91     -30.360  -5.293  -0.362  1.00  0.67           H  
ATOM   1438 2HG2 ILE A  91     -31.956  -5.739  -0.966  1.00  0.67           H  
ATOM   1439 3HG2 ILE A  91     -30.953  -6.948  -0.126  1.00  0.67           H  
ATOM   1440 1HD1 ILE A  91     -27.623  -8.254  -0.982  1.00  0.67           H  
ATOM   1441 2HD1 ILE A  91     -29.074  -7.850  -0.045  1.00  0.67           H  
ATOM   1442 3HD1 ILE A  91     -29.202  -8.902  -1.469  1.00  0.67           H  
ATOM   1443  N   LYS A  92     -33.530  -7.839  -2.031  1.00  0.67           N  
ATOM   1444  CA  LYS A  92     -34.951  -7.503  -1.953  1.00  0.67           C  
ATOM   1445  C   LYS A  92     -35.280  -6.104  -1.421  1.00  0.67           C  
ATOM   1446  O   LYS A  92     -36.012  -5.384  -2.098  1.00  0.67           O  
ATOM   1447  CB  LYS A  92     -35.758  -8.527  -1.154  1.00  0.67           C  
ATOM   1448  CG  LYS A  92     -37.243  -8.111  -1.019  1.00  0.67           C  
ATOM   1449  CD  LYS A  92     -38.081  -9.069  -0.181  1.00  0.67           C  
ATOM   1450  CE  LYS A  92     -39.516  -8.544  -0.058  1.00  0.67           C  
ATOM   1451  NZ  LYS A  92     -40.371  -9.397   0.810  1.00  0.67           N  
ATOM   1452  H   LYS A  92     -33.184  -8.637  -1.498  1.00  0.67           H  
ATOM   1453  HA  LYS A  92     -35.336  -7.541  -2.972  1.00  0.67           H  
ATOM   1454 1HB  LYS A  92     -35.740  -9.474  -1.692  1.00  0.67           H  
ATOM   1455 2HB  LYS A  92     -35.333  -8.727  -0.185  1.00  0.67           H  
ATOM   1456 1HG  LYS A  92     -37.289  -7.129  -0.546  1.00  0.67           H  
ATOM   1457 2HG  LYS A  92     -37.683  -8.033  -2.010  1.00  0.67           H  
ATOM   1458 1HD  LYS A  92     -38.085 -10.061  -0.627  1.00  0.67           H  
ATOM   1459 2HD  LYS A  92     -37.653  -9.131   0.814  1.00  0.67           H  
ATOM   1460 1HE  LYS A  92     -39.488  -7.538   0.366  1.00  0.67           H  
ATOM   1461 2HE  LYS A  92     -39.960  -8.498  -1.050  1.00  0.67           H  
ATOM   1462 1HZ  LYS A  92     -41.297  -8.999   0.869  1.00  0.67           H  
ATOM   1463 2HZ  LYS A  92     -40.428 -10.331   0.447  1.00  0.67           H  
ATOM   1464 3HZ  LYS A  92     -39.978  -9.418   1.765  1.00  0.67           H  
ATOM   1465  N   PRO A  93     -34.840  -5.681  -0.213  1.00  0.66           N  
ATOM   1466  CA  PRO A  93     -35.139  -4.369   0.306  1.00  0.66           C  
ATOM   1467  C   PRO A  93     -34.477  -3.313  -0.533  1.00  0.66           C  
ATOM   1468  O   PRO A  93     -33.391  -3.521  -1.070  1.00  0.66           O  
ATOM   1469  CB  PRO A  93     -34.547  -4.395   1.715  1.00  0.66           C  
ATOM   1470  CG  PRO A  93     -33.514  -5.490   1.693  1.00  0.66           C  
ATOM   1471  CD  PRO A  93     -34.078  -6.525   0.736  1.00  0.66           C  
ATOM   1472  HA  PRO A  93     -36.227  -4.226   0.333  1.00  0.66           H  
ATOM   1473 1HB  PRO A  93     -34.106  -3.409   1.928  1.00  0.66           H  
ATOM   1474 2HB  PRO A  93     -35.343  -4.565   2.458  1.00  0.66           H  
ATOM   1475 1HG  PRO A  93     -32.545  -5.081   1.389  1.00  0.66           H  
ATOM   1476 2HG  PRO A  93     -33.383  -5.887   2.712  1.00  0.66           H  
ATOM   1477 1HD  PRO A  93     -33.285  -7.074   0.302  1.00  0.66           H  
ATOM   1478 2HD  PRO A  93     -34.753  -7.172   1.288  1.00  0.66           H  
ATOM   1479  N   ASP A  94     -35.101  -2.154  -0.597  1.00  0.65           N  
ATOM   1480  CA  ASP A  94     -34.517  -1.054  -1.327  1.00  0.65           C  
ATOM   1481  C   ASP A  94     -33.161  -0.701  -0.750  1.00  0.65           C  
ATOM   1482  O   ASP A  94     -32.956  -0.783   0.467  1.00  0.65           O  
ATOM   1483  CB  ASP A  94     -35.426   0.177  -1.272  1.00  0.65           C  
ATOM   1484  CG  ASP A  94     -36.688   0.101  -2.160  1.00  0.65           C  
ATOM   1485  OD1 ASP A  94     -36.796  -0.797  -2.953  1.00  0.65           O  
ATOM   1486  OD2 ASP A  94     -37.518   0.975  -2.041  1.00  0.65           O  
ATOM   1487  H   ASP A  94     -35.992  -2.029  -0.135  1.00  0.65           H  
ATOM   1488  HA  ASP A  94     -34.383  -1.355  -2.366  1.00  0.65           H  
ATOM   1489 1HB  ASP A  94     -35.744   0.335  -0.235  1.00  0.65           H  
ATOM   1490 2HB  ASP A  94     -34.848   1.052  -1.565  1.00  0.65           H  
ATOM   1491  N   VAL A  95     -32.244  -0.322  -1.628  1.00  0.63           N  
ATOM   1492  CA  VAL A  95     -30.939   0.113  -1.181  1.00  0.63           C  
ATOM   1493  C   VAL A  95     -30.765   1.571  -1.553  1.00  0.63           C  
ATOM   1494  O   VAL A  95     -30.901   1.937  -2.726  1.00  0.63           O  
ATOM   1495  CB  VAL A  95     -29.804  -0.715  -1.815  1.00  0.63           C  
ATOM   1496  CG1 VAL A  95     -28.453  -0.191  -1.310  1.00  0.63           C  
ATOM   1497  CG2 VAL A  95     -29.964  -2.215  -1.455  1.00  0.63           C  
ATOM   1498  H   VAL A  95     -32.468  -0.318  -2.611  1.00  0.63           H  
ATOM   1499  HA  VAL A  95     -30.884   0.003  -0.106  1.00  0.63           H  
ATOM   1500  HB  VAL A  95     -29.827  -0.595  -2.898  1.00  0.63           H  
ATOM   1501 1HG1 VAL A  95     -27.655  -0.765  -1.752  1.00  0.63           H  
ATOM   1502 2HG1 VAL A  95     -28.334   0.860  -1.577  1.00  0.63           H  
ATOM   1503 3HG1 VAL A  95     -28.411  -0.292  -0.223  1.00  0.63           H  
ATOM   1504 1HG2 VAL A  95     -29.155  -2.789  -1.909  1.00  0.63           H  
ATOM   1505 2HG2 VAL A  95     -29.932  -2.339  -0.384  1.00  0.63           H  
ATOM   1506 3HG2 VAL A  95     -30.923  -2.586  -1.829  1.00  0.63           H  
ATOM   1507  N   SER A  96     -30.484   2.399  -0.560  1.00  0.63           N  
ATOM   1508  CA  SER A  96     -30.281   3.816  -0.810  1.00  0.63           C  
ATOM   1509  C   SER A  96     -28.798   4.068  -0.825  1.00  0.63           C  
ATOM   1510  O   SER A  96     -28.053   3.335  -0.173  1.00  0.63           O  
ATOM   1511  CB  SER A  96     -30.932   4.651   0.282  1.00  0.63           C  
ATOM   1512  OG  SER A  96     -30.337   4.436   1.531  1.00  0.63           O  
ATOM   1513  H   SER A  96     -30.381   2.012   0.377  1.00  0.63           H  
ATOM   1514  HA  SER A  96     -30.701   4.087  -1.779  1.00  0.63           H  
ATOM   1515 1HB  SER A  96     -30.855   5.703   0.024  1.00  0.63           H  
ATOM   1516 2HB  SER A  96     -31.985   4.397   0.341  1.00  0.63           H  
ATOM   1517  HG  SER A  96     -30.868   4.945   2.159  1.00  0.63           H  
ATOM   1518  N   THR A  97     -28.376   5.122  -1.495  1.00  0.62           N  
ATOM   1519  CA  THR A  97     -26.968   5.465  -1.494  1.00  0.62           C  
ATOM   1520  C   THR A  97     -26.797   6.927  -1.099  1.00  0.62           C  
ATOM   1521  O   THR A  97     -27.609   7.757  -1.506  1.00  0.62           O  
ATOM   1522  CB  THR A  97     -26.388   5.199  -2.900  1.00  0.62           C  
ATOM   1523  OG1 THR A  97     -27.126   5.995  -3.863  1.00  0.62           O  
ATOM   1524  CG2 THR A  97     -26.474   3.701  -3.279  1.00  0.62           C  
ATOM   1525  H   THR A  97     -29.040   5.692  -1.999  1.00  0.62           H  
ATOM   1526  HA  THR A  97     -26.455   4.841  -0.774  1.00  0.62           H  
ATOM   1527  HB  THR A  97     -25.352   5.493  -2.911  1.00  0.62           H  
ATOM   1528  HG1 THR A  97     -26.813   5.824  -4.781  1.00  0.62           H  
ATOM   1529 1HG2 THR A  97     -26.054   3.554  -4.270  1.00  0.62           H  
ATOM   1530 2HG2 THR A  97     -25.913   3.113  -2.561  1.00  0.62           H  
ATOM   1531 3HG2 THR A  97     -27.503   3.371  -3.277  1.00  0.62           H  
ATOM   1532  N   ILE A  98     -25.728   7.234  -0.354  1.00  0.63           N  
ATOM   1533  CA  ILE A  98     -25.429   8.603   0.077  1.00  0.63           C  
ATOM   1534  C   ILE A  98     -23.974   9.007  -0.200  1.00  0.63           C  
ATOM   1535  O   ILE A  98     -23.051   8.344   0.270  1.00  0.63           O  
ATOM   1536  CB  ILE A  98     -25.715   8.763   1.591  1.00  0.63           C  
ATOM   1537  CG1 ILE A  98     -27.200   8.423   1.899  1.00  0.63           C  
ATOM   1538  CG2 ILE A  98     -25.407  10.211   2.019  1.00  0.63           C  
ATOM   1539  CD1 ILE A  98     -27.529   8.363   3.341  1.00  0.63           C  
ATOM   1540  H   ILE A  98     -25.126   6.470  -0.057  1.00  0.63           H  
ATOM   1541  HA  ILE A  98     -26.083   9.276  -0.461  1.00  0.63           H  
ATOM   1542  HB  ILE A  98     -25.093   8.071   2.152  1.00  0.63           H  
ATOM   1543 1HG1 ILE A  98     -27.824   9.163   1.451  1.00  0.63           H  
ATOM   1544 2HG1 ILE A  98     -27.449   7.457   1.481  1.00  0.63           H  
ATOM   1545 1HG2 ILE A  98     -25.601  10.327   3.083  1.00  0.63           H  
ATOM   1546 2HG2 ILE A  98     -24.366  10.442   1.818  1.00  0.63           H  
ATOM   1547 3HG2 ILE A  98     -26.040  10.899   1.456  1.00  0.63           H  
ATOM   1548 1HD1 ILE A  98     -28.585   8.124   3.463  1.00  0.63           H  
ATOM   1549 2HD1 ILE A  98     -26.933   7.591   3.799  1.00  0.63           H  
ATOM   1550 3HD1 ILE A  98     -27.317   9.323   3.807  1.00  0.63           H  
ATOM   1551  N   CYS A  99     -23.746  10.099  -0.923  1.00  0.63           N  
ATOM   1552  CA  CYS A  99     -22.364  10.499  -1.179  1.00  0.63           C  
ATOM   1553  C   CYS A  99     -21.803  11.462  -0.144  1.00  0.63           C  
ATOM   1554  O   CYS A  99     -22.299  12.585   0.068  1.00  0.63           O  
ATOM   1555  CB  CYS A  99     -22.176  11.125  -2.531  1.00  0.63           C  
ATOM   1556  SG  CYS A  99     -20.426  11.536  -2.895  1.00  0.63           S  
ATOM   1557  H   CYS A  99     -24.528  10.609  -1.322  1.00  0.63           H  
ATOM   1558  HA  CYS A  99     -21.750   9.599  -1.162  1.00  0.63           H  
ATOM   1559 1HB  CYS A  99     -22.554  10.498  -3.275  1.00  0.63           H  
ATOM   1560 2HB  CYS A  99     -22.743  12.041  -2.582  1.00  0.63           H  
ATOM   1561  HG  CYS A  99     -19.911  10.410  -2.364  1.00  0.63           H  
ATOM   1562  N   VAL A 100     -20.745  11.013   0.496  1.00  0.64           N  
ATOM   1563  CA  VAL A 100     -20.081  11.778   1.529  1.00  0.64           C  
ATOM   1564  C   VAL A 100     -18.641  11.988   1.113  1.00  0.64           C  
ATOM   1565  O   VAL A 100     -17.893  11.032   0.981  1.00  0.64           O  
ATOM   1566  CB  VAL A 100     -20.138  11.033   2.879  1.00  0.64           C  
ATOM   1567  CG1 VAL A 100     -19.415  11.832   3.946  1.00  0.64           C  
ATOM   1568  CG2 VAL A 100     -21.589  10.772   3.250  1.00  0.64           C  
ATOM   1569  H   VAL A 100     -20.370  10.102   0.221  1.00  0.64           H  
ATOM   1570  HA  VAL A 100     -20.569  12.743   1.637  1.00  0.64           H  
ATOM   1571  HB  VAL A 100     -19.614  10.080   2.785  1.00  0.64           H  
ATOM   1572 1HG1 VAL A 100     -19.442  11.288   4.889  1.00  0.64           H  
ATOM   1573 2HG1 VAL A 100     -18.377  11.980   3.644  1.00  0.64           H  
ATOM   1574 3HG1 VAL A 100     -19.888  12.791   4.073  1.00  0.64           H  
ATOM   1575 1HG2 VAL A 100     -21.620  10.244   4.197  1.00  0.64           H  
ATOM   1576 2HG2 VAL A 100     -22.121  11.704   3.342  1.00  0.64           H  
ATOM   1577 3HG2 VAL A 100     -22.059  10.165   2.478  1.00  0.64           H  
ATOM   1578  N   GLY A 101     -18.217  13.232   0.987  1.00  0.65           N  
ATOM   1579  CA  GLY A 101     -16.850  13.481   0.551  1.00  0.65           C  
ATOM   1580  C   GLY A 101     -16.744  13.265  -0.955  1.00  0.65           C  
ATOM   1581  O   GLY A 101     -17.331  14.043  -1.711  1.00  0.65           O  
ATOM   1582  H   GLY A 101     -18.891  13.984   1.059  1.00  0.65           H  
ATOM   1583 1HA  GLY A 101     -16.567  14.504   0.798  1.00  0.65           H  
ATOM   1584 2HA  GLY A 101     -16.166  12.817   1.075  1.00  0.65           H  
ATOM   1585  N   GLN A 102     -15.979  12.277  -1.412  1.00  0.66           N  
ATOM   1586  CA  GLN A 102     -15.869  12.121  -2.857  1.00  0.66           C  
ATOM   1587  C   GLN A 102     -16.034  10.717  -3.383  1.00  0.66           C  
ATOM   1588  O   GLN A 102     -15.411   9.764  -2.920  1.00  0.66           O  
ATOM   1589  CB  GLN A 102     -14.541  12.677  -3.382  1.00  0.66           C  
ATOM   1590  CG  GLN A 102     -14.394  12.571  -4.919  1.00  0.66           C  
ATOM   1591  CD  GLN A 102     -13.169  13.269  -5.431  1.00  0.66           C  
ATOM   1592  OE1 GLN A 102     -13.117  14.510  -5.462  1.00  0.66           O  
ATOM   1593  NE2 GLN A 102     -12.168  12.494  -5.844  1.00  0.66           N  
ATOM   1594  H   GLN A 102     -15.535  11.630  -0.764  1.00  0.66           H  
ATOM   1595  HA  GLN A 102     -16.659  12.703  -3.300  1.00  0.66           H  
ATOM   1596 1HB  GLN A 102     -14.454  13.728  -3.107  1.00  0.66           H  
ATOM   1597 2HB  GLN A 102     -13.713  12.140  -2.921  1.00  0.66           H  
ATOM   1598 1HG  GLN A 102     -14.320  11.517  -5.196  1.00  0.66           H  
ATOM   1599 2HG  GLN A 102     -15.271  13.015  -5.395  1.00  0.66           H  
ATOM   1600 1HE2 GLN A 102     -11.322  12.899  -6.195  1.00  0.66           H  
ATOM   1601 2HE2 GLN A 102     -12.263  11.498  -5.799  1.00  0.66           H  
ATOM   1602  N   ALA A 103     -16.854  10.628  -4.416  1.00  0.67           N  
ATOM   1603  CA  ALA A 103     -17.086   9.384  -5.121  1.00  0.67           C  
ATOM   1604  C   ALA A 103     -16.549   9.513  -6.530  1.00  0.67           C  
ATOM   1605  O   ALA A 103     -16.680  10.582  -7.128  1.00  0.67           O  
ATOM   1606  CB  ALA A 103     -18.568   9.076  -5.166  1.00  0.67           C  
ATOM   1607  H   ALA A 103     -17.325  11.485  -4.719  1.00  0.67           H  
ATOM   1608  HA  ALA A 103     -16.553   8.587  -4.610  1.00  0.67           H  
ATOM   1609 1HB  ALA A 103     -18.733   8.142  -5.695  1.00  0.67           H  
ATOM   1610 2HB  ALA A 103     -18.952   8.992  -4.154  1.00  0.67           H  
ATOM   1611 3HB  ALA A 103     -19.080   9.878  -5.679  1.00  0.67           H  
ATOM   1612  N   ALA A 104     -15.992   8.446  -7.089  1.00  0.67           N  
ATOM   1613  CA  ALA A 104     -15.569   8.557  -8.480  1.00  0.67           C  
ATOM   1614  C   ALA A 104     -15.598   7.249  -9.249  1.00  0.67           C  
ATOM   1615  O   ALA A 104     -15.390   6.165  -8.695  1.00  0.67           O  
ATOM   1616  CB  ALA A 104     -14.164   9.115  -8.548  1.00  0.67           C  
ATOM   1617  H   ALA A 104     -15.831   7.605  -6.532  1.00  0.67           H  
ATOM   1618  HA  ALA A 104     -16.249   9.242  -8.968  1.00  0.67           H  
ATOM   1619 1HB  ALA A 104     -13.895   9.232  -9.591  1.00  0.67           H  
ATOM   1620 2HB  ALA A 104     -14.126  10.083  -8.047  1.00  0.67           H  
ATOM   1621 3HB  ALA A 104     -13.482   8.442  -8.081  1.00  0.67           H  
ATOM   1622  N   SER A 105     -15.819   7.370 -10.559  1.00  0.68           N  
ATOM   1623  CA  SER A 105     -15.809   6.233 -11.478  1.00  0.68           C  
ATOM   1624  C   SER A 105     -16.851   5.217 -11.016  1.00  0.68           C  
ATOM   1625  O   SER A 105     -18.052   5.506 -11.033  1.00  0.68           O  
ATOM   1626  CB  SER A 105     -14.407   5.639 -11.563  1.00  0.68           C  
ATOM   1627  OG  SER A 105     -14.289   4.752 -12.644  1.00  0.68           O  
ATOM   1628  H   SER A 105     -16.034   8.300 -10.919  1.00  0.68           H  
ATOM   1629  HA  SER A 105     -16.089   6.585 -12.473  1.00  0.68           H  
ATOM   1630 1HB  SER A 105     -13.689   6.452 -11.685  1.00  0.68           H  
ATOM   1631 2HB  SER A 105     -14.163   5.138 -10.659  1.00  0.68           H  
ATOM   1632  HG  SER A 105     -14.455   5.281 -13.452  1.00  0.68           H  
ATOM   1633  N   MET A 106     -16.410   4.046 -10.561  1.00  0.67           N  
ATOM   1634  CA  MET A 106     -17.345   3.029 -10.104  1.00  0.67           C  
ATOM   1635  C   MET A 106     -18.101   3.517  -8.868  1.00  0.67           C  
ATOM   1636  O   MET A 106     -19.226   3.101  -8.617  1.00  0.67           O  
ATOM   1637  CB  MET A 106     -16.613   1.727  -9.796  1.00  0.67           C  
ATOM   1638  CG  MET A 106     -16.037   1.056 -11.023  1.00  0.67           C  
ATOM   1639  SD  MET A 106     -17.282   0.743 -12.319  1.00  0.67           S  
ATOM   1640  CE  MET A 106     -18.343  -0.475 -11.588  1.00  0.67           C  
ATOM   1641  H   MET A 106     -15.421   3.856 -10.565  1.00  0.67           H  
ATOM   1642  HA  MET A 106     -18.072   2.846 -10.893  1.00  0.67           H  
ATOM   1643 1HB  MET A 106     -15.800   1.922  -9.099  1.00  0.67           H  
ATOM   1644 2HB  MET A 106     -17.299   1.027  -9.315  1.00  0.67           H  
ATOM   1645 1HG  MET A 106     -15.243   1.674 -11.445  1.00  0.67           H  
ATOM   1646 2HG  MET A 106     -15.602   0.113 -10.713  1.00  0.67           H  
ATOM   1647 1HE  MET A 106     -19.134  -0.720 -12.275  1.00  0.67           H  
ATOM   1648 2HE  MET A 106     -17.763  -1.369 -11.375  1.00  0.67           H  
ATOM   1649 3HE  MET A 106     -18.777  -0.084 -10.667  1.00  0.67           H  
ATOM   1650  N   GLY A 107     -17.490   4.415  -8.098  1.00  0.67           N  
ATOM   1651  CA  GLY A 107     -18.124   4.973  -6.913  1.00  0.67           C  
ATOM   1652  C   GLY A 107     -19.385   5.698  -7.354  1.00  0.67           C  
ATOM   1653  O   GLY A 107     -20.474   5.481  -6.819  1.00  0.67           O  
ATOM   1654  H   GLY A 107     -16.570   4.760  -8.361  1.00  0.67           H  
ATOM   1655 1HA  GLY A 107     -18.367   4.180  -6.206  1.00  0.67           H  
ATOM   1656 2HA  GLY A 107     -17.438   5.666  -6.421  1.00  0.67           H  
ATOM   1657  N   ALA A 108     -19.223   6.571  -8.350  1.00  0.65           N  
ATOM   1658  CA  ALA A 108     -20.319   7.357  -8.901  1.00  0.65           C  
ATOM   1659  C   ALA A 108     -21.401   6.456  -9.496  1.00  0.65           C  
ATOM   1660  O   ALA A 108     -22.596   6.741  -9.373  1.00  0.65           O  
ATOM   1661  CB  ALA A 108     -19.791   8.301  -9.942  1.00  0.65           C  
ATOM   1662  H   ALA A 108     -18.299   6.673  -8.748  1.00  0.65           H  
ATOM   1663  HA  ALA A 108     -20.758   7.928  -8.100  1.00  0.65           H  
ATOM   1664 1HB  ALA A 108     -20.613   8.893 -10.310  1.00  0.65           H  
ATOM   1665 2HB  ALA A 108     -19.032   8.948  -9.507  1.00  0.65           H  
ATOM   1666 3HB  ALA A 108     -19.347   7.727 -10.752  1.00  0.65           H  
ATOM   1667  N   LEU A 109     -20.983   5.354 -10.120  1.00  0.64           N  
ATOM   1668  CA  LEU A 109     -21.923   4.380 -10.666  1.00  0.64           C  
ATOM   1669  C   LEU A 109     -22.740   3.776  -9.543  1.00  0.64           C  
ATOM   1670  O   LEU A 109     -23.966   3.667  -9.647  1.00  0.64           O  
ATOM   1671  CB  LEU A 109     -21.206   3.299 -11.472  1.00  0.64           C  
ATOM   1672  CG  LEU A 109     -22.099   2.266 -12.192  1.00  0.64           C  
ATOM   1673  CD1 LEU A 109     -21.383   1.808 -13.408  1.00  0.64           C  
ATOM   1674  CD2 LEU A 109     -22.354   1.059 -11.259  1.00  0.64           C  
ATOM   1675  H   LEU A 109     -19.978   5.199 -10.229  1.00  0.64           H  
ATOM   1676  HA  LEU A 109     -22.613   4.893 -11.321  1.00  0.64           H  
ATOM   1677 1HB  LEU A 109     -20.575   3.783 -12.217  1.00  0.64           H  
ATOM   1678 2HB  LEU A 109     -20.562   2.744 -10.794  1.00  0.64           H  
ATOM   1679  HG  LEU A 109     -23.048   2.720 -12.489  1.00  0.64           H  
ATOM   1680 1HD1 LEU A 109     -21.971   1.063 -13.939  1.00  0.64           H  
ATOM   1681 2HD1 LEU A 109     -21.187   2.653 -14.069  1.00  0.64           H  
ATOM   1682 3HD1 LEU A 109     -20.458   1.382 -13.070  1.00  0.64           H  
ATOM   1683 1HD2 LEU A 109     -22.957   0.319 -11.771  1.00  0.64           H  
ATOM   1684 2HD2 LEU A 109     -21.402   0.609 -10.975  1.00  0.64           H  
ATOM   1685 3HD2 LEU A 109     -22.875   1.392 -10.362  1.00  0.64           H  
ATOM   1686  N   LEU A 110     -22.067   3.366  -8.473  1.00  0.63           N  
ATOM   1687  CA  LEU A 110     -22.774   2.781  -7.358  1.00  0.63           C  
ATOM   1688  C   LEU A 110     -23.740   3.814  -6.776  1.00  0.63           C  
ATOM   1689  O   LEU A 110     -24.878   3.470  -6.458  1.00  0.63           O  
ATOM   1690  CB  LEU A 110     -21.778   2.272  -6.317  1.00  0.63           C  
ATOM   1691  CG  LEU A 110     -20.934   1.037  -6.793  1.00  0.63           C  
ATOM   1692  CD1 LEU A 110     -19.850   0.712  -5.766  1.00  0.63           C  
ATOM   1693  CD2 LEU A 110     -21.836  -0.139  -7.008  1.00  0.63           C  
ATOM   1694  H   LEU A 110     -21.052   3.455  -8.440  1.00  0.63           H  
ATOM   1695  HA  LEU A 110     -23.347   1.932  -7.721  1.00  0.63           H  
ATOM   1696 1HB  LEU A 110     -21.080   3.070  -6.088  1.00  0.63           H  
ATOM   1697 2HB  LEU A 110     -22.315   1.995  -5.412  1.00  0.63           H  
ATOM   1698  HG  LEU A 110     -20.454   1.275  -7.730  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 110     -19.266  -0.135  -6.121  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 110     -19.199   1.577  -5.643  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 110     -20.311   0.464  -4.814  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 110     -21.254  -0.982  -7.353  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 110     -22.302  -0.382  -6.072  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 110     -22.597   0.107  -7.751  1.00  0.63           H  
ATOM   1705  N   LEU A 111     -23.362   5.102  -6.733  1.00  0.62           N  
ATOM   1706  CA  LEU A 111     -24.329   6.090  -6.250  1.00  0.62           C  
ATOM   1707  C   LEU A 111     -25.565   6.096  -7.135  1.00  0.62           C  
ATOM   1708  O   LEU A 111     -26.691   5.994  -6.632  1.00  0.62           O  
ATOM   1709  CB  LEU A 111     -23.750   7.521  -6.273  1.00  0.62           C  
ATOM   1710  CG  LEU A 111     -22.735   7.852  -5.240  1.00  0.62           C  
ATOM   1711  CD1 LEU A 111     -22.102   9.169  -5.585  1.00  0.62           C  
ATOM   1712  CD2 LEU A 111     -23.448   7.951  -3.887  1.00  0.62           C  
ATOM   1713  H   LEU A 111     -22.411   5.370  -6.989  1.00  0.62           H  
ATOM   1714  HA  LEU A 111     -24.618   5.828  -5.237  1.00  0.62           H  
ATOM   1715 1HB  LEU A 111     -23.297   7.697  -7.236  1.00  0.62           H  
ATOM   1716 2HB  LEU A 111     -24.578   8.226  -6.161  1.00  0.62           H  
ATOM   1717  HG  LEU A 111     -21.958   7.082  -5.213  1.00  0.62           H  
ATOM   1718 1HD1 LEU A 111     -21.369   9.411  -4.840  1.00  0.62           H  
ATOM   1719 2HD1 LEU A 111     -21.626   9.114  -6.537  1.00  0.62           H  
ATOM   1720 3HD1 LEU A 111     -22.871   9.941  -5.617  1.00  0.62           H  
ATOM   1721 1HD2 LEU A 111     -22.741   8.198  -3.116  1.00  0.62           H  
ATOM   1722 2HD2 LEU A 111     -24.219   8.727  -3.936  1.00  0.62           H  
ATOM   1723 3HD2 LEU A 111     -23.913   7.022  -3.649  1.00  0.62           H  
ATOM   1724  N   ALA A 112     -25.341   6.108  -8.462  1.00  0.62           N  
ATOM   1725  CA  ALA A 112     -26.401   6.129  -9.472  1.00  0.62           C  
ATOM   1726  C   ALA A 112     -27.307   4.909  -9.376  1.00  0.62           C  
ATOM   1727  O   ALA A 112     -28.491   4.987  -9.683  1.00  0.62           O  
ATOM   1728  CB  ALA A 112     -25.807   6.206 -10.865  1.00  0.62           C  
ATOM   1729  H   ALA A 112     -24.374   6.160  -8.786  1.00  0.62           H  
ATOM   1730  HA  ALA A 112     -27.004   7.020  -9.305  1.00  0.62           H  
ATOM   1731 1HB  ALA A 112     -26.609   6.260 -11.598  1.00  0.62           H  
ATOM   1732 2HB  ALA A 112     -25.185   7.089 -10.936  1.00  0.62           H  
ATOM   1733 3HB  ALA A 112     -25.204   5.326 -11.055  1.00  0.62           H  
ATOM   1734  N   SER A 113     -26.753   3.775  -8.962  1.00  0.62           N  
ATOM   1735  CA  SER A 113     -27.498   2.523  -8.892  1.00  0.62           C  
ATOM   1736  C   SER A 113     -28.472   2.429  -7.720  1.00  0.62           C  
ATOM   1737  O   SER A 113     -29.230   1.458  -7.624  1.00  0.62           O  
ATOM   1738  CB  SER A 113     -26.557   1.366  -8.795  1.00  0.62           C  
ATOM   1739  OG  SER A 113     -25.953   1.307  -7.554  1.00  0.62           O  
ATOM   1740  H   SER A 113     -25.755   3.769  -8.746  1.00  0.62           H  
ATOM   1741  HA  SER A 113     -28.073   2.427  -9.812  1.00  0.62           H  
ATOM   1742 1HB  SER A 113     -27.089   0.441  -8.989  1.00  0.62           H  
ATOM   1743 2HB  SER A 113     -25.792   1.490  -9.557  1.00  0.62           H  
ATOM   1744  HG  SER A 113     -25.681   2.212  -7.310  1.00  0.62           H  
ATOM   1745  N   GLY A 114     -28.415   3.381  -6.789  1.00  0.62           N  
ATOM   1746  CA  GLY A 114     -29.298   3.342  -5.628  1.00  0.62           C  
ATOM   1747  C   GLY A 114     -30.746   3.474  -6.085  1.00  0.62           C  
ATOM   1748  O   GLY A 114     -31.022   4.016  -7.160  1.00  0.62           O  
ATOM   1749  H   GLY A 114     -27.764   4.162  -6.894  1.00  0.62           H  
ATOM   1750 1HA  GLY A 114     -29.160   2.407  -5.084  1.00  0.62           H  
ATOM   1751 2HA  GLY A 114     -29.048   4.151  -4.946  1.00  0.62           H  
ATOM   1752  N   ALA A 115     -31.680   2.992  -5.270  1.00  0.63           N  
ATOM   1753  CA  ALA A 115     -33.094   3.041  -5.636  1.00  0.63           C  
ATOM   1754  C   ALA A 115     -33.539   4.472  -5.902  1.00  0.63           C  
ATOM   1755  O   ALA A 115     -33.155   5.402  -5.186  1.00  0.63           O  
ATOM   1756  CB  ALA A 115     -33.943   2.420  -4.539  1.00  0.63           C  
ATOM   1757  H   ALA A 115     -31.400   2.569  -4.386  1.00  0.63           H  
ATOM   1758  HA  ALA A 115     -33.226   2.472  -6.555  1.00  0.63           H  
ATOM   1759 1HB  ALA A 115     -34.995   2.441  -4.827  1.00  0.63           H  
ATOM   1760 2HB  ALA A 115     -33.633   1.389  -4.371  1.00  0.63           H  
ATOM   1761 3HB  ALA A 115     -33.805   2.986  -3.631  1.00  0.63           H  
ATOM   1762  N   ALA A 116     -34.352   4.642  -6.940  1.00  0.62           N  
ATOM   1763  CA  ALA A 116     -34.812   5.972  -7.303  1.00  0.62           C  
ATOM   1764  C   ALA A 116     -35.574   6.629  -6.176  1.00  0.62           C  
ATOM   1765  O   ALA A 116     -36.452   6.020  -5.563  1.00  0.62           O  
ATOM   1766  CB  ALA A 116     -35.702   5.899  -8.532  1.00  0.62           C  
ATOM   1767  H   ALA A 116     -34.639   3.845  -7.489  1.00  0.62           H  
ATOM   1768  HA  ALA A 116     -33.936   6.589  -7.518  1.00  0.62           H  
ATOM   1769 1HB  ALA A 116     -36.019   6.907  -8.804  1.00  0.62           H  
ATOM   1770 2HB  ALA A 116     -35.147   5.456  -9.356  1.00  0.62           H  
ATOM   1771 3HB  ALA A 116     -36.577   5.290  -8.311  1.00  0.62           H  
ATOM   1772  N   GLY A 117     -35.272   7.900  -5.959  1.00  0.62           N  
ATOM   1773  CA  GLY A 117     -35.915   8.742  -4.970  1.00  0.62           C  
ATOM   1774  C   GLY A 117     -35.157   8.702  -3.654  1.00  0.62           C  
ATOM   1775  O   GLY A 117     -35.422   9.504  -2.755  1.00  0.62           O  
ATOM   1776  H   GLY A 117     -34.489   8.311  -6.469  1.00  0.62           H  
ATOM   1777 1HA  GLY A 117     -35.952   9.766  -5.341  1.00  0.62           H  
ATOM   1778 2HA  GLY A 117     -36.940   8.410  -4.818  1.00  0.62           H  
ATOM   1779  N   LYS A 118     -34.217   7.764  -3.542  1.00  0.61           N  
ATOM   1780  CA  LYS A 118     -33.435   7.591  -2.338  1.00  0.61           C  
ATOM   1781  C   LYS A 118     -31.947   7.885  -2.533  1.00  0.61           C  
ATOM   1782  O   LYS A 118     -31.147   7.582  -1.647  1.00  0.61           O  
ATOM   1783  CB  LYS A 118     -33.604   6.167  -1.819  1.00  0.61           C  
ATOM   1784  CG  LYS A 118     -35.037   5.776  -1.374  1.00  0.61           C  
ATOM   1785  CD  LYS A 118     -35.111   4.291  -0.900  1.00  0.61           C  
ATOM   1786  CE  LYS A 118     -36.548   3.854  -0.541  1.00  0.61           C  
ATOM   1787  NZ  LYS A 118     -36.990   4.294   0.817  1.00  0.61           N  
ATOM   1788  H   LYS A 118     -34.029   7.125  -4.318  1.00  0.61           H  
ATOM   1789  HA  LYS A 118     -33.808   8.284  -1.584  1.00  0.61           H  
ATOM   1790 1HB  LYS A 118     -33.271   5.456  -2.578  1.00  0.61           H  
ATOM   1791 2HB  LYS A 118     -32.980   6.052  -0.965  1.00  0.61           H  
ATOM   1792 1HG  LYS A 118     -35.359   6.431  -0.564  1.00  0.61           H  
ATOM   1793 2HG  LYS A 118     -35.719   5.906  -2.218  1.00  0.61           H  
ATOM   1794 1HD  LYS A 118     -34.744   3.641  -1.680  1.00  0.61           H  
ATOM   1795 2HD  LYS A 118     -34.487   4.151  -0.016  1.00  0.61           H  
ATOM   1796 1HE  LYS A 118     -37.218   4.284  -1.282  1.00  0.61           H  
ATOM   1797 2HE  LYS A 118     -36.621   2.776  -0.588  1.00  0.61           H  
ATOM   1798 1HZ  LYS A 118     -37.932   3.982   0.969  1.00  0.61           H  
ATOM   1799 2HZ  LYS A 118     -36.390   3.852   1.537  1.00  0.61           H  
ATOM   1800 3HZ  LYS A 118     -36.946   5.289   0.901  1.00  0.61           H  
ATOM   1801  N   ARG A 119     -31.534   8.374  -3.709  1.00  0.61           N  
ATOM   1802  CA  ARG A 119     -30.095   8.622  -3.883  1.00  0.61           C  
ATOM   1803  C   ARG A 119     -29.746  10.026  -3.376  1.00  0.61           C  
ATOM   1804  O   ARG A 119     -30.334  11.013  -3.833  1.00  0.61           O  
ATOM   1805  CB  ARG A 119     -29.691   8.482  -5.336  1.00  0.61           C  
ATOM   1806  CG  ARG A 119     -29.897   7.141  -5.953  1.00  0.61           C  
ATOM   1807  CD  ARG A 119     -29.370   7.133  -7.322  1.00  0.61           C  
ATOM   1808  NE  ARG A 119     -30.139   7.918  -8.280  1.00  0.61           N  
ATOM   1809  CZ  ARG A 119     -31.115   7.429  -9.083  1.00  0.61           C  
ATOM   1810  NH1 ARG A 119     -31.435   6.145  -9.068  1.00  0.61           N  
ATOM   1811  NH2 ARG A 119     -31.745   8.243  -9.915  1.00  0.61           N  
ATOM   1812  H   ARG A 119     -32.188   8.603  -4.473  1.00  0.61           H  
ATOM   1813  HA  ARG A 119     -29.532   7.892  -3.301  1.00  0.61           H  
ATOM   1814 1HB  ARG A 119     -30.249   9.187  -5.937  1.00  0.61           H  
ATOM   1815 2HB  ARG A 119     -28.628   8.709  -5.432  1.00  0.61           H  
ATOM   1816 1HG  ARG A 119     -29.369   6.398  -5.376  1.00  0.61           H  
ATOM   1817 2HG  ARG A 119     -30.964   6.901  -5.988  1.00  0.61           H  
ATOM   1818 1HD  ARG A 119     -28.377   7.540  -7.306  1.00  0.61           H  
ATOM   1819 2HD  ARG A 119     -29.345   6.111  -7.663  1.00  0.61           H  
ATOM   1820  HE  ARG A 119     -29.932   8.905  -8.352  1.00  0.61           H  
ATOM   1821 1HH1 ARG A 119     -30.966   5.480  -8.426  1.00  0.61           H  
ATOM   1822 2HH1 ARG A 119     -32.137   5.800  -9.695  1.00  0.61           H  
ATOM   1823 1HH2 ARG A 119     -31.524   9.234  -9.924  1.00  0.61           H  
ATOM   1824 2HH2 ARG A 119     -32.457   7.883 -10.525  1.00  0.61           H  
ATOM   1825  N   TYR A 120     -28.761  10.135  -2.497  1.00  0.61           N  
ATOM   1826  CA  TYR A 120     -28.430  11.433  -1.930  1.00  0.61           C  
ATOM   1827  C   TYR A 120     -26.962  11.813  -1.993  1.00  0.61           C  
ATOM   1828  O   TYR A 120     -26.080  10.964  -2.118  1.00  0.61           O  
ATOM   1829  CB  TYR A 120     -28.794  11.492  -0.454  1.00  0.61           C  
ATOM   1830  CG  TYR A 120     -30.197  11.232  -0.091  1.00  0.61           C  
ATOM   1831  CD1 TYR A 120     -30.595   9.948   0.197  1.00  0.61           C  
ATOM   1832  CD2 TYR A 120     -31.085  12.259  -0.019  1.00  0.61           C  
ATOM   1833  CE1 TYR A 120     -31.898   9.701   0.561  1.00  0.61           C  
ATOM   1834  CE2 TYR A 120     -32.391  12.020   0.346  1.00  0.61           C  
ATOM   1835  CZ  TYR A 120     -32.799  10.746   0.635  1.00  0.61           C  
ATOM   1836  OH  TYR A 120     -34.101  10.504   1.009  1.00  0.61           O  
ATOM   1837  H   TYR A 120     -28.288   9.298  -2.163  1.00  0.61           H  
ATOM   1838  HA  TYR A 120     -28.987  12.185  -2.471  1.00  0.61           H  
ATOM   1839 1HB  TYR A 120     -28.179  10.798   0.072  1.00  0.61           H  
ATOM   1840 2HB  TYR A 120     -28.535  12.469  -0.088  1.00  0.61           H  
ATOM   1841  HD1 TYR A 120     -29.878   9.124   0.137  1.00  0.61           H  
ATOM   1842  HD2 TYR A 120     -30.755  13.275  -0.245  1.00  0.61           H  
ATOM   1843  HE1 TYR A 120     -32.213   8.682   0.788  1.00  0.61           H  
ATOM   1844  HE2 TYR A 120     -33.097  12.845   0.409  1.00  0.61           H  
ATOM   1845  HH  TYR A 120     -34.576  11.338   1.078  1.00  0.61           H  
ATOM   1846  N   ALA A 121     -26.720  13.102  -1.831  1.00  0.61           N  
ATOM   1847  CA  ALA A 121     -25.372  13.625  -1.646  1.00  0.61           C  
ATOM   1848  C   ALA A 121     -25.399  14.737  -0.625  1.00  0.61           C  
ATOM   1849  O   ALA A 121     -26.397  15.441  -0.496  1.00  0.61           O  
ATOM   1850  CB  ALA A 121     -24.802  14.162  -2.945  1.00  0.61           C  
ATOM   1851  H   ALA A 121     -27.522  13.735  -1.851  1.00  0.61           H  
ATOM   1852  HA  ALA A 121     -24.734  12.831  -1.261  1.00  0.61           H  
ATOM   1853 1HB  ALA A 121     -23.797  14.552  -2.760  1.00  0.61           H  
ATOM   1854 2HB  ALA A 121     -24.747  13.384  -3.673  1.00  0.61           H  
ATOM   1855 3HB  ALA A 121     -25.440  14.960  -3.313  1.00  0.61           H  
ATOM   1856  N   LEU A 122     -24.299  14.920   0.081  1.00  0.61           N  
ATOM   1857  CA  LEU A 122     -24.208  16.058   0.984  1.00  0.61           C  
ATOM   1858  C   LEU A 122     -23.839  17.246   0.088  1.00  0.61           C  
ATOM   1859  O   LEU A 122     -23.126  17.045  -0.889  1.00  0.61           O  
ATOM   1860  CB  LEU A 122     -23.134  15.811   2.060  1.00  0.61           C  
ATOM   1861  CG  LEU A 122     -23.329  14.596   2.933  1.00  0.61           C  
ATOM   1862  CD1 LEU A 122     -22.199  14.549   3.922  1.00  0.61           C  
ATOM   1863  CD2 LEU A 122     -24.668  14.649   3.586  1.00  0.61           C  
ATOM   1864  H   LEU A 122     -23.527  14.255  -0.015  1.00  0.61           H  
ATOM   1865  HA  LEU A 122     -25.178  16.222   1.454  1.00  0.61           H  
ATOM   1866 1HB  LEU A 122     -22.182  15.698   1.567  1.00  0.61           H  
ATOM   1867 2HB  LEU A 122     -23.060  16.663   2.716  1.00  0.61           H  
ATOM   1868  HG  LEU A 122     -23.272  13.693   2.320  1.00  0.61           H  
ATOM   1869 1HD1 LEU A 122     -22.298  13.673   4.557  1.00  0.61           H  
ATOM   1870 2HD1 LEU A 122     -21.259  14.507   3.378  1.00  0.61           H  
ATOM   1871 3HD1 LEU A 122     -22.220  15.443   4.540  1.00  0.61           H  
ATOM   1872 1HD2 LEU A 122     -24.809  13.766   4.209  1.00  0.61           H  
ATOM   1873 2HD2 LEU A 122     -24.751  15.547   4.200  1.00  0.61           H  
ATOM   1874 3HD2 LEU A 122     -25.410  14.666   2.812  1.00  0.61           H  
ATOM   1875  N   PRO A 123     -24.217  18.494   0.404  1.00  0.61           N  
ATOM   1876  CA  PRO A 123     -23.949  19.687  -0.395  1.00  0.61           C  
ATOM   1877  C   PRO A 123     -22.477  19.986  -0.602  1.00  0.61           C  
ATOM   1878  O   PRO A 123     -22.108  20.667  -1.558  1.00  0.61           O  
ATOM   1879  CB  PRO A 123     -24.576  20.800   0.449  1.00  0.61           C  
ATOM   1880  CG  PRO A 123     -24.619  20.231   1.845  1.00  0.61           C  
ATOM   1881  CD  PRO A 123     -24.932  18.770   1.639  1.00  0.61           C  
ATOM   1882  HA  PRO A 123     -24.457  19.599  -1.361  1.00  0.61           H  
ATOM   1883 1HB  PRO A 123     -23.959  21.710   0.381  1.00  0.61           H  
ATOM   1884 2HB  PRO A 123     -25.574  21.057   0.060  1.00  0.61           H  
ATOM   1885 1HG  PRO A 123     -23.642  20.383   2.330  1.00  0.61           H  
ATOM   1886 2HG  PRO A 123     -25.343  20.759   2.470  1.00  0.61           H  
ATOM   1887 1HD  PRO A 123     -24.593  18.201   2.493  1.00  0.61           H  
ATOM   1888 2HD  PRO A 123     -25.991  18.640   1.457  1.00  0.61           H  
ATOM   1889  N   ASN A 124     -21.636  19.472   0.292  1.00  0.62           N  
ATOM   1890  CA  ASN A 124     -20.206  19.702   0.223  1.00  0.62           C  
ATOM   1891  C   ASN A 124     -19.449  18.528  -0.393  1.00  0.62           C  
ATOM   1892  O   ASN A 124     -18.215  18.509  -0.371  1.00  0.62           O  
ATOM   1893  CB  ASN A 124     -19.678  19.981   1.609  1.00  0.62           C  
ATOM   1894  CG  ASN A 124     -20.205  21.280   2.172  1.00  0.62           C  
ATOM   1895  OD1 ASN A 124     -20.325  22.283   1.459  1.00  0.62           O  
ATOM   1896  ND2 ASN A 124     -20.523  21.277   3.444  1.00  0.62           N  
ATOM   1897  H   ASN A 124     -21.992  18.913   1.050  1.00  0.62           H  
ATOM   1898  HA  ASN A 124     -20.025  20.571  -0.410  1.00  0.62           H  
ATOM   1899 1HB  ASN A 124     -19.966  19.164   2.273  1.00  0.62           H  
ATOM   1900 2HB  ASN A 124     -18.590  20.019   1.584  1.00  0.62           H  
ATOM   1901 1HD2 ASN A 124     -20.876  22.110   3.874  1.00  0.62           H  
ATOM   1902 2HD2 ASN A 124     -20.408  20.446   3.988  1.00  0.62           H  
ATOM   1903  N   SER A 125     -20.181  17.548  -0.924  1.00  0.62           N  
ATOM   1904  CA  SER A 125     -19.566  16.381  -1.545  1.00  0.62           C  
ATOM   1905  C   SER A 125     -19.349  16.624  -3.034  1.00  0.62           C  
ATOM   1906  O   SER A 125     -19.884  17.578  -3.609  1.00  0.62           O  
ATOM   1907  CB  SER A 125     -20.400  15.133  -1.325  1.00  0.62           C  
ATOM   1908  OG  SER A 125     -20.473  14.783   0.059  1.00  0.62           O  
ATOM   1909  H   SER A 125     -21.199  17.602  -0.918  1.00  0.62           H  
ATOM   1910  HA  SER A 125     -18.590  16.217  -1.088  1.00  0.62           H  
ATOM   1911 1HB  SER A 125     -21.404  15.293  -1.712  1.00  0.62           H  
ATOM   1912 2HB  SER A 125     -19.968  14.312  -1.881  1.00  0.62           H  
ATOM   1913  HG  SER A 125     -21.108  14.027   0.099  1.00  0.62           H  
ATOM   1914  N   ARG A 126     -18.553  15.758  -3.650  1.00  0.63           N  
ATOM   1915  CA  ARG A 126     -18.248  15.850  -5.076  1.00  0.63           C  
ATOM   1916  C   ARG A 126     -18.272  14.461  -5.715  1.00  0.63           C  
ATOM   1917  O   ARG A 126     -17.853  13.475  -5.103  1.00  0.63           O  
ATOM   1918  CB  ARG A 126     -16.884  16.526  -5.264  1.00  0.63           C  
ATOM   1919  CG  ARG A 126     -16.481  16.870  -6.677  1.00  0.63           C  
ATOM   1920  CD  ARG A 126     -15.239  17.735  -6.717  1.00  0.63           C  
ATOM   1921  NE  ARG A 126     -14.015  17.038  -6.336  1.00  0.63           N  
ATOM   1922  CZ  ARG A 126     -12.780  17.579  -6.394  1.00  0.63           C  
ATOM   1923  NH1 ARG A 126     -12.604  18.815  -6.805  1.00  0.63           N  
ATOM   1924  NH2 ARG A 126     -11.753  16.839  -6.039  1.00  0.63           N  
ATOM   1925  H   ARG A 126     -18.129  15.022  -3.088  1.00  0.63           H  
ATOM   1926  HA  ARG A 126     -19.009  16.463  -5.561  1.00  0.63           H  
ATOM   1927 1HB  ARG A 126     -16.864  17.448  -4.687  1.00  0.63           H  
ATOM   1928 2HB  ARG A 126     -16.106  15.873  -4.860  1.00  0.63           H  
ATOM   1929 1HG  ARG A 126     -16.305  15.954  -7.236  1.00  0.63           H  
ATOM   1930 2HG  ARG A 126     -17.276  17.430  -7.149  1.00  0.63           H  
ATOM   1931 1HD  ARG A 126     -15.102  18.132  -7.713  1.00  0.63           H  
ATOM   1932 2HD  ARG A 126     -15.377  18.563  -6.026  1.00  0.63           H  
ATOM   1933  HE  ARG A 126     -14.064  16.068  -6.002  1.00  0.63           H  
ATOM   1934 1HH1 ARG A 126     -13.399  19.372  -7.079  1.00  0.63           H  
ATOM   1935 2HH1 ARG A 126     -11.674  19.204  -6.847  1.00  0.63           H  
ATOM   1936 1HH2 ARG A 126     -11.941  15.877  -5.740  1.00  0.63           H  
ATOM   1937 2HH2 ARG A 126     -10.816  17.206  -6.073  1.00  0.63           H  
ATOM   1938  N   VAL A 127     -18.818  14.383  -6.923  1.00  0.65           N  
ATOM   1939  CA  VAL A 127     -18.896  13.106  -7.622  1.00  0.65           C  
ATOM   1940  C   VAL A 127     -18.215  13.209  -8.983  1.00  0.65           C  
ATOM   1941  O   VAL A 127     -18.440  14.171  -9.717  1.00  0.65           O  
ATOM   1942  CB  VAL A 127     -20.365  12.671  -7.802  1.00  0.65           C  
ATOM   1943  CG1 VAL A 127     -20.412  11.340  -8.503  1.00  0.65           C  
ATOM   1944  CG2 VAL A 127     -21.060  12.574  -6.442  1.00  0.65           C  
ATOM   1945  H   VAL A 127     -19.158  15.235  -7.371  1.00  0.65           H  
ATOM   1946  HA  VAL A 127     -18.384  12.349  -7.033  1.00  0.65           H  
ATOM   1947  HB  VAL A 127     -20.889  13.399  -8.425  1.00  0.65           H  
ATOM   1948 1HG1 VAL A 127     -21.441  11.028  -8.615  1.00  0.65           H  
ATOM   1949 2HG1 VAL A 127     -19.942  11.413  -9.481  1.00  0.65           H  
ATOM   1950 3HG1 VAL A 127     -19.883  10.609  -7.896  1.00  0.65           H  
ATOM   1951 1HG2 VAL A 127     -22.096  12.264  -6.582  1.00  0.65           H  
ATOM   1952 2HG2 VAL A 127     -20.541  11.844  -5.836  1.00  0.65           H  
ATOM   1953 3HG2 VAL A 127     -21.040  13.542  -5.944  1.00  0.65           H  
ATOM   1954  N   MET A 128     -17.378  12.235  -9.325  1.00  0.69           N  
ATOM   1955  CA  MET A 128     -16.710  12.298 -10.621  1.00  0.69           C  
ATOM   1956  C   MET A 128     -16.956  11.105 -11.529  1.00  0.69           C  
ATOM   1957  O   MET A 128     -16.919   9.944 -11.112  1.00  0.69           O  
ATOM   1958  CB  MET A 128     -15.223  12.539 -10.373  1.00  0.69           C  
ATOM   1959  CG  MET A 128     -14.355  12.647 -11.595  1.00  0.69           C  
ATOM   1960  SD  MET A 128     -13.801  11.086 -12.145  1.00  0.69           S  
ATOM   1961  CE  MET A 128     -12.281  11.018 -11.221  1.00  0.69           C  
ATOM   1962  H   MET A 128     -17.185  11.484  -8.664  1.00  0.69           H  
ATOM   1963  HA  MET A 128     -17.094  13.164 -11.153  1.00  0.69           H  
ATOM   1964 1HB  MET A 128     -15.122  13.436  -9.811  1.00  0.69           H  
ATOM   1965 2HB  MET A 128     -14.828  11.739  -9.763  1.00  0.69           H  
ATOM   1966 1HG  MET A 128     -14.901  13.108 -12.402  1.00  0.69           H  
ATOM   1967 2HG  MET A 128     -13.488  13.258 -11.399  1.00  0.69           H  
ATOM   1968 1HE  MET A 128     -11.767  10.082 -11.430  1.00  0.69           H  
ATOM   1969 2HE  MET A 128     -11.643  11.859 -11.521  1.00  0.69           H  
ATOM   1970 3HE  MET A 128     -12.494  11.096 -10.159  1.00  0.69           H  
ATOM   1971  N   ILE A 129     -17.185  11.415 -12.802  1.00  0.75           N  
ATOM   1972  CA  ILE A 129     -17.416  10.396 -13.805  1.00  0.75           C  
ATOM   1973  C   ILE A 129     -16.215  10.293 -14.732  1.00  0.75           C  
ATOM   1974  O   ILE A 129     -15.728  11.294 -15.268  1.00  0.75           O  
ATOM   1975  CB  ILE A 129     -18.684  10.703 -14.630  1.00  0.75           C  
ATOM   1976  CG1 ILE A 129     -19.883  10.873 -13.739  1.00  0.75           C  
ATOM   1977  CG2 ILE A 129     -18.954   9.553 -15.587  1.00  0.75           C  
ATOM   1978  CD1 ILE A 129     -20.189   9.650 -12.988  1.00  0.75           C  
ATOM   1979  H   ILE A 129     -17.186  12.401 -13.073  1.00  0.75           H  
ATOM   1980  HA  ILE A 129     -17.551   9.436 -13.309  1.00  0.75           H  
ATOM   1981  HB  ILE A 129     -18.539  11.628 -15.202  1.00  0.75           H  
ATOM   1982 1HG1 ILE A 129     -19.688  11.677 -13.028  1.00  0.75           H  
ATOM   1983 2HG1 ILE A 129     -20.750  11.149 -14.346  1.00  0.75           H  
ATOM   1984 1HG2 ILE A 129     -19.844   9.774 -16.183  1.00  0.75           H  
ATOM   1985 2HG2 ILE A 129     -18.121   9.421 -16.231  1.00  0.75           H  
ATOM   1986 3HG2 ILE A 129     -19.114   8.637 -15.024  1.00  0.75           H  
ATOM   1987 1HD1 ILE A 129     -21.040   9.819 -12.357  1.00  0.75           H  
ATOM   1988 2HD1 ILE A 129     -20.405   8.834 -13.679  1.00  0.75           H  
ATOM   1989 3HD1 ILE A 129     -19.329   9.399 -12.392  1.00  0.75           H  
ATOM   1990  N   HIS A 130     -15.713   9.074 -14.883  1.00  0.84           N  
ATOM   1991  CA  HIS A 130     -14.577   8.823 -15.748  1.00  0.84           C  
ATOM   1992  C   HIS A 130     -14.501   7.364 -16.133  1.00  0.84           C  
ATOM   1993  O   HIS A 130     -14.688   6.470 -15.296  1.00  0.84           O  
ATOM   1994  CB  HIS A 130     -13.257   9.252 -15.107  1.00  0.84           C  
ATOM   1995  CG  HIS A 130     -12.104   9.198 -16.044  1.00  0.84           C  
ATOM   1996  ND1 HIS A 130     -11.989  10.079 -17.065  1.00  0.84           N  
ATOM   1997  CD2 HIS A 130     -11.018   8.403 -16.115  1.00  0.84           C  
ATOM   1998  CE1 HIS A 130     -10.888   9.849 -17.739  1.00  0.84           C  
ATOM   1999  NE2 HIS A 130     -10.272   8.840 -17.188  1.00  0.84           N  
ATOM   2000  H   HIS A 130     -16.152   8.304 -14.405  1.00  0.84           H  
ATOM   2001  HA  HIS A 130     -14.690   9.401 -16.665  1.00  0.84           H  
ATOM   2002 1HB  HIS A 130     -13.337  10.282 -14.800  1.00  0.84           H  
ATOM   2003 2HB  HIS A 130     -13.042   8.644 -14.230  1.00  0.84           H  
ATOM   2004  HD1 HIS A 130     -12.663  10.800 -17.263  1.00  0.84           H  
ATOM   2005  HD2 HIS A 130     -10.674   7.560 -15.515  1.00  0.84           H  
ATOM   2006  HE1 HIS A 130     -10.634  10.464 -18.600  1.00  0.84           H  
ATOM   2007  N   GLN A 131     -14.211   7.151 -17.402  1.00  0.97           N  
ATOM   2008  CA  GLN A 131     -14.040   5.834 -17.987  1.00  0.97           C  
ATOM   2009  C   GLN A 131     -12.947   5.021 -17.286  1.00  0.97           C  
ATOM   2010  O   GLN A 131     -11.943   5.587 -16.865  1.00  0.97           O  
ATOM   2011  CB  GLN A 131     -13.608   5.993 -19.442  1.00  0.97           C  
ATOM   2012  CG  GLN A 131     -12.227   6.582 -19.570  1.00  0.97           C  
ATOM   2013  CD  GLN A 131     -11.789   6.809 -21.003  1.00  0.97           C  
ATOM   2014  OE1 GLN A 131     -12.335   6.226 -21.944  1.00  0.97           O  
ATOM   2015  NE2 GLN A 131     -10.788   7.669 -21.190  1.00  0.97           N  
ATOM   2016  H   GLN A 131     -14.149   7.977 -18.000  1.00  0.97           H  
ATOM   2017  HA  GLN A 131     -14.999   5.334 -17.943  1.00  0.97           H  
ATOM   2018 1HB  GLN A 131     -13.606   5.033 -19.924  1.00  0.97           H  
ATOM   2019 2HB  GLN A 131     -14.289   6.633 -19.983  1.00  0.97           H  
ATOM   2020 1HG  GLN A 131     -12.218   7.540 -19.058  1.00  0.97           H  
ATOM   2021 2HG  GLN A 131     -11.524   5.898 -19.096  1.00  0.97           H  
ATOM   2022 1HE2 GLN A 131     -10.457   7.861 -22.115  1.00  0.97           H  
ATOM   2023 2HE2 GLN A 131     -10.372   8.137 -20.405  1.00  0.97           H  
ATOM   2024  N   PRO A 132     -13.111   3.698 -17.134  1.00  1.15           N  
ATOM   2025  CA  PRO A 132     -12.087   2.778 -16.675  1.00  1.15           C  
ATOM   2026  C   PRO A 132     -10.816   2.852 -17.499  1.00  1.15           C  
ATOM   2027  O   PRO A 132     -10.856   2.860 -18.738  1.00  1.15           O  
ATOM   2028  CB  PRO A 132     -12.773   1.433 -16.855  1.00  1.15           C  
ATOM   2029  CG  PRO A 132     -14.219   1.728 -16.668  1.00  1.15           C  
ATOM   2030  CD  PRO A 132     -14.450   3.104 -17.227  1.00  1.15           C  
ATOM   2031  HA  PRO A 132     -11.875   2.977 -15.613  1.00  1.15           H  
ATOM   2032 1HB  PRO A 132     -12.546   1.024 -17.850  1.00  1.15           H  
ATOM   2033 2HB  PRO A 132     -12.378   0.719 -16.120  1.00  1.15           H  
ATOM   2034 1HG  PRO A 132     -14.762   0.957 -17.211  1.00  1.15           H  
ATOM   2035 2HG  PRO A 132     -14.505   1.654 -15.609  1.00  1.15           H  
ATOM   2036 1HD  PRO A 132     -14.842   3.074 -18.210  1.00  1.15           H  
ATOM   2037 2HD  PRO A 132     -15.134   3.629 -16.534  1.00  1.15           H  
ATOM   2038  N   LEU A 133      -9.693   2.845 -16.802  1.00  1.39           N  
ATOM   2039  CA  LEU A 133      -8.380   2.924 -17.412  1.00  1.39           C  
ATOM   2040  C   LEU A 133      -7.559   1.680 -17.138  1.00  1.39           C  
ATOM   2041  O   LEU A 133      -7.825   0.951 -16.182  1.00  1.39           O  
ATOM   2042  CB  LEU A 133      -7.634   4.144 -16.878  1.00  1.39           C  
ATOM   2043  CG  LEU A 133      -8.355   5.487 -17.031  1.00  1.39           C  
ATOM   2044  CD1 LEU A 133      -7.517   6.558 -16.365  1.00  1.39           C  
ATOM   2045  CD2 LEU A 133      -8.591   5.789 -18.502  1.00  1.39           C  
ATOM   2046  H   LEU A 133      -9.749   2.815 -15.793  1.00  1.39           H  
ATOM   2047  HA  LEU A 133      -8.500   3.025 -18.487  1.00  1.39           H  
ATOM   2048 1HB  LEU A 133      -7.437   3.992 -15.819  1.00  1.39           H  
ATOM   2049 2HB  LEU A 133      -6.679   4.219 -17.396  1.00  1.39           H  
ATOM   2050  HG  LEU A 133      -9.320   5.449 -16.520  1.00  1.39           H  
ATOM   2051 1HD1 LEU A 133      -8.016   7.518 -16.447  1.00  1.39           H  
ATOM   2052 2HD1 LEU A 133      -7.384   6.311 -15.314  1.00  1.39           H  
ATOM   2053 3HD1 LEU A 133      -6.546   6.615 -16.852  1.00  1.39           H  
ATOM   2054 1HD2 LEU A 133      -9.106   6.743 -18.594  1.00  1.39           H  
ATOM   2055 2HD2 LEU A 133      -7.638   5.838 -19.022  1.00  1.39           H  
ATOM   2056 3HD2 LEU A 133      -9.203   5.009 -18.937  1.00  1.39           H  
ATOM   2057  N   GLY A 134      -6.545   1.455 -17.958  1.00  1.80           N  
ATOM   2058  CA  GLY A 134      -5.616   0.364 -17.727  1.00  1.80           C  
ATOM   2059  C   GLY A 134      -4.816   0.041 -18.972  1.00  1.80           C  
ATOM   2060  O   GLY A 134      -5.222   0.364 -20.089  1.00  1.80           O  
ATOM   2061  H   GLY A 134      -6.394   2.070 -18.745  1.00  1.80           H  
ATOM   2062 1HA  GLY A 134      -4.941   0.627 -16.912  1.00  1.80           H  
ATOM   2063 2HA  GLY A 134      -6.169  -0.520 -17.409  1.00  1.80           H  
ATOM   2064  N   GLY A 135      -3.671  -0.595 -18.763  1.00  2.49           N  
ATOM   2065  CA  GLY A 135      -2.787  -1.010 -19.840  1.00  2.49           C  
ATOM   2066  C   GLY A 135      -2.402  -2.455 -19.613  1.00  2.49           C  
ATOM   2067  O   GLY A 135      -3.017  -3.133 -18.790  1.00  2.49           O  
ATOM   2068  H   GLY A 135      -3.404  -0.812 -17.812  1.00  2.49           H  
ATOM   2069 1HA  GLY A 135      -3.290  -0.904 -20.801  1.00  2.49           H  
ATOM   2070 2HA  GLY A 135      -1.897  -0.382 -19.858  1.00  2.49           H  
ATOM   2071  N   PHE A 136      -1.382  -2.921 -20.321  1.00  3.70           N  
ATOM   2072  CA  PHE A 136      -0.950  -4.308 -20.207  1.00  3.70           C  
ATOM   2073  C   PHE A 136       0.488  -4.413 -20.720  1.00  3.70           C  
ATOM   2074  O   PHE A 136       0.857  -3.716 -21.663  1.00  3.70           O  
ATOM   2075  CB  PHE A 136      -1.916  -5.187 -20.986  1.00  3.70           C  
ATOM   2076  CG  PHE A 136      -1.906  -6.635 -20.650  1.00  3.70           C  
ATOM   2077  CD1 PHE A 136      -2.626  -7.081 -19.561  1.00  3.70           C  
ATOM   2078  CD2 PHE A 136      -1.219  -7.553 -21.403  1.00  3.70           C  
ATOM   2079  CE1 PHE A 136      -2.656  -8.416 -19.231  1.00  3.70           C  
ATOM   2080  CE2 PHE A 136      -1.238  -8.883 -21.078  1.00  3.70           C  
ATOM   2081  CZ  PHE A 136      -1.956  -9.321 -19.993  1.00  3.70           C  
ATOM   2082  H   PHE A 136      -0.906  -2.307 -20.966  1.00  3.70           H  
ATOM   2083  HA  PHE A 136      -0.968  -4.602 -19.155  1.00  3.70           H  
ATOM   2084 1HB  PHE A 136      -2.917  -4.831 -20.831  1.00  3.70           H  
ATOM   2085 2HB  PHE A 136      -1.721  -5.081 -22.025  1.00  3.70           H  
ATOM   2086  HD1 PHE A 136      -3.185  -6.356 -18.958  1.00  3.70           H  
ATOM   2087  HD2 PHE A 136      -0.662  -7.226 -22.258  1.00  3.70           H  
ATOM   2088  HE1 PHE A 136      -3.233  -8.753 -18.371  1.00  3.70           H  
ATOM   2089  HE2 PHE A 136      -0.689  -9.598 -21.682  1.00  3.70           H  
ATOM   2090  HZ  PHE A 136      -1.973 -10.379 -19.740  1.00  3.70           H  
ATOM   2091  N   GLN A 137       1.307  -5.252 -20.077  1.00  5.72           N  
ATOM   2092  CA  GLN A 137       2.724  -5.397 -20.444  1.00  5.72           C  
ATOM   2093  C   GLN A 137       3.125  -6.746 -21.049  1.00  5.72           C  
ATOM   2094  O   GLN A 137       4.301  -7.113 -21.017  1.00  5.72           O  
ATOM   2095  CB  GLN A 137       3.599  -5.151 -19.211  1.00  5.72           C  
ATOM   2096  CG  GLN A 137       3.495  -3.746 -18.623  1.00  5.72           C  
ATOM   2097  CD  GLN A 137       4.388  -3.556 -17.390  1.00  5.72           C  
ATOM   2098  OE1 GLN A 137       4.441  -4.412 -16.501  1.00  5.72           O  
ATOM   2099  NE2 GLN A 137       5.092  -2.429 -17.338  1.00  5.72           N  
ATOM   2100  H   GLN A 137       0.941  -5.799 -19.309  1.00  5.72           H  
ATOM   2101  HA  GLN A 137       2.954  -4.632 -21.185  1.00  5.72           H  
ATOM   2102 1HB  GLN A 137       3.334  -5.865 -18.432  1.00  5.72           H  
ATOM   2103 2HB  GLN A 137       4.642  -5.327 -19.472  1.00  5.72           H  
ATOM   2104 1HG  GLN A 137       3.796  -3.025 -19.381  1.00  5.72           H  
ATOM   2105 2HG  GLN A 137       2.463  -3.564 -18.325  1.00  5.72           H  
ATOM   2106 1HE2 GLN A 137       5.692  -2.250 -16.557  1.00  5.72           H  
ATOM   2107 2HE2 GLN A 137       5.021  -1.760 -18.078  1.00  5.72           H  
ATOM   2108  N   GLY A 138       2.164  -7.499 -21.554  1.00  8.81           N  
ATOM   2109  CA  GLY A 138       2.445  -8.809 -22.141  1.00  8.81           C  
ATOM   2110  C   GLY A 138       2.601  -8.739 -23.656  1.00  8.81           C  
ATOM   2111  O   GLY A 138       2.996  -7.716 -24.210  1.00  8.81           O  
ATOM   2112  H   GLY A 138       1.220  -7.146 -21.547  1.00  8.81           H  
ATOM   2113 1HA  GLY A 138       3.355  -9.216 -21.701  1.00  8.81           H  
ATOM   2114 2HA  GLY A 138       1.642  -9.498 -21.893  1.00  8.81           H  
ATOM   2115  N   GLN A 139       2.330  -9.854 -24.325  1.00 12.97           N  
ATOM   2116  CA  GLN A 139       2.447  -9.932 -25.778  1.00 12.97           C  
ATOM   2117  C   GLN A 139       1.356  -9.088 -26.427  1.00 12.97           C  
ATOM   2118  O   GLN A 139       0.297  -8.881 -25.831  1.00 12.97           O  
ATOM   2119  CB  GLN A 139       2.392 -11.391 -26.245  1.00 12.97           C  
ATOM   2120  CG  GLN A 139       1.045 -12.051 -26.073  1.00 12.97           C  
ATOM   2121  CD  GLN A 139       1.034 -13.522 -26.501  1.00 12.97           C  
ATOM   2122  OE1 GLN A 139       1.661 -13.895 -27.501  1.00 12.97           O  
ATOM   2123  NE2 GLN A 139       0.333 -14.361 -25.744  1.00 12.97           N  
ATOM   2124  H   GLN A 139       2.022 -10.670 -23.814  1.00 12.97           H  
ATOM   2125  HA  GLN A 139       3.411  -9.515 -26.072  1.00 12.97           H  
ATOM   2126 1HB  GLN A 139       2.658 -11.445 -27.299  1.00 12.97           H  
ATOM   2127 2HB  GLN A 139       3.125 -11.978 -25.691  1.00 12.97           H  
ATOM   2128 1HG  GLN A 139       0.777 -12.008 -25.020  1.00 12.97           H  
ATOM   2129 2HG  GLN A 139       0.325 -11.520 -26.661  1.00 12.97           H  
ATOM   2130 1HE2 GLN A 139       0.288 -15.332 -25.964  1.00 12.97           H  
ATOM   2131 2HE2 GLN A 139      -0.178 -14.000 -24.917  1.00 12.97           H  
ATOM   2132  N   ALA A 140       1.570  -8.660 -27.670  1.00 17.06           N  
ATOM   2133  CA  ALA A 140       0.591  -7.821 -28.369  1.00 17.06           C  
ATOM   2134  C   ALA A 140      -0.798  -8.454 -28.440  1.00 17.06           C  
ATOM   2135  O   ALA A 140      -1.809  -7.753 -28.350  1.00 17.06           O  
ATOM   2136  CB  ALA A 140       1.080  -7.522 -29.772  1.00 17.06           C  
ATOM   2137  H   ALA A 140       2.447  -8.876 -28.124  1.00 17.06           H  
ATOM   2138  HA  ALA A 140       0.502  -6.885 -27.825  1.00 17.06           H  
ATOM   2139 1HB  ALA A 140       0.367  -6.867 -30.273  1.00 17.06           H  
ATOM   2140 2HB  ALA A 140       2.051  -7.031 -29.723  1.00 17.06           H  
ATOM   2141 3HB  ALA A 140       1.169  -8.452 -30.331  1.00 17.06           H  
ATOM   2142  N   THR A 141      -0.868  -9.777 -28.574  1.00 18.59           N  
ATOM   2143  CA  THR A 141      -2.169 -10.433 -28.628  1.00 18.59           C  
ATOM   2144  C   THR A 141      -2.959 -10.185 -27.347  1.00 18.59           C  
ATOM   2145  O   THR A 141      -4.147  -9.866 -27.391  1.00 18.59           O  
ATOM   2146  CB  THR A 141      -2.029 -11.951 -28.836  1.00 18.59           C  
ATOM   2147  OG1 THR A 141      -1.408 -12.213 -30.105  1.00 18.59           O  
ATOM   2148  CG2 THR A 141      -3.382 -12.618 -28.762  1.00 18.59           C  
ATOM   2149  H   THR A 141      -0.021 -10.320 -28.641  1.00 18.59           H  
ATOM   2150  HA  THR A 141      -2.735 -10.015 -29.461  1.00 18.59           H  
ATOM   2151  HB  THR A 141      -1.403 -12.364 -28.051  1.00 18.59           H  
ATOM   2152  HG1 THR A 141      -1.265 -13.161 -30.199  1.00 18.59           H  
ATOM   2153 1HG2 THR A 141      -3.265 -13.692 -28.897  1.00 18.59           H  
ATOM   2154 2HG2 THR A 141      -3.825 -12.422 -27.783  1.00 18.59           H  
ATOM   2155 3HG2 THR A 141      -4.030 -12.222 -29.541  1.00 18.59           H  
ATOM   2156  N   ASP A 142      -2.293 -10.322 -26.207  1.00 16.23           N  
ATOM   2157  CA  ASP A 142      -2.953 -10.203 -24.919  1.00 16.23           C  
ATOM   2158  C   ASP A 142      -3.192  -8.743 -24.576  1.00 16.23           C  
ATOM   2159  O   ASP A 142      -4.186  -8.402 -23.932  1.00 16.23           O  
ATOM   2160  CB  ASP A 142      -2.117 -10.888 -23.855  1.00 16.23           C  
ATOM   2161  CG  ASP A 142      -2.041 -12.389 -24.089  1.00 16.23           C  
ATOM   2162  OD1 ASP A 142      -2.923 -12.933 -24.709  1.00 16.23           O  
ATOM   2163  OD2 ASP A 142      -1.081 -12.985 -23.663  1.00 16.23           O  
ATOM   2164  H   ASP A 142      -1.305 -10.522 -26.240  1.00 16.23           H  
ATOM   2165  HA  ASP A 142      -3.915 -10.704 -24.975  1.00 16.23           H  
ATOM   2166 1HB  ASP A 142      -1.107 -10.467 -23.864  1.00 16.23           H  
ATOM   2167 2HB  ASP A 142      -2.554 -10.706 -22.879  1.00 16.23           H  
ATOM   2168  N   ILE A 143      -2.318  -7.862 -25.064  1.00 11.64           N  
ATOM   2169  CA  ILE A 143      -2.522  -6.442 -24.838  1.00 11.64           C  
ATOM   2170  C   ILE A 143      -3.807  -6.027 -25.535  1.00 11.64           C  
ATOM   2171  O   ILE A 143      -4.640  -5.325 -24.954  1.00 11.64           O  
ATOM   2172  CB  ILE A 143      -1.358  -5.578 -25.363  1.00 11.64           C  
ATOM   2173  CG1 ILE A 143      -0.077  -5.818 -24.536  1.00 11.64           C  
ATOM   2174  CG2 ILE A 143      -1.759  -4.117 -25.293  1.00 11.64           C  
ATOM   2175  CD1 ILE A 143       1.162  -5.247 -25.130  1.00 11.64           C  
ATOM   2176  H   ILE A 143      -1.496  -8.188 -25.572  1.00 11.64           H  
ATOM   2177  HA  ILE A 143      -2.641  -6.268 -23.775  1.00 11.64           H  
ATOM   2178  HB  ILE A 143      -1.144  -5.850 -26.392  1.00 11.64           H  
ATOM   2179 1HG1 ILE A 143      -0.192  -5.361 -23.577  1.00 11.64           H  
ATOM   2180 2HG1 ILE A 143       0.071  -6.883 -24.405  1.00 11.64           H  
ATOM   2181 1HG2 ILE A 143      -0.948  -3.500 -25.675  1.00 11.64           H  
ATOM   2182 2HG2 ILE A 143      -2.653  -3.958 -25.897  1.00 11.64           H  
ATOM   2183 3HG2 ILE A 143      -1.966  -3.845 -24.259  1.00 11.64           H  
ATOM   2184 1HD1 ILE A 143       2.002  -5.451 -24.466  1.00 11.64           H  
ATOM   2185 2HD1 ILE A 143       1.351  -5.696 -26.092  1.00 11.64           H  
ATOM   2186 3HD1 ILE A 143       1.048  -4.173 -25.243  1.00 11.64           H  
ATOM   2187  N   ASP A 144      -3.982  -6.491 -26.780  1.00  7.42           N  
ATOM   2188  CA  ASP A 144      -5.177  -6.186 -27.550  1.00  7.42           C  
ATOM   2189  C   ASP A 144      -6.416  -6.780 -26.885  1.00  7.42           C  
ATOM   2190  O   ASP A 144      -7.434  -6.097 -26.752  1.00  7.42           O  
ATOM   2191  CB  ASP A 144      -5.043  -6.725 -28.977  1.00  7.42           C  
ATOM   2192  CG  ASP A 144      -6.159  -6.268 -29.914  1.00  7.42           C  
ATOM   2193  OD1 ASP A 144      -6.233  -5.091 -30.180  1.00  7.42           O  
ATOM   2194  OD2 ASP A 144      -6.938  -7.090 -30.360  1.00  7.42           O  
ATOM   2195  H   ASP A 144      -3.250  -7.055 -27.215  1.00  7.42           H  
ATOM   2196  HA  ASP A 144      -5.294  -5.104 -27.594  1.00  7.42           H  
ATOM   2197 1HB  ASP A 144      -4.080  -6.416 -29.388  1.00  7.42           H  
ATOM   2198 2HB  ASP A 144      -5.036  -7.818 -28.944  1.00  7.42           H  
ATOM   2199  N   ILE A 145      -6.334  -8.025 -26.401  1.00  4.56           N  
ATOM   2200  CA  ILE A 145      -7.498  -8.611 -25.747  1.00  4.56           C  
ATOM   2201  C   ILE A 145      -7.881  -7.797 -24.526  1.00  4.56           C  
ATOM   2202  O   ILE A 145      -9.053  -7.469 -24.337  1.00  4.56           O  
ATOM   2203  CB  ILE A 145      -7.250 -10.066 -25.322  1.00  4.56           C  
ATOM   2204  CG1 ILE A 145      -7.127 -10.959 -26.563  1.00  4.56           C  
ATOM   2205  CG2 ILE A 145      -8.389 -10.534 -24.409  1.00  4.56           C  
ATOM   2206  CD1 ILE A 145      -6.580 -12.342 -26.268  1.00  4.56           C  
ATOM   2207  H   ILE A 145      -5.486  -8.580 -26.534  1.00  4.56           H  
ATOM   2208  HA  ILE A 145      -8.331  -8.595 -26.448  1.00  4.56           H  
ATOM   2209  HB  ILE A 145      -6.306 -10.125 -24.782  1.00  4.56           H  
ATOM   2210 1HG1 ILE A 145      -8.112 -11.068 -27.012  1.00  4.56           H  
ATOM   2211 2HG1 ILE A 145      -6.478 -10.475 -27.281  1.00  4.56           H  
ATOM   2212 1HG2 ILE A 145      -8.207 -11.560 -24.097  1.00  4.56           H  
ATOM   2213 2HG2 ILE A 145      -8.443  -9.894 -23.525  1.00  4.56           H  
ATOM   2214 3HG2 ILE A 145      -9.335 -10.482 -24.946  1.00  4.56           H  
ATOM   2215 1HD1 ILE A 145      -6.522 -12.914 -27.192  1.00  4.56           H  
ATOM   2216 2HD1 ILE A 145      -5.578 -12.254 -25.835  1.00  4.56           H  
ATOM   2217 3HD1 ILE A 145      -7.233 -12.852 -25.565  1.00  4.56           H  
ATOM   2218  N   HIS A 146      -6.890  -7.441 -23.715  1.00  2.88           N  
ATOM   2219  CA  HIS A 146      -7.118  -6.661 -22.512  1.00  2.88           C  
ATOM   2220  C   HIS A 146      -7.785  -5.341 -22.879  1.00  2.88           C  
ATOM   2221  O   HIS A 146      -8.782  -4.948 -22.266  1.00  2.88           O  
ATOM   2222  CB  HIS A 146      -5.792  -6.416 -21.794  1.00  2.88           C  
ATOM   2223  CG  HIS A 146      -5.883  -5.715 -20.483  1.00  2.88           C  
ATOM   2224  ND1 HIS A 146      -6.305  -6.349 -19.326  1.00  2.88           N  
ATOM   2225  CD2 HIS A 146      -5.588  -4.449 -20.127  1.00  2.88           C  
ATOM   2226  CE1 HIS A 146      -6.258  -5.495 -18.323  1.00  2.88           C  
ATOM   2227  NE2 HIS A 146      -5.824  -4.344 -18.780  1.00  2.88           N  
ATOM   2228  H   HIS A 146      -5.937  -7.737 -23.926  1.00  2.88           H  
ATOM   2229  HA  HIS A 146      -7.784  -7.205 -21.841  1.00  2.88           H  
ATOM   2230 1HB  HIS A 146      -5.290  -7.372 -21.632  1.00  2.88           H  
ATOM   2231 2HB  HIS A 146      -5.139  -5.829 -22.439  1.00  2.88           H  
ATOM   2232  HD2 HIS A 146      -5.218  -3.658 -20.782  1.00  2.88           H  
ATOM   2233  HE1 HIS A 146      -6.525  -5.707 -17.290  1.00  2.88           H  
ATOM   2234  HE2 HIS A 146      -5.680  -3.507 -18.232  1.00  2.88           H  
ATOM   2235  N   ALA A 147      -7.236  -4.641 -23.878  1.00  1.97           N  
ATOM   2236  CA  ALA A 147      -7.808  -3.370 -24.284  1.00  1.97           C  
ATOM   2237  C   ALA A 147      -9.260  -3.538 -24.719  1.00  1.97           C  
ATOM   2238  O   ALA A 147     -10.112  -2.718 -24.377  1.00  1.97           O  
ATOM   2239  CB  ALA A 147      -6.994  -2.781 -25.418  1.00  1.97           C  
ATOM   2240  H   ALA A 147      -6.406  -4.994 -24.358  1.00  1.97           H  
ATOM   2241  HA  ALA A 147      -7.783  -2.696 -23.428  1.00  1.97           H  
ATOM   2242 1HB  ALA A 147      -7.411  -1.819 -25.709  1.00  1.97           H  
ATOM   2243 2HB  ALA A 147      -5.961  -2.651 -25.093  1.00  1.97           H  
ATOM   2244 3HB  ALA A 147      -7.021  -3.463 -26.270  1.00  1.97           H  
ATOM   2245  N   ARG A 148      -9.559  -4.622 -25.441  1.00  1.51           N  
ATOM   2246  CA  ARG A 148     -10.922  -4.870 -25.882  1.00  1.51           C  
ATOM   2247  C   ARG A 148     -11.849  -5.120 -24.696  1.00  1.51           C  
ATOM   2248  O   ARG A 148     -12.993  -4.641 -24.683  1.00  1.51           O  
ATOM   2249  CB  ARG A 148     -10.949  -6.028 -26.864  1.00  1.51           C  
ATOM   2250  CG  ARG A 148     -10.360  -5.686 -28.240  1.00  1.51           C  
ATOM   2251  CD  ARG A 148     -10.332  -6.858 -29.143  1.00  1.51           C  
ATOM   2252  NE  ARG A 148      -9.723  -6.534 -30.429  1.00  1.51           N  
ATOM   2253  CZ  ARG A 148     -10.377  -6.004 -31.483  1.00  1.51           C  
ATOM   2254  NH1 ARG A 148     -11.671  -5.753 -31.402  1.00  1.51           N  
ATOM   2255  NH2 ARG A 148      -9.725  -5.734 -32.600  1.00  1.51           N  
ATOM   2256  H   ARG A 148      -8.820  -5.271 -25.714  1.00  1.51           H  
ATOM   2257  HA  ARG A 148     -11.274  -3.987 -26.407  1.00  1.51           H  
ATOM   2258 1HB  ARG A 148     -10.373  -6.857 -26.460  1.00  1.51           H  
ATOM   2259 2HB  ARG A 148     -11.972  -6.371 -27.004  1.00  1.51           H  
ATOM   2260 1HG  ARG A 148     -10.965  -4.911 -28.707  1.00  1.51           H  
ATOM   2261 2HG  ARG A 148      -9.341  -5.320 -28.126  1.00  1.51           H  
ATOM   2262 1HD  ARG A 148      -9.734  -7.645 -28.679  1.00  1.51           H  
ATOM   2263 2HD  ARG A 148     -11.342  -7.219 -29.319  1.00  1.51           H  
ATOM   2264  HE  ARG A 148      -8.704  -6.706 -30.529  1.00  1.51           H  
ATOM   2265 1HH1 ARG A 148     -12.172  -5.959 -30.550  1.00  1.51           H  
ATOM   2266 2HH1 ARG A 148     -12.159  -5.357 -32.192  1.00  1.51           H  
ATOM   2267 1HH2 ARG A 148      -8.727  -5.923 -32.671  1.00  1.51           H  
ATOM   2268 2HH2 ARG A 148     -10.212  -5.338 -33.384  1.00  1.51           H  
ATOM   2269  N   GLU A 149     -11.365  -5.838 -23.672  1.00  1.28           N  
ATOM   2270  CA  GLU A 149     -12.202  -6.059 -22.499  1.00  1.28           C  
ATOM   2271  C   GLU A 149     -12.485  -4.726 -21.807  1.00  1.28           C  
ATOM   2272  O   GLU A 149     -13.613  -4.475 -21.379  1.00  1.28           O  
ATOM   2273  CB  GLU A 149     -11.577  -7.065 -21.520  1.00  1.28           C  
ATOM   2274  CG  GLU A 149     -11.556  -8.529 -22.033  1.00  1.28           C  
ATOM   2275  CD  GLU A 149     -10.996  -9.538 -21.031  1.00  1.28           C  
ATOM   2276  OE1 GLU A 149     -10.571  -9.142 -19.970  1.00  1.28           O  
ATOM   2277  OE2 GLU A 149     -11.006 -10.709 -21.338  1.00  1.28           O  
ATOM   2278  H   GLU A 149     -10.427  -6.240 -23.728  1.00  1.28           H  
ATOM   2279  HA  GLU A 149     -13.153  -6.473 -22.831  1.00  1.28           H  
ATOM   2280 1HB  GLU A 149     -10.545  -6.772 -21.315  1.00  1.28           H  
ATOM   2281 2HB  GLU A 149     -12.120  -7.041 -20.576  1.00  1.28           H  
ATOM   2282 1HG  GLU A 149     -12.572  -8.820 -22.294  1.00  1.28           H  
ATOM   2283 2HG  GLU A 149     -10.958  -8.565 -22.943  1.00  1.28           H  
ATOM   2284  N   ILE A 150     -11.489  -3.833 -21.763  1.00  1.17           N  
ATOM   2285  CA  ILE A 150     -11.700  -2.526 -21.150  1.00  1.17           C  
ATOM   2286  C   ILE A 150     -12.744  -1.740 -21.925  1.00  1.17           C  
ATOM   2287  O   ILE A 150     -13.642  -1.144 -21.329  1.00  1.17           O  
ATOM   2288  CB  ILE A 150     -10.409  -1.690 -21.050  1.00  1.17           C  
ATOM   2289  CG1 ILE A 150      -9.429  -2.315 -20.045  1.00  1.17           C  
ATOM   2290  CG2 ILE A 150     -10.759  -0.249 -20.646  1.00  1.17           C  
ATOM   2291  CD1 ILE A 150      -8.040  -1.701 -20.100  1.00  1.17           C  
ATOM   2292  H   ILE A 150     -10.569  -4.089 -22.127  1.00  1.17           H  
ATOM   2293  HA  ILE A 150     -12.074  -2.679 -20.139  1.00  1.17           H  
ATOM   2294  HB  ILE A 150      -9.916  -1.679 -22.020  1.00  1.17           H  
ATOM   2295 1HG1 ILE A 150      -9.824  -2.182 -19.040  1.00  1.17           H  
ATOM   2296 2HG1 ILE A 150      -9.343  -3.387 -20.248  1.00  1.17           H  
ATOM   2297 1HG2 ILE A 150      -9.850   0.348 -20.593  1.00  1.17           H  
ATOM   2298 2HG2 ILE A 150     -11.428   0.174 -21.389  1.00  1.17           H  
ATOM   2299 3HG2 ILE A 150     -11.249  -0.246 -19.672  1.00  1.17           H  
ATOM   2300 1HD1 ILE A 150      -7.406  -2.176 -19.367  1.00  1.17           H  
ATOM   2301 2HD1 ILE A 150      -7.612  -1.844 -21.091  1.00  1.17           H  
ATOM   2302 3HD1 ILE A 150      -8.099  -0.636 -19.882  1.00  1.17           H  
ATOM   2303  N   LEU A 151     -12.648  -1.748 -23.256  1.00  1.10           N  
ATOM   2304  CA  LEU A 151     -13.606  -1.021 -24.080  1.00  1.10           C  
ATOM   2305  C   LEU A 151     -15.019  -1.578 -23.889  1.00  1.10           C  
ATOM   2306  O   LEU A 151     -15.999  -0.818 -23.823  1.00  1.10           O  
ATOM   2307  CB  LEU A 151     -13.196  -1.126 -25.546  1.00  1.10           C  
ATOM   2308  CG  LEU A 151     -11.894  -0.394 -25.912  1.00  1.10           C  
ATOM   2309  CD1 LEU A 151     -11.504  -0.736 -27.340  1.00  1.10           C  
ATOM   2310  CD2 LEU A 151     -12.086   1.082 -25.729  1.00  1.10           C  
ATOM   2311  H   LEU A 151     -11.873  -2.248 -23.697  1.00  1.10           H  
ATOM   2312  HA  LEU A 151     -13.597   0.022 -23.781  1.00  1.10           H  
ATOM   2313 1HB  LEU A 151     -13.063  -2.178 -25.790  1.00  1.10           H  
ATOM   2314 2HB  LEU A 151     -13.996  -0.726 -26.165  1.00  1.10           H  
ATOM   2315  HG  LEU A 151     -11.098  -0.722 -25.259  1.00  1.10           H  
ATOM   2316 1HD1 LEU A 151     -10.575  -0.228 -27.594  1.00  1.10           H  
ATOM   2317 2HD1 LEU A 151     -11.362  -1.810 -27.428  1.00  1.10           H  
ATOM   2318 3HD1 LEU A 151     -12.292  -0.416 -28.019  1.00  1.10           H  
ATOM   2319 1HD2 LEU A 151     -11.160   1.601 -25.976  1.00  1.10           H  
ATOM   2320 2HD2 LEU A 151     -12.886   1.430 -26.382  1.00  1.10           H  
ATOM   2321 3HD2 LEU A 151     -12.345   1.277 -24.699  1.00  1.10           H  
ATOM   2322  N   THR A 152     -15.126  -2.903 -23.755  1.00  1.02           N  
ATOM   2323  CA  THR A 152     -16.414  -3.535 -23.529  1.00  1.02           C  
ATOM   2324  C   THR A 152     -16.990  -3.050 -22.210  1.00  1.02           C  
ATOM   2325  O   THR A 152     -18.162  -2.659 -22.134  1.00  1.02           O  
ATOM   2326  CB  THR A 152     -16.285  -5.066 -23.497  1.00  1.02           C  
ATOM   2327  OG1 THR A 152     -15.801  -5.535 -24.768  1.00  1.02           O  
ATOM   2328  CG2 THR A 152     -17.624  -5.698 -23.168  1.00  1.02           C  
ATOM   2329  H   THR A 152     -14.295  -3.490 -23.842  1.00  1.02           H  
ATOM   2330  HA  THR A 152     -17.093  -3.251 -24.331  1.00  1.02           H  
ATOM   2331  HB  THR A 152     -15.570  -5.348 -22.731  1.00  1.02           H  
ATOM   2332  HG1 THR A 152     -14.903  -5.166 -24.921  1.00  1.02           H  
ATOM   2333 1HG2 THR A 152     -17.516  -6.781 -23.136  1.00  1.02           H  
ATOM   2334 2HG2 THR A 152     -17.955  -5.336 -22.196  1.00  1.02           H  
ATOM   2335 3HG2 THR A 152     -18.355  -5.427 -23.927  1.00  1.02           H  
ATOM   2336  N   LEU A 153     -16.154  -3.036 -21.172  1.00  0.94           N  
ATOM   2337  CA  LEU A 153     -16.600  -2.580 -19.875  1.00  0.94           C  
ATOM   2338  C   LEU A 153     -16.993  -1.119 -19.917  1.00  0.94           C  
ATOM   2339  O   LEU A 153     -18.019  -0.749 -19.357  1.00  0.94           O  
ATOM   2340  CB  LEU A 153     -15.508  -2.796 -18.833  1.00  0.94           C  
ATOM   2341  CG  LEU A 153     -15.231  -4.253 -18.487  1.00  0.94           C  
ATOM   2342  CD1 LEU A 153     -14.009  -4.330 -17.582  1.00  0.94           C  
ATOM   2343  CD2 LEU A 153     -16.467  -4.847 -17.830  1.00  0.94           C  
ATOM   2344  H   LEU A 153     -15.198  -3.374 -21.288  1.00  0.94           H  
ATOM   2345  HA  LEU A 153     -17.472  -3.163 -19.589  1.00  0.94           H  
ATOM   2346 1HB  LEU A 153     -14.583  -2.364 -19.209  1.00  0.94           H  
ATOM   2347 2HB  LEU A 153     -15.786  -2.272 -17.921  1.00  0.94           H  
ATOM   2348  HG  LEU A 153     -15.013  -4.810 -19.392  1.00  0.94           H  
ATOM   2349 1HD1 LEU A 153     -13.802  -5.372 -17.340  1.00  0.94           H  
ATOM   2350 2HD1 LEU A 153     -13.152  -3.900 -18.101  1.00  0.94           H  
ATOM   2351 3HD1 LEU A 153     -14.193  -3.779 -16.672  1.00  0.94           H  
ATOM   2352 1HD2 LEU A 153     -16.278  -5.892 -17.588  1.00  0.94           H  
ATOM   2353 2HD2 LEU A 153     -16.704  -4.304 -16.923  1.00  0.94           H  
ATOM   2354 3HD2 LEU A 153     -17.307  -4.780 -18.520  1.00  0.94           H  
ATOM   2355  N   ARG A 154     -16.248  -0.287 -20.649  1.00  0.87           N  
ATOM   2356  CA  ARG A 154     -16.611   1.121 -20.709  1.00  0.87           C  
ATOM   2357  C   ARG A 154     -18.008   1.279 -21.287  1.00  0.87           C  
ATOM   2358  O   ARG A 154     -18.819   2.054 -20.769  1.00  0.87           O  
ATOM   2359  CB  ARG A 154     -15.632   1.906 -21.580  1.00  0.87           C  
ATOM   2360  CG  ARG A 154     -14.243   2.120 -20.992  1.00  0.87           C  
ATOM   2361  CD  ARG A 154     -13.331   2.813 -21.903  1.00  0.87           C  
ATOM   2362  NE  ARG A 154     -12.021   2.968 -21.309  1.00  0.87           N  
ATOM   2363  CZ  ARG A 154     -10.934   3.410 -21.942  1.00  0.87           C  
ATOM   2364  NH1 ARG A 154     -10.991   3.793 -23.197  1.00  0.87           N  
ATOM   2365  NH2 ARG A 154      -9.819   3.454 -21.263  1.00  0.87           N  
ATOM   2366  H   ARG A 154     -15.404  -0.624 -21.110  1.00  0.87           H  
ATOM   2367  HA  ARG A 154     -16.597   1.528 -19.698  1.00  0.87           H  
ATOM   2368 1HB  ARG A 154     -15.503   1.387 -22.526  1.00  0.87           H  
ATOM   2369 2HB  ARG A 154     -16.052   2.887 -21.802  1.00  0.87           H  
ATOM   2370 1HG  ARG A 154     -14.321   2.754 -20.172  1.00  0.87           H  
ATOM   2371 2HG  ARG A 154     -13.803   1.183 -20.681  1.00  0.87           H  
ATOM   2372 1HD  ARG A 154     -13.228   2.241 -22.808  1.00  0.87           H  
ATOM   2373 2HD  ARG A 154     -13.719   3.804 -22.139  1.00  0.87           H  
ATOM   2374  HE  ARG A 154     -11.890   2.721 -20.315  1.00  0.87           H  
ATOM   2375 1HH1 ARG A 154     -11.882   3.801 -23.673  1.00  0.87           H  
ATOM   2376 2HH1 ARG A 154     -10.163   4.133 -23.660  1.00  0.87           H  
ATOM   2377 1HH2 ARG A 154      -9.865   3.153 -20.278  1.00  0.87           H  
ATOM   2378 2HH2 ARG A 154      -8.967   3.782 -21.683  1.00  0.87           H  
ATOM   2379  N   SER A 155     -18.320   0.504 -22.326  1.00  0.82           N  
ATOM   2380  CA  SER A 155     -19.634   0.603 -22.931  1.00  0.82           C  
ATOM   2381  C   SER A 155     -20.724   0.142 -21.971  1.00  0.82           C  
ATOM   2382  O   SER A 155     -21.743   0.821 -21.812  1.00  0.82           O  
ATOM   2383  CB  SER A 155     -19.686  -0.230 -24.196  1.00  0.82           C  
ATOM   2384  OG  SER A 155     -18.817   0.282 -25.174  1.00  0.82           O  
ATOM   2385  H   SER A 155     -17.617  -0.126 -22.723  1.00  0.82           H  
ATOM   2386  HA  SER A 155     -19.816   1.647 -23.186  1.00  0.82           H  
ATOM   2387 1HB  SER A 155     -19.410  -1.259 -23.964  1.00  0.82           H  
ATOM   2388 2HB  SER A 155     -20.705  -0.243 -24.577  1.00  0.82           H  
ATOM   2389  HG  SER A 155     -17.918   0.108 -24.841  1.00  0.82           H  
ATOM   2390  N   ARG A 156     -20.494  -0.976 -21.279  1.00  0.77           N  
ATOM   2391  CA  ARG A 156     -21.509  -1.499 -20.372  1.00  0.77           C  
ATOM   2392  C   ARG A 156     -21.769  -0.548 -19.214  1.00  0.77           C  
ATOM   2393  O   ARG A 156     -22.916  -0.322 -18.822  1.00  0.77           O  
ATOM   2394  CB  ARG A 156     -21.069  -2.844 -19.813  1.00  0.77           C  
ATOM   2395  CG  ARG A 156     -21.064  -3.988 -20.820  1.00  0.77           C  
ATOM   2396  CD  ARG A 156     -20.546  -5.240 -20.217  1.00  0.77           C  
ATOM   2397  NE  ARG A 156     -20.508  -6.330 -21.177  1.00  0.77           N  
ATOM   2398  CZ  ARG A 156     -19.992  -7.549 -20.930  1.00  0.77           C  
ATOM   2399  NH1 ARG A 156     -19.494  -7.823 -19.746  1.00  0.77           N  
ATOM   2400  NH2 ARG A 156     -19.987  -8.469 -21.879  1.00  0.77           N  
ATOM   2401  H   ARG A 156     -19.622  -1.490 -21.427  1.00  0.77           H  
ATOM   2402  HA  ARG A 156     -22.436  -1.632 -20.932  1.00  0.77           H  
ATOM   2403 1HB  ARG A 156     -20.053  -2.749 -19.424  1.00  0.77           H  
ATOM   2404 2HB  ARG A 156     -21.714  -3.124 -18.982  1.00  0.77           H  
ATOM   2405 1HG  ARG A 156     -22.079  -4.166 -21.173  1.00  0.77           H  
ATOM   2406 2HG  ARG A 156     -20.428  -3.725 -21.664  1.00  0.77           H  
ATOM   2407 1HD  ARG A 156     -19.531  -5.069 -19.859  1.00  0.77           H  
ATOM   2408 2HD  ARG A 156     -21.181  -5.538 -19.385  1.00  0.77           H  
ATOM   2409  HE  ARG A 156     -20.884  -6.157 -22.100  1.00  0.77           H  
ATOM   2410 1HH1 ARG A 156     -19.516  -7.125 -19.018  1.00  0.77           H  
ATOM   2411 2HH1 ARG A 156     -19.106  -8.737 -19.560  1.00  0.77           H  
ATOM   2412 1HH2 ARG A 156     -20.371  -8.258 -22.789  1.00  0.77           H  
ATOM   2413 2HH2 ARG A 156     -19.600  -9.382 -21.693  1.00  0.77           H  
ATOM   2414  N   LEU A 157     -20.706   0.042 -18.685  1.00  0.73           N  
ATOM   2415  CA  LEU A 157     -20.835   0.939 -17.556  1.00  0.73           C  
ATOM   2416  C   LEU A 157     -21.578   2.194 -17.981  1.00  0.73           C  
ATOM   2417  O   LEU A 157     -22.383   2.737 -17.217  1.00  0.73           O  
ATOM   2418  CB  LEU A 157     -19.455   1.261 -17.034  1.00  0.73           C  
ATOM   2419  CG  LEU A 157     -18.707   0.041 -16.439  1.00  0.73           C  
ATOM   2420  CD1 LEU A 157     -17.338   0.451 -16.179  1.00  0.73           C  
ATOM   2421  CD2 LEU A 157     -19.352  -0.454 -15.227  1.00  0.73           C  
ATOM   2422  H   LEU A 157     -19.776  -0.166 -19.051  1.00  0.73           H  
ATOM   2423  HA  LEU A 157     -21.402   0.444 -16.775  1.00  0.73           H  
ATOM   2424 1HB  LEU A 157     -18.856   1.648 -17.863  1.00  0.73           H  
ATOM   2425 2HB  LEU A 157     -19.531   2.028 -16.267  1.00  0.73           H  
ATOM   2426  HG  LEU A 157     -18.703  -0.758 -17.151  1.00  0.73           H  
ATOM   2427 1HD1 LEU A 157     -16.773  -0.376 -15.801  1.00  0.73           H  
ATOM   2428 2HD1 LEU A 157     -16.929   0.780 -17.121  1.00  0.73           H  
ATOM   2429 3HD1 LEU A 157     -17.323   1.266 -15.458  1.00  0.73           H  
ATOM   2430 1HD2 LEU A 157     -18.801  -1.307 -14.844  1.00  0.73           H  
ATOM   2431 2HD2 LEU A 157     -19.339   0.320 -14.519  1.00  0.73           H  
ATOM   2432 3HD2 LEU A 157     -20.367  -0.749 -15.444  1.00  0.73           H  
ATOM   2433  N   ASN A 158     -21.334   2.655 -19.219  1.00  0.70           N  
ATOM   2434  CA  ASN A 158     -22.035   3.826 -19.713  1.00  0.70           C  
ATOM   2435  C   ASN A 158     -23.529   3.536 -19.807  1.00  0.70           C  
ATOM   2436  O   ASN A 158     -24.350   4.385 -19.447  1.00  0.70           O  
ATOM   2437  CB  ASN A 158     -21.503   4.264 -21.064  1.00  0.70           C  
ATOM   2438  CG  ASN A 158     -20.160   4.907 -21.002  1.00  0.70           C  
ATOM   2439  OD1 ASN A 158     -19.711   5.358 -19.947  1.00  0.70           O  
ATOM   2440  ND2 ASN A 158     -19.501   4.967 -22.132  1.00  0.70           N  
ATOM   2441  H   ASN A 158     -20.635   2.205 -19.814  1.00  0.70           H  
ATOM   2442  HA  ASN A 158     -21.898   4.637 -18.999  1.00  0.70           H  
ATOM   2443 1HB  ASN A 158     -21.456   3.407 -21.735  1.00  0.70           H  
ATOM   2444 2HB  ASN A 158     -22.187   4.985 -21.495  1.00  0.70           H  
ATOM   2445 1HD2 ASN A 158     -18.592   5.383 -22.159  1.00  0.70           H  
ATOM   2446 2HD2 ASN A 158     -19.903   4.589 -22.964  1.00  0.70           H  
ATOM   2447  N   GLU A 159     -23.889   2.319 -20.250  1.00  0.68           N  
ATOM   2448  CA  GLU A 159     -25.302   1.953 -20.324  1.00  0.68           C  
ATOM   2449  C   GLU A 159     -25.922   1.913 -18.932  1.00  0.68           C  
ATOM   2450  O   GLU A 159     -27.041   2.389 -18.733  1.00  0.68           O  
ATOM   2451  CB  GLU A 159     -25.511   0.617 -21.056  1.00  0.68           C  
ATOM   2452  CG  GLU A 159     -25.250   0.677 -22.566  1.00  0.68           C  
ATOM   2453  CD  GLU A 159     -25.510  -0.639 -23.283  1.00  0.68           C  
ATOM   2454  OE1 GLU A 159     -25.806  -1.615 -22.627  1.00  0.68           O  
ATOM   2455  OE2 GLU A 159     -25.423  -0.659 -24.490  1.00  0.68           O  
ATOM   2456  H   GLU A 159     -23.170   1.661 -20.561  1.00  0.68           H  
ATOM   2457  HA  GLU A 159     -25.827   2.716 -20.886  1.00  0.68           H  
ATOM   2458 1HB  GLU A 159     -24.843  -0.133 -20.633  1.00  0.68           H  
ATOM   2459 2HB  GLU A 159     -26.532   0.273 -20.898  1.00  0.68           H  
ATOM   2460 1HG  GLU A 159     -25.892   1.443 -22.996  1.00  0.68           H  
ATOM   2461 2HG  GLU A 159     -24.217   0.980 -22.729  1.00  0.68           H  
ATOM   2462  N   ILE A 160     -25.172   1.423 -17.944  1.00  0.66           N  
ATOM   2463  CA  ILE A 160     -25.692   1.396 -16.583  1.00  0.66           C  
ATOM   2464  C   ILE A 160     -25.946   2.813 -16.087  1.00  0.66           C  
ATOM   2465  O   ILE A 160     -27.031   3.123 -15.577  1.00  0.66           O  
ATOM   2466  CB  ILE A 160     -24.724   0.675 -15.625  1.00  0.66           C  
ATOM   2467  CG1 ILE A 160     -24.668  -0.792 -15.942  1.00  0.66           C  
ATOM   2468  CG2 ILE A 160     -25.114   0.885 -14.208  1.00  0.66           C  
ATOM   2469  CD1 ILE A 160     -23.558  -1.490 -15.239  1.00  0.66           C  
ATOM   2470  H   ILE A 160     -24.257   1.023 -18.159  1.00  0.66           H  
ATOM   2471  HA  ILE A 160     -26.638   0.860 -16.583  1.00  0.66           H  
ATOM   2472  HB  ILE A 160     -23.725   1.073 -15.774  1.00  0.66           H  
ATOM   2473 1HG1 ILE A 160     -25.609  -1.256 -15.650  1.00  0.66           H  
ATOM   2474 2HG1 ILE A 160     -24.536  -0.919 -17.014  1.00  0.66           H  
ATOM   2475 1HG2 ILE A 160     -24.409   0.379 -13.566  1.00  0.66           H  
ATOM   2476 2HG2 ILE A 160     -25.115   1.949 -13.979  1.00  0.66           H  
ATOM   2477 3HG2 ILE A 160     -26.099   0.472 -14.060  1.00  0.66           H  
ATOM   2478 1HD1 ILE A 160     -23.572  -2.539 -15.514  1.00  0.66           H  
ATOM   2479 2HD1 ILE A 160     -22.622  -1.056 -15.530  1.00  0.66           H  
ATOM   2480 3HD1 ILE A 160     -23.687  -1.387 -14.162  1.00  0.66           H  
ATOM   2481  N   LEU A 161     -24.983   3.706 -16.287  1.00  0.64           N  
ATOM   2482  CA  LEU A 161     -25.208   5.064 -15.848  1.00  0.64           C  
ATOM   2483  C   LEU A 161     -26.384   5.679 -16.591  1.00  0.64           C  
ATOM   2484  O   LEU A 161     -27.234   6.315 -15.974  1.00  0.64           O  
ATOM   2485  CB  LEU A 161     -23.969   5.925 -16.095  1.00  0.64           C  
ATOM   2486  CG  LEU A 161     -22.730   5.683 -15.225  1.00  0.64           C  
ATOM   2487  CD1 LEU A 161     -21.562   6.480 -15.796  1.00  0.64           C  
ATOM   2488  CD2 LEU A 161     -23.009   6.139 -13.804  1.00  0.64           C  
ATOM   2489  H   LEU A 161     -24.100   3.429 -16.719  1.00  0.64           H  
ATOM   2490  HA  LEU A 161     -25.433   5.053 -14.783  1.00  0.64           H  
ATOM   2491 1HB  LEU A 161     -23.664   5.753 -17.119  1.00  0.64           H  
ATOM   2492 2HB  LEU A 161     -24.251   6.971 -15.995  1.00  0.64           H  
ATOM   2493  HG  LEU A 161     -22.468   4.621 -15.236  1.00  0.64           H  
ATOM   2494 1HD1 LEU A 161     -20.674   6.313 -15.185  1.00  0.64           H  
ATOM   2495 2HD1 LEU A 161     -21.362   6.153 -16.821  1.00  0.64           H  
ATOM   2496 3HD1 LEU A 161     -21.807   7.542 -15.798  1.00  0.64           H  
ATOM   2497 1HD2 LEU A 161     -22.115   5.981 -13.208  1.00  0.64           H  
ATOM   2498 2HD2 LEU A 161     -23.262   7.199 -13.800  1.00  0.64           H  
ATOM   2499 3HD2 LEU A 161     -23.840   5.564 -13.393  1.00  0.64           H  
ATOM   2500  N   ALA A 162     -26.500   5.451 -17.900  1.00  0.63           N  
ATOM   2501  CA  ALA A 162     -27.594   6.071 -18.642  1.00  0.63           C  
ATOM   2502  C   ALA A 162     -28.953   5.638 -18.113  1.00  0.63           C  
ATOM   2503  O   ALA A 162     -29.837   6.483 -17.889  1.00  0.63           O  
ATOM   2504  CB  ALA A 162     -27.485   5.707 -20.115  1.00  0.63           C  
ATOM   2505  H   ALA A 162     -25.801   4.899 -18.395  1.00  0.63           H  
ATOM   2506  HA  ALA A 162     -27.515   7.151 -18.531  1.00  0.63           H  
ATOM   2507 1HB  ALA A 162     -28.285   6.195 -20.671  1.00  0.63           H  
ATOM   2508 2HB  ALA A 162     -26.521   6.038 -20.495  1.00  0.63           H  
ATOM   2509 3HB  ALA A 162     -27.565   4.628 -20.229  1.00  0.63           H  
ATOM   2510  N   LYS A 163     -29.096   4.334 -17.833  1.00  0.63           N  
ATOM   2511  CA  LYS A 163     -30.357   3.780 -17.365  1.00  0.63           C  
ATOM   2512  C   LYS A 163     -30.774   4.311 -16.010  1.00  0.63           C  
ATOM   2513  O   LYS A 163     -31.955   4.582 -15.785  1.00  0.63           O  
ATOM   2514  CB  LYS A 163     -30.270   2.253 -17.312  1.00  0.63           C  
ATOM   2515  CG  LYS A 163     -30.241   1.583 -18.692  1.00  0.63           C  
ATOM   2516  CD  LYS A 163     -30.092   0.072 -18.586  1.00  0.63           C  
ATOM   2517  CE  LYS A 163     -30.038  -0.574 -19.967  1.00  0.63           C  
ATOM   2518  NZ  LYS A 163     -29.862  -2.053 -19.887  1.00  0.63           N  
ATOM   2519  H   LYS A 163     -28.315   3.697 -18.008  1.00  0.63           H  
ATOM   2520  HA  LYS A 163     -31.131   4.055 -18.080  1.00  0.63           H  
ATOM   2521 1HB  LYS A 163     -29.351   1.969 -16.784  1.00  0.63           H  
ATOM   2522 2HB  LYS A 163     -31.110   1.857 -16.746  1.00  0.63           H  
ATOM   2523 1HG  LYS A 163     -31.170   1.807 -19.215  1.00  0.63           H  
ATOM   2524 2HG  LYS A 163     -29.418   1.985 -19.275  1.00  0.63           H  
ATOM   2525 1HD  LYS A 163     -29.167  -0.157 -18.052  1.00  0.63           H  
ATOM   2526 2HD  LYS A 163     -30.929  -0.343 -18.027  1.00  0.63           H  
ATOM   2527 1HE  LYS A 163     -30.963  -0.357 -20.498  1.00  0.63           H  
ATOM   2528 2HE  LYS A 163     -29.201  -0.149 -20.525  1.00  0.63           H  
ATOM   2529 1HZ  LYS A 163     -29.828  -2.438 -20.821  1.00  0.63           H  
ATOM   2530 2HZ  LYS A 163     -28.997  -2.261 -19.408  1.00  0.63           H  
ATOM   2531 3HZ  LYS A 163     -30.635  -2.461 -19.381  1.00  0.63           H  
ATOM   2532  N   HIS A 164     -29.814   4.491 -15.111  1.00  0.63           N  
ATOM   2533  CA  HIS A 164     -30.163   4.963 -13.782  1.00  0.63           C  
ATOM   2534  C   HIS A 164     -30.238   6.483 -13.662  1.00  0.63           C  
ATOM   2535  O   HIS A 164     -31.031   7.002 -12.870  1.00  0.63           O  
ATOM   2536  CB  HIS A 164     -29.188   4.410 -12.766  1.00  0.63           C  
ATOM   2537  CG  HIS A 164     -29.277   2.940 -12.638  1.00  0.63           C  
ATOM   2538  ND1 HIS A 164     -30.412   2.287 -12.188  1.00  0.63           N  
ATOM   2539  CD2 HIS A 164     -28.383   1.993 -12.906  1.00  0.63           C  
ATOM   2540  CE1 HIS A 164     -30.191   0.982 -12.201  1.00  0.63           C  
ATOM   2541  NE2 HIS A 164     -28.969   0.780 -12.641  1.00  0.63           N  
ATOM   2542  H   HIS A 164     -28.845   4.252 -15.340  1.00  0.63           H  
ATOM   2543  HA  HIS A 164     -31.146   4.577 -13.523  1.00  0.63           H  
ATOM   2544 1HB  HIS A 164     -28.166   4.681 -13.045  1.00  0.63           H  
ATOM   2545 2HB  HIS A 164     -29.406   4.857 -11.821  1.00  0.63           H  
ATOM   2546  HD2 HIS A 164     -27.393   2.172 -13.273  1.00  0.63           H  
ATOM   2547  HE1 HIS A 164     -30.898   0.205 -11.905  1.00  0.63           H  
ATOM   2548  HE2 HIS A 164     -28.512  -0.123 -12.772  1.00  0.63           H  
ATOM   2549  N   THR A 165     -29.468   7.201 -14.482  1.00  0.64           N  
ATOM   2550  CA  THR A 165     -29.440   8.651 -14.398  1.00  0.64           C  
ATOM   2551  C   THR A 165     -30.499   9.313 -15.299  1.00  0.64           C  
ATOM   2552  O   THR A 165     -30.798  10.505 -15.147  1.00  0.64           O  
ATOM   2553  CB  THR A 165     -28.027   9.184 -14.733  1.00  0.64           C  
ATOM   2554  OG1 THR A 165     -27.678   8.847 -16.066  1.00  0.64           O  
ATOM   2555  CG2 THR A 165     -26.983   8.588 -13.782  1.00  0.64           C  
ATOM   2556  H   THR A 165     -28.834   6.739 -15.130  1.00  0.64           H  
ATOM   2557  HA  THR A 165     -29.658   8.932 -13.369  1.00  0.64           H  
ATOM   2558  HB  THR A 165     -28.025  10.241 -14.636  1.00  0.64           H  
ATOM   2559  HG1 THR A 165     -27.576   7.885 -16.124  1.00  0.64           H  
ATOM   2560 1HG2 THR A 165     -26.003   8.985 -14.037  1.00  0.64           H  
ATOM   2561 2HG2 THR A 165     -27.226   8.847 -12.767  1.00  0.64           H  
ATOM   2562 3HG2 THR A 165     -26.970   7.510 -13.873  1.00  0.64           H  
ATOM   2563  N   GLY A 166     -31.083   8.546 -16.236  1.00  0.66           N  
ATOM   2564  CA  GLY A 166     -32.116   9.079 -17.125  1.00  0.66           C  
ATOM   2565  C   GLY A 166     -31.528   9.987 -18.197  1.00  0.66           C  
ATOM   2566  O   GLY A 166     -32.177  10.928 -18.660  1.00  0.66           O  
ATOM   2567  H   GLY A 166     -30.779   7.584 -16.372  1.00  0.66           H  
ATOM   2568 1HA  GLY A 166     -32.638   8.248 -17.599  1.00  0.66           H  
ATOM   2569 2HA  GLY A 166     -32.851   9.628 -16.539  1.00  0.66           H  
ATOM   2570  N   GLN A 167     -30.273   9.738 -18.534  1.00  0.68           N  
ATOM   2571  CA  GLN A 167     -29.550  10.554 -19.499  1.00  0.68           C  
ATOM   2572  C   GLN A 167     -29.398   9.755 -20.788  1.00  0.68           C  
ATOM   2573  O   GLN A 167     -29.500   8.529 -20.766  1.00  0.68           O  
ATOM   2574  CB  GLN A 167     -28.186  10.935 -18.924  1.00  0.68           C  
ATOM   2575  CG  GLN A 167     -28.217  11.648 -17.542  1.00  0.68           C  
ATOM   2576  CD  GLN A 167     -28.859  13.010 -17.500  1.00  0.68           C  
ATOM   2577  OE1 GLN A 167     -28.440  13.934 -18.212  1.00  0.68           O  
ATOM   2578  NE2 GLN A 167     -29.886  13.151 -16.655  1.00  0.68           N  
ATOM   2579  H   GLN A 167     -29.835   8.908 -18.133  1.00  0.68           H  
ATOM   2580  HA  GLN A 167     -30.121  11.456 -19.712  1.00  0.68           H  
ATOM   2581 1HB  GLN A 167     -27.607  10.031 -18.807  1.00  0.68           H  
ATOM   2582 2HB  GLN A 167     -27.655  11.571 -19.630  1.00  0.68           H  
ATOM   2583 1HG  GLN A 167     -28.785  11.026 -16.873  1.00  0.68           H  
ATOM   2584 2HG  GLN A 167     -27.198  11.743 -17.165  1.00  0.68           H  
ATOM   2585 1HE2 GLN A 167     -30.356  14.032 -16.575  1.00  0.68           H  
ATOM   2586 2HE2 GLN A 167     -30.199  12.350 -16.089  1.00  0.68           H  
ATOM   2587  N   SER A 168     -29.156  10.405 -21.923  1.00  0.70           N  
ATOM   2588  CA  SER A 168     -28.940   9.584 -23.110  1.00  0.70           C  
ATOM   2589  C   SER A 168     -27.597   8.895 -22.987  1.00  0.70           C  
ATOM   2590  O   SER A 168     -26.708   9.395 -22.292  1.00  0.70           O  
ATOM   2591  CB  SER A 168     -28.994  10.403 -24.396  1.00  0.70           C  
ATOM   2592  OG  SER A 168     -27.889  11.303 -24.545  1.00  0.70           O  
ATOM   2593  H   SER A 168     -29.105  11.414 -21.954  1.00  0.70           H  
ATOM   2594  HA  SER A 168     -29.718   8.818 -23.156  1.00  0.70           H  
ATOM   2595 1HB  SER A 168     -29.019   9.724 -25.247  1.00  0.70           H  
ATOM   2596 2HB  SER A 168     -29.923  10.970 -24.414  1.00  0.70           H  
ATOM   2597  HG  SER A 168     -28.085  11.817 -25.350  1.00  0.70           H  
ATOM   2598  N   LEU A 169     -27.405   7.810 -23.731  1.00  0.72           N  
ATOM   2599  CA  LEU A 169     -26.126   7.119 -23.691  1.00  0.72           C  
ATOM   2600  C   LEU A 169     -25.027   8.028 -24.214  1.00  0.72           C  
ATOM   2601  O   LEU A 169     -23.928   8.060 -23.662  1.00  0.72           O  
ATOM   2602  CB  LEU A 169     -26.182   5.820 -24.496  1.00  0.72           C  
ATOM   2603  CG  LEU A 169     -24.922   4.976 -24.430  1.00  0.72           C  
ATOM   2604  CD1 LEU A 169     -24.664   4.627 -22.984  1.00  0.72           C  
ATOM   2605  CD2 LEU A 169     -25.115   3.707 -25.246  1.00  0.72           C  
ATOM   2606  H   LEU A 169     -28.161   7.445 -24.292  1.00  0.72           H  
ATOM   2607  HA  LEU A 169     -25.898   6.874 -22.656  1.00  0.72           H  
ATOM   2608 1HB  LEU A 169     -27.008   5.216 -24.127  1.00  0.72           H  
ATOM   2609 2HB  LEU A 169     -26.366   6.061 -25.542  1.00  0.72           H  
ATOM   2610  HG  LEU A 169     -24.069   5.538 -24.814  1.00  0.72           H  
ATOM   2611 1HD1 LEU A 169     -23.775   4.009 -22.923  1.00  0.72           H  
ATOM   2612 2HD1 LEU A 169     -24.526   5.536 -22.396  1.00  0.72           H  
ATOM   2613 3HD1 LEU A 169     -25.511   4.080 -22.606  1.00  0.72           H  
ATOM   2614 1HD2 LEU A 169     -24.215   3.092 -25.183  1.00  0.72           H  
ATOM   2615 2HD2 LEU A 169     -25.963   3.146 -24.852  1.00  0.72           H  
ATOM   2616 3HD2 LEU A 169     -25.305   3.968 -26.286  1.00  0.72           H  
ATOM   2617  N   GLU A 170     -25.330   8.770 -25.281  1.00  0.75           N  
ATOM   2618  CA  GLU A 170     -24.379   9.702 -25.872  1.00  0.75           C  
ATOM   2619  C   GLU A 170     -23.945  10.748 -24.843  1.00  0.75           C  
ATOM   2620  O   GLU A 170     -22.754  11.044 -24.709  1.00  0.75           O  
ATOM   2621  CB  GLU A 170     -25.002  10.377 -27.100  1.00  0.75           C  
ATOM   2622  CG  GLU A 170     -24.086  11.344 -27.850  1.00  0.75           C  
ATOM   2623  CD  GLU A 170     -24.743  11.922 -29.101  1.00  0.75           C  
ATOM   2624  OE1 GLU A 170     -25.882  11.599 -29.344  1.00  0.75           O  
ATOM   2625  OE2 GLU A 170     -24.103  12.677 -29.814  1.00  0.75           O  
ATOM   2626  H   GLU A 170     -26.252   8.687 -25.680  1.00  0.75           H  
ATOM   2627  HA  GLU A 170     -23.496   9.144 -26.187  1.00  0.75           H  
ATOM   2628 1HB  GLU A 170     -25.329   9.613 -27.804  1.00  0.75           H  
ATOM   2629 2HB  GLU A 170     -25.888  10.933 -26.791  1.00  0.75           H  
ATOM   2630 1HG  GLU A 170     -23.833  12.158 -27.174  1.00  0.75           H  
ATOM   2631 2HG  GLU A 170     -23.163  10.832 -28.123  1.00  0.75           H  
ATOM   2632  N   THR A 171     -24.900  11.274 -24.062  1.00  0.77           N  
ATOM   2633  CA  THR A 171     -24.548  12.262 -23.047  1.00  0.77           C  
ATOM   2634  C   THR A 171     -23.575  11.656 -22.053  1.00  0.77           C  
ATOM   2635  O   THR A 171     -22.545  12.264 -21.731  1.00  0.77           O  
ATOM   2636  CB  THR A 171     -25.784  12.752 -22.270  1.00  0.77           C  
ATOM   2637  OG1 THR A 171     -26.700  13.401 -23.161  1.00  0.77           O  
ATOM   2638  CG2 THR A 171     -25.384  13.695 -21.138  1.00  0.77           C  
ATOM   2639  H   THR A 171     -25.880  11.022 -24.188  1.00  0.77           H  
ATOM   2640  HA  THR A 171     -24.067  13.109 -23.533  1.00  0.77           H  
ATOM   2641  HB  THR A 171     -26.286  11.891 -21.832  1.00  0.77           H  
ATOM   2642  HG1 THR A 171     -27.150  12.717 -23.683  1.00  0.77           H  
ATOM   2643 1HG2 THR A 171     -26.278  14.007 -20.594  1.00  0.77           H  
ATOM   2644 2HG2 THR A 171     -24.707  13.175 -20.457  1.00  0.77           H  
ATOM   2645 3HG2 THR A 171     -24.884  14.570 -21.549  1.00  0.77           H  
ATOM   2646  N   ILE A 172     -23.876  10.442 -21.596  1.00  0.79           N  
ATOM   2647  CA  ILE A 172     -23.021   9.778 -20.636  1.00  0.79           C  
ATOM   2648  C   ILE A 172     -21.648   9.488 -21.191  1.00  0.79           C  
ATOM   2649  O   ILE A 172     -20.652   9.697 -20.498  1.00  0.79           O  
ATOM   2650  CB  ILE A 172     -23.630   8.462 -20.169  1.00  0.79           C  
ATOM   2651  CG1 ILE A 172     -24.900   8.694 -19.391  1.00  0.79           C  
ATOM   2652  CG2 ILE A 172     -22.631   7.675 -19.356  1.00  0.79           C  
ATOM   2653  CD1 ILE A 172     -24.706   9.508 -18.132  1.00  0.79           C  
ATOM   2654  H   ILE A 172     -24.737   9.987 -21.914  1.00  0.79           H  
ATOM   2655  HA  ILE A 172     -22.909  10.435 -19.773  1.00  0.79           H  
ATOM   2656  HB  ILE A 172     -23.901   7.874 -21.047  1.00  0.79           H  
ATOM   2657 1HG1 ILE A 172     -25.621   9.196 -20.031  1.00  0.79           H  
ATOM   2658 2HG1 ILE A 172     -25.297   7.736 -19.110  1.00  0.79           H  
ATOM   2659 1HG2 ILE A 172     -23.082   6.737 -19.073  1.00  0.79           H  
ATOM   2660 2HG2 ILE A 172     -21.738   7.480 -19.952  1.00  0.79           H  
ATOM   2661 3HG2 ILE A 172     -22.354   8.237 -18.464  1.00  0.79           H  
ATOM   2662 1HD1 ILE A 172     -25.654   9.619 -17.614  1.00  0.79           H  
ATOM   2663 2HD1 ILE A 172     -23.998   8.999 -17.477  1.00  0.79           H  
ATOM   2664 3HD1 ILE A 172     -24.318  10.492 -18.392  1.00  0.79           H  
ATOM   2665  N   ALA A 173     -21.578   9.016 -22.431  1.00  0.81           N  
ATOM   2666  CA  ALA A 173     -20.293   8.715 -23.022  1.00  0.81           C  
ATOM   2667  C   ALA A 173     -19.425   9.966 -23.094  1.00  0.81           C  
ATOM   2668  O   ALA A 173     -18.238   9.934 -22.766  1.00  0.81           O  
ATOM   2669  CB  ALA A 173     -20.501   8.130 -24.405  1.00  0.81           C  
ATOM   2670  H   ALA A 173     -22.432   8.850 -22.961  1.00  0.81           H  
ATOM   2671  HA  ALA A 173     -19.789   7.985 -22.391  1.00  0.81           H  
ATOM   2672 1HB  ALA A 173     -19.535   7.881 -24.847  1.00  0.81           H  
ATOM   2673 2HB  ALA A 173     -21.114   7.230 -24.325  1.00  0.81           H  
ATOM   2674 3HB  ALA A 173     -21.013   8.864 -25.029  1.00  0.81           H  
ATOM   2675  N   ARG A 174     -20.021  11.099 -23.461  1.00  0.84           N  
ATOM   2676  CA  ARG A 174     -19.252  12.331 -23.551  1.00  0.84           C  
ATOM   2677  C   ARG A 174     -18.775  12.777 -22.176  1.00  0.84           C  
ATOM   2678  O   ARG A 174     -17.624  13.186 -21.999  1.00  0.84           O  
ATOM   2679  CB  ARG A 174     -20.103  13.419 -24.178  1.00  0.84           C  
ATOM   2680  CG  ARG A 174     -20.386  13.219 -25.655  1.00  0.84           C  
ATOM   2681  CD  ARG A 174     -21.258  14.280 -26.195  1.00  0.84           C  
ATOM   2682  NE  ARG A 174     -21.635  14.011 -27.568  1.00  0.84           N  
ATOM   2683  CZ  ARG A 174     -20.908  14.314 -28.653  1.00  0.84           C  
ATOM   2684  NH1 ARG A 174     -19.742  14.921 -28.537  1.00  0.84           N  
ATOM   2685  NH2 ARG A 174     -21.382  13.991 -29.838  1.00  0.84           N  
ATOM   2686  H   ARG A 174     -21.010  11.099 -23.724  1.00  0.84           H  
ATOM   2687  HA  ARG A 174     -18.384  12.149 -24.183  1.00  0.84           H  
ATOM   2688 1HB  ARG A 174     -21.066  13.459 -23.665  1.00  0.84           H  
ATOM   2689 2HB  ARG A 174     -19.619  14.386 -24.048  1.00  0.84           H  
ATOM   2690 1HG  ARG A 174     -19.448  13.235 -26.206  1.00  0.84           H  
ATOM   2691 2HG  ARG A 174     -20.876  12.260 -25.808  1.00  0.84           H  
ATOM   2692 1HD  ARG A 174     -22.170  14.329 -25.597  1.00  0.84           H  
ATOM   2693 2HD  ARG A 174     -20.744  15.238 -26.159  1.00  0.84           H  
ATOM   2694  HE  ARG A 174     -22.525  13.539 -27.727  1.00  0.84           H  
ATOM   2695 1HH1 ARG A 174     -19.389  15.164 -27.623  1.00  0.84           H  
ATOM   2696 2HH1 ARG A 174     -19.204  15.144 -29.362  1.00  0.84           H  
ATOM   2697 1HH2 ARG A 174     -22.298  13.511 -29.898  1.00  0.84           H  
ATOM   2698 2HH2 ARG A 174     -20.863  14.203 -30.673  1.00  0.84           H  
ATOM   2699  N   ASP A 175     -19.652  12.637 -21.180  1.00  0.87           N  
ATOM   2700  CA  ASP A 175     -19.368  13.000 -19.796  1.00  0.87           C  
ATOM   2701  C   ASP A 175     -18.275  12.104 -19.209  1.00  0.87           C  
ATOM   2702  O   ASP A 175     -17.463  12.554 -18.399  1.00  0.87           O  
ATOM   2703  CB  ASP A 175     -20.664  12.853 -18.985  1.00  0.87           C  
ATOM   2704  CG  ASP A 175     -20.718  13.501 -17.630  1.00  0.87           C  
ATOM   2705  OD1 ASP A 175     -20.674  14.704 -17.553  1.00  0.87           O  
ATOM   2706  OD2 ASP A 175     -20.854  12.817 -16.640  1.00  0.87           O  
ATOM   2707  H   ASP A 175     -20.589  12.292 -21.395  1.00  0.87           H  
ATOM   2708  HA  ASP A 175     -19.028  14.036 -19.770  1.00  0.87           H  
ATOM   2709 1HB  ASP A 175     -21.491  13.245 -19.578  1.00  0.87           H  
ATOM   2710 2HB  ASP A 175     -20.861  11.789 -18.850  1.00  0.87           H  
ATOM   2711  N   THR A 176     -18.279  10.832 -19.625  1.00  0.90           N  
ATOM   2712  CA  THR A 176     -17.374   9.804 -19.141  1.00  0.90           C  
ATOM   2713  C   THR A 176     -15.974   9.837 -19.771  1.00  0.90           C  
ATOM   2714  O   THR A 176     -14.967   9.608 -19.090  1.00  0.90           O  
ATOM   2715  CB  THR A 176     -18.012   8.426 -19.338  1.00  0.90           C  
ATOM   2716  OG1 THR A 176     -19.272   8.377 -18.671  1.00  0.90           O  
ATOM   2717  CG2 THR A 176     -17.151   7.393 -18.767  1.00  0.90           C  
ATOM   2718  H   THR A 176     -19.003  10.543 -20.279  1.00  0.90           H  
ATOM   2719  HA  THR A 176     -17.229   9.970 -18.082  1.00  0.90           H  
ATOM   2720  HB  THR A 176     -18.160   8.240 -20.402  1.00  0.90           H  
ATOM   2721  HG1 THR A 176     -19.892   8.967 -19.146  1.00  0.90           H  
ATOM   2722 1HG2 THR A 176     -17.602   6.415 -18.905  1.00  0.90           H  
ATOM   2723 2HG2 THR A 176     -16.217   7.437 -19.277  1.00  0.90           H  
ATOM   2724 3HG2 THR A 176     -17.016   7.584 -17.706  1.00  0.90           H  
ATOM   2725  N   GLU A 177     -15.863  10.083 -21.083  1.00  0.90           N  
ATOM   2726  CA  GLU A 177     -14.529  10.057 -21.710  1.00  0.90           C  
ATOM   2727  C   GLU A 177     -13.799  11.406 -21.564  1.00  0.90           C  
ATOM   2728  O   GLU A 177     -13.388  12.038 -22.539  1.00  0.90           O  
ATOM   2729  CB  GLU A 177     -14.640   9.678 -23.195  1.00  0.90           C  
ATOM   2730  CG  GLU A 177     -15.195   8.257 -23.449  1.00  0.90           C  
ATOM   2731  CD  GLU A 177     -15.257   7.873 -24.933  1.00  0.90           C  
ATOM   2732  OE1 GLU A 177     -14.989   8.712 -25.764  1.00  0.90           O  
ATOM   2733  OE2 GLU A 177     -15.565   6.733 -25.222  1.00  0.90           O  
ATOM   2734  H   GLU A 177     -16.696  10.256 -21.645  1.00  0.90           H  
ATOM   2735  HA  GLU A 177     -13.930   9.296 -21.213  1.00  0.90           H  
ATOM   2736 1HB  GLU A 177     -15.298  10.387 -23.699  1.00  0.90           H  
ATOM   2737 2HB  GLU A 177     -13.659   9.744 -23.663  1.00  0.90           H  
ATOM   2738 1HG  GLU A 177     -14.568   7.537 -22.922  1.00  0.90           H  
ATOM   2739 2HG  GLU A 177     -16.199   8.196 -23.022  1.00  0.90           H  
ATOM   2740  N   ARG A 178     -13.657  11.809 -20.309  1.00  0.88           N  
ATOM   2741  CA  ARG A 178     -12.992  13.014 -19.829  1.00  0.88           C  
ATOM   2742  C   ARG A 178     -12.982  12.921 -18.302  1.00  0.88           C  
ATOM   2743  O   ARG A 178     -13.694  12.101 -17.741  1.00  0.88           O  
ATOM   2744  CB  ARG A 178     -13.687  14.274 -20.316  1.00  0.88           C  
ATOM   2745  CG  ARG A 178     -15.071  14.457 -19.796  1.00  0.88           C  
ATOM   2746  CD  ARG A 178     -15.754  15.631 -20.413  1.00  0.88           C  
ATOM   2747  NE  ARG A 178     -16.098  15.405 -21.809  1.00  0.88           N  
ATOM   2748  CZ  ARG A 178     -16.280  16.382 -22.718  1.00  0.88           C  
ATOM   2749  NH1 ARG A 178     -16.128  17.642 -22.367  1.00  0.88           N  
ATOM   2750  NH2 ARG A 178     -16.605  16.082 -23.964  1.00  0.88           N  
ATOM   2751  H   ARG A 178     -14.044  11.173 -19.621  1.00  0.88           H  
ATOM   2752  HA  ARG A 178     -11.963  13.026 -20.189  1.00  0.88           H  
ATOM   2753 1HB  ARG A 178     -13.110  15.145 -20.014  1.00  0.88           H  
ATOM   2754 2HB  ARG A 178     -13.740  14.281 -21.403  1.00  0.88           H  
ATOM   2755 1HG  ARG A 178     -15.664  13.567 -20.020  1.00  0.88           H  
ATOM   2756 2HG  ARG A 178     -15.007  14.589 -18.734  1.00  0.88           H  
ATOM   2757 1HD  ARG A 178     -16.676  15.823 -19.867  1.00  0.88           H  
ATOM   2758 2HD  ARG A 178     -15.106  16.501 -20.354  1.00  0.88           H  
ATOM   2759  HE  ARG A 178     -16.282  14.435 -22.099  1.00  0.88           H  
ATOM   2760 1HH1 ARG A 178     -15.879  17.872 -21.416  1.00  0.88           H  
ATOM   2761 2HH1 ARG A 178     -16.262  18.376 -23.047  1.00  0.88           H  
ATOM   2762 1HH2 ARG A 178     -16.690  15.113 -24.245  1.00  0.88           H  
ATOM   2763 2HH2 ARG A 178     -16.735  16.818 -24.641  1.00  0.88           H  
ATOM   2764  N   ASP A 179     -12.181  13.707 -17.597  1.00  0.84           N  
ATOM   2765  CA  ASP A 179     -12.256  13.649 -16.123  1.00  0.84           C  
ATOM   2766  C   ASP A 179     -13.292  14.677 -15.626  1.00  0.84           C  
ATOM   2767  O   ASP A 179     -12.965  15.851 -15.455  1.00  0.84           O  
ATOM   2768  CB  ASP A 179     -10.853  13.892 -15.547  1.00  0.84           C  
ATOM   2769  CG  ASP A 179     -10.689  13.717 -14.053  1.00  0.84           C  
ATOM   2770  OD1 ASP A 179     -11.653  13.682 -13.364  1.00  0.84           O  
ATOM   2771  OD2 ASP A 179      -9.559  13.624 -13.616  1.00  0.84           O  
ATOM   2772  H   ASP A 179     -11.563  14.362 -18.054  1.00  0.84           H  
ATOM   2773  HA  ASP A 179     -12.588  12.656 -15.814  1.00  0.84           H  
ATOM   2774 1HB  ASP A 179     -10.158  13.206 -16.032  1.00  0.84           H  
ATOM   2775 2HB  ASP A 179     -10.534  14.903 -15.805  1.00  0.84           H  
ATOM   2776  N   ASN A 180     -14.563  14.262 -15.478  1.00  0.78           N  
ATOM   2777  CA  ASN A 180     -15.622  15.240 -15.199  1.00  0.78           C  
ATOM   2778  C   ASN A 180     -16.130  15.295 -13.756  1.00  0.78           C  
ATOM   2779  O   ASN A 180     -16.865  14.407 -13.303  1.00  0.78           O  
ATOM   2780  CB  ASN A 180     -16.779  15.020 -16.163  1.00  0.78           C  
ATOM   2781  CG  ASN A 180     -17.880  16.034 -16.074  1.00  0.78           C  
ATOM   2782  OD1 ASN A 180     -18.352  16.440 -14.997  1.00  0.78           O  
ATOM   2783  ND2 ASN A 180     -18.310  16.475 -17.233  1.00  0.78           N  
ATOM   2784  H   ASN A 180     -14.811  13.271 -15.581  1.00  0.78           H  
ATOM   2785  HA  ASN A 180     -15.216  16.229 -15.411  1.00  0.78           H  
ATOM   2786 1HB  ASN A 180     -16.420  15.028 -17.164  1.00  0.78           H  
ATOM   2787 2HB  ASN A 180     -17.207  14.026 -15.991  1.00  0.78           H  
ATOM   2788 1HD2 ASN A 180     -19.049  17.145 -17.275  1.00  0.78           H  
ATOM   2789 2HD2 ASN A 180     -17.913  16.123 -18.076  1.00  0.78           H  
ATOM   2790  N   PHE A 181     -15.753  16.354 -13.037  1.00  0.72           N  
ATOM   2791  CA  PHE A 181     -16.164  16.510 -11.641  1.00  0.72           C  
ATOM   2792  C   PHE A 181     -17.448  17.325 -11.525  1.00  0.72           C  
ATOM   2793  O   PHE A 181     -17.586  18.373 -12.158  1.00  0.72           O  
ATOM   2794  CB  PHE A 181     -15.083  17.213 -10.822  1.00  0.72           C  
ATOM   2795  CG  PHE A 181     -13.847  16.402 -10.545  1.00  0.72           C  
ATOM   2796  CD1 PHE A 181     -12.786  16.375 -11.426  1.00  0.72           C  
ATOM   2797  CD2 PHE A 181     -13.744  15.676  -9.376  1.00  0.72           C  
ATOM   2798  CE1 PHE A 181     -11.659  15.635 -11.129  1.00  0.72           C  
ATOM   2799  CE2 PHE A 181     -12.627  14.938  -9.079  1.00  0.72           C  
ATOM   2800  CZ  PHE A 181     -11.580  14.917  -9.954  1.00  0.72           C  
ATOM   2801  H   PHE A 181     -15.152  17.047 -13.466  1.00  0.72           H  
ATOM   2802  HA  PHE A 181     -16.348  15.524 -11.215  1.00  0.72           H  
ATOM   2803 1HB  PHE A 181     -14.781  18.124 -11.335  1.00  0.72           H  
ATOM   2804 2HB  PHE A 181     -15.513  17.507  -9.877  1.00  0.72           H  
ATOM   2805  HD1 PHE A 181     -12.838  16.935 -12.362  1.00  0.72           H  
ATOM   2806  HD2 PHE A 181     -14.571  15.688  -8.686  1.00  0.72           H  
ATOM   2807  HE1 PHE A 181     -10.825  15.608 -11.834  1.00  0.72           H  
ATOM   2808  HE2 PHE A 181     -12.577  14.373  -8.153  1.00  0.72           H  
ATOM   2809  HZ  PHE A 181     -10.689  14.331  -9.735  1.00  0.72           H  
ATOM   2810  N   LYS A 182     -18.352  16.863 -10.663  1.00  0.66           N  
ATOM   2811  CA  LYS A 182     -19.631  17.511 -10.398  1.00  0.66           C  
ATOM   2812  C   LYS A 182     -19.876  17.804  -8.919  1.00  0.66           C  
ATOM   2813  O   LYS A 182     -19.517  17.008  -8.045  1.00  0.66           O  
ATOM   2814  CB  LYS A 182     -20.740  16.598 -10.910  1.00  0.66           C  
ATOM   2815  CG  LYS A 182     -20.827  16.486 -12.389  1.00  0.66           C  
ATOM   2816  CD  LYS A 182     -21.930  15.557 -12.801  1.00  0.66           C  
ATOM   2817  CE  LYS A 182     -22.030  15.526 -14.295  1.00  0.66           C  
ATOM   2818  NZ  LYS A 182     -20.808  15.081 -14.893  1.00  0.66           N  
ATOM   2819  H   LYS A 182     -18.182  15.968 -10.212  1.00  0.66           H  
ATOM   2820  HA  LYS A 182     -19.661  18.459 -10.938  1.00  0.66           H  
ATOM   2821 1HB  LYS A 182     -20.545  15.587 -10.542  1.00  0.66           H  
ATOM   2822 2HB  LYS A 182     -21.691  16.884 -10.506  1.00  0.66           H  
ATOM   2823 1HG  LYS A 182     -21.007  17.473 -12.816  1.00  0.66           H  
ATOM   2824 2HG  LYS A 182     -19.886  16.103 -12.788  1.00  0.66           H  
ATOM   2825 1HD  LYS A 182     -21.707  14.554 -12.446  1.00  0.66           H  
ATOM   2826 2HD  LYS A 182     -22.880  15.881 -12.371  1.00  0.66           H  
ATOM   2827 1HE  LYS A 182     -22.827  14.852 -14.595  1.00  0.66           H  
ATOM   2828 2HE  LYS A 182     -22.241  16.523 -14.665  1.00  0.66           H  
ATOM   2829 1HZ  LYS A 182     -20.901  15.072 -15.901  1.00  0.66           H  
ATOM   2830 2HZ  LYS A 182     -20.043  15.707 -14.655  1.00  0.66           H  
ATOM   2831 3HZ  LYS A 182     -20.580  14.139 -14.599  1.00  0.66           H  
ATOM   2832  N   SER A 183     -20.532  18.928  -8.621  1.00  0.62           N  
ATOM   2833  CA  SER A 183     -20.895  19.214  -7.236  1.00  0.62           C  
ATOM   2834  C   SER A 183     -22.106  18.384  -6.904  1.00  0.62           C  
ATOM   2835  O   SER A 183     -22.699  17.813  -7.810  1.00  0.62           O  
ATOM   2836  CB  SER A 183     -21.232  20.673  -7.051  1.00  0.62           C  
ATOM   2837  OG  SER A 183     -22.424  20.998  -7.744  1.00  0.62           O  
ATOM   2838  H   SER A 183     -20.824  19.599  -9.353  1.00  0.62           H  
ATOM   2839  HA  SER A 183     -20.074  18.932  -6.573  1.00  0.62           H  
ATOM   2840 1HB  SER A 183     -21.355  20.884  -5.990  1.00  0.62           H  
ATOM   2841 2HB  SER A 183     -20.416  21.290  -7.419  1.00  0.62           H  
ATOM   2842  HG  SER A 183     -22.166  21.052  -8.701  1.00  0.62           H  
ATOM   2843  N   ALA A 184     -22.513  18.338  -5.643  1.00  0.60           N  
ATOM   2844  CA  ALA A 184     -23.717  17.597  -5.270  1.00  0.60           C  
ATOM   2845  C   ALA A 184     -24.937  18.094  -6.051  1.00  0.60           C  
ATOM   2846  O   ALA A 184     -25.796  17.313  -6.466  1.00  0.60           O  
ATOM   2847  CB  ALA A 184     -23.948  17.760  -3.794  1.00  0.60           C  
ATOM   2848  H   ALA A 184     -21.971  18.804  -4.921  1.00  0.60           H  
ATOM   2849  HA  ALA A 184     -23.560  16.544  -5.504  1.00  0.60           H  
ATOM   2850 1HB  ALA A 184     -24.819  17.204  -3.483  1.00  0.60           H  
ATOM   2851 2HB  ALA A 184     -23.072  17.390  -3.269  1.00  0.60           H  
ATOM   2852 3HB  ALA A 184     -24.092  18.809  -3.564  1.00  0.60           H  
ATOM   2853  N   VAL A 185     -24.977  19.400  -6.285  1.00  0.59           N  
ATOM   2854  CA  VAL A 185     -26.043  20.047  -7.033  1.00  0.59           C  
ATOM   2855  C   VAL A 185     -26.027  19.591  -8.490  1.00  0.59           C  
ATOM   2856  O   VAL A 185     -27.076  19.325  -9.086  1.00  0.59           O  
ATOM   2857  CB  VAL A 185     -25.914  21.568  -6.928  1.00  0.59           C  
ATOM   2858  CG1 VAL A 185     -26.912  22.242  -7.847  1.00  0.59           C  
ATOM   2859  CG2 VAL A 185     -26.136  21.966  -5.471  1.00  0.59           C  
ATOM   2860  H   VAL A 185     -24.224  19.973  -5.928  1.00  0.59           H  
ATOM   2861  HA  VAL A 185     -26.999  19.756  -6.595  1.00  0.59           H  
ATOM   2862  HB  VAL A 185     -24.915  21.871  -7.248  1.00  0.59           H  
ATOM   2863 1HG1 VAL A 185     -26.805  23.323  -7.768  1.00  0.59           H  
ATOM   2864 2HG1 VAL A 185     -26.721  21.933  -8.876  1.00  0.59           H  
ATOM   2865 3HG1 VAL A 185     -27.924  21.953  -7.560  1.00  0.59           H  
ATOM   2866 1HG2 VAL A 185     -26.037  23.046  -5.371  1.00  0.59           H  
ATOM   2867 2HG2 VAL A 185     -27.137  21.660  -5.159  1.00  0.59           H  
ATOM   2868 3HG2 VAL A 185     -25.393  21.472  -4.842  1.00  0.59           H  
ATOM   2869  N   ASP A 186     -24.833  19.447  -9.058  1.00  0.59           N  
ATOM   2870  CA  ASP A 186     -24.757  19.035 -10.454  1.00  0.59           C  
ATOM   2871  C   ASP A 186     -25.029  17.531 -10.524  1.00  0.59           C  
ATOM   2872  O   ASP A 186     -25.692  17.048 -11.437  1.00  0.59           O  
ATOM   2873  CB  ASP A 186     -23.354  19.278 -11.000  1.00  0.59           C  
ATOM   2874  CG  ASP A 186     -22.916  20.698 -11.079  1.00  0.59           C  
ATOM   2875  OD1 ASP A 186     -23.561  21.505 -11.704  1.00  0.59           O  
ATOM   2876  OD2 ASP A 186     -21.895  20.982 -10.438  1.00  0.59           O  
ATOM   2877  H   ASP A 186     -23.988  19.681  -8.530  1.00  0.59           H  
ATOM   2878  HA  ASP A 186     -25.500  19.575 -11.039  1.00  0.59           H  
ATOM   2879 1HB  ASP A 186     -22.676  18.786 -10.345  1.00  0.59           H  
ATOM   2880 2HB  ASP A 186     -23.258  18.817 -11.980  1.00  0.59           H  
ATOM   2881  N   ALA A 187     -24.587  16.786  -9.518  1.00  0.60           N  
ATOM   2882  CA  ALA A 187     -24.823  15.355  -9.485  1.00  0.60           C  
ATOM   2883  C   ALA A 187     -26.331  15.112  -9.504  1.00  0.60           C  
ATOM   2884  O   ALA A 187     -26.831  14.173 -10.141  1.00  0.60           O  
ATOM   2885  CB  ALA A 187     -24.173  14.762  -8.252  1.00  0.60           C  
ATOM   2886  H   ALA A 187     -24.050  17.216  -8.775  1.00  0.60           H  
ATOM   2887  HA  ALA A 187     -24.392  14.910 -10.377  1.00  0.60           H  
ATOM   2888 1HB  ALA A 187     -24.335  13.694  -8.213  1.00  0.60           H  
ATOM   2889 2HB  ALA A 187     -23.100  14.968  -8.278  1.00  0.60           H  
ATOM   2890 3HB  ALA A 187     -24.604  15.217  -7.367  1.00  0.60           H  
ATOM   2891  N   GLN A 188     -27.078  15.985  -8.820  1.00  0.60           N  
ATOM   2892  CA  GLN A 188     -28.528  15.920  -8.850  1.00  0.60           C  
ATOM   2893  C   GLN A 188     -29.045  16.196 -10.268  1.00  0.60           C  
ATOM   2894  O   GLN A 188     -29.824  15.419 -10.826  1.00  0.60           O  
ATOM   2895  CB  GLN A 188     -29.122  16.926  -7.863  1.00  0.60           C  
ATOM   2896  CG  GLN A 188     -30.619  16.930  -7.798  1.00  0.60           C  
ATOM   2897  CD  GLN A 188     -31.153  17.969  -6.824  1.00  0.60           C  
ATOM   2898  OE1 GLN A 188     -30.744  19.139  -6.830  1.00  0.60           O  
ATOM   2899  NE2 GLN A 188     -32.086  17.552  -5.985  1.00  0.60           N  
ATOM   2900  H   GLN A 188     -26.624  16.699  -8.251  1.00  0.60           H  
ATOM   2901  HA  GLN A 188     -28.837  14.925  -8.565  1.00  0.60           H  
ATOM   2902 1HB  GLN A 188     -28.737  16.718  -6.865  1.00  0.60           H  
ATOM   2903 2HB  GLN A 188     -28.807  17.922  -8.125  1.00  0.60           H  
ATOM   2904 1HG  GLN A 188     -31.010  17.156  -8.789  1.00  0.60           H  
ATOM   2905 2HG  GLN A 188     -30.955  15.946  -7.480  1.00  0.60           H  
ATOM   2906 1HE2 GLN A 188     -32.491  18.184  -5.330  1.00  0.60           H  
ATOM   2907 2HE2 GLN A 188     -32.396  16.573  -6.017  1.00  0.60           H  
ATOM   2908  N   ALA A 189     -28.545  17.276 -10.886  1.00  0.60           N  
ATOM   2909  CA  ALA A 189     -28.972  17.686 -12.230  1.00  0.60           C  
ATOM   2910  C   ALA A 189     -28.736  16.608 -13.279  1.00  0.60           C  
ATOM   2911  O   ALA A 189     -29.528  16.452 -14.211  1.00  0.60           O  
ATOM   2912  CB  ALA A 189     -28.231  18.939 -12.663  1.00  0.60           C  
ATOM   2913  H   ALA A 189     -27.885  17.869 -10.380  1.00  0.60           H  
ATOM   2914  HA  ALA A 189     -30.040  17.893 -12.188  1.00  0.60           H  
ATOM   2915 1HB  ALA A 189     -28.582  19.248 -13.645  1.00  0.60           H  
ATOM   2916 2HB  ALA A 189     -28.408  19.735 -11.940  1.00  0.60           H  
ATOM   2917 3HB  ALA A 189     -27.167  18.728 -12.713  1.00  0.60           H  
ATOM   2918  N   TYR A 190     -27.662  15.848 -13.112  1.00  0.60           N  
ATOM   2919  CA  TYR A 190     -27.299  14.821 -14.070  1.00  0.60           C  
ATOM   2920  C   TYR A 190     -27.736  13.416 -13.694  1.00  0.60           C  
ATOM   2921  O   TYR A 190     -27.264  12.450 -14.288  1.00  0.60           O  
ATOM   2922  CB  TYR A 190     -25.808  14.890 -14.341  1.00  0.60           C  
ATOM   2923  CG  TYR A 190     -25.502  16.178 -15.099  1.00  0.60           C  
ATOM   2924  CD1 TYR A 190     -24.932  17.265 -14.462  1.00  0.60           C  
ATOM   2925  CD2 TYR A 190     -25.844  16.273 -16.439  1.00  0.60           C  
ATOM   2926  CE1 TYR A 190     -24.694  18.431 -15.138  1.00  0.60           C  
ATOM   2927  CE2 TYR A 190     -25.604  17.447 -17.127  1.00  0.60           C  
ATOM   2928  CZ  TYR A 190     -25.031  18.526 -16.475  1.00  0.60           C  
ATOM   2929  OH  TYR A 190     -24.792  19.700 -17.152  1.00  0.60           O  
ATOM   2930  H   TYR A 190     -27.047  16.045 -12.323  1.00  0.60           H  
ATOM   2931  HA  TYR A 190     -27.800  15.058 -15.008  1.00  0.60           H  
ATOM   2932 1HB  TYR A 190     -25.256  14.893 -13.395  1.00  0.60           H  
ATOM   2933 2HB  TYR A 190     -25.484  14.037 -14.934  1.00  0.60           H  
ATOM   2934  HD1 TYR A 190     -24.666  17.201 -13.435  1.00  0.60           H  
ATOM   2935  HD2 TYR A 190     -26.304  15.423 -16.951  1.00  0.60           H  
ATOM   2936  HE1 TYR A 190     -24.240  19.279 -14.618  1.00  0.60           H  
ATOM   2937  HE2 TYR A 190     -25.872  17.525 -18.182  1.00  0.60           H  
ATOM   2938  HH  TYR A 190     -24.406  20.343 -16.549  1.00  0.60           H  
ATOM   2939  N   GLY A 191     -28.603  13.299 -12.687  1.00  0.59           N  
ATOM   2940  CA  GLY A 191     -29.194  12.026 -12.294  1.00  0.59           C  
ATOM   2941  C   GLY A 191     -28.351  11.099 -11.419  1.00  0.59           C  
ATOM   2942  O   GLY A 191     -28.777   9.983 -11.126  1.00  0.59           O  
ATOM   2943  H   GLY A 191     -28.924  14.134 -12.192  1.00  0.59           H  
ATOM   2944 1HA  GLY A 191     -30.120  12.246 -11.760  1.00  0.59           H  
ATOM   2945 2HA  GLY A 191     -29.494  11.496 -13.191  1.00  0.59           H  
ATOM   2946  N   LEU A 192     -27.157  11.516 -11.005  1.00  0.58           N  
ATOM   2947  CA  LEU A 192     -26.327  10.629 -10.196  1.00  0.58           C  
ATOM   2948  C   LEU A 192     -26.986  10.466  -8.836  1.00  0.58           C  
ATOM   2949  O   LEU A 192     -26.969   9.384  -8.245  1.00  0.58           O  
ATOM   2950  CB  LEU A 192     -24.921  11.196 -10.102  1.00  0.58           C  
ATOM   2951  CG  LEU A 192     -24.161  11.181 -11.434  1.00  0.58           C  
ATOM   2952  CD1 LEU A 192     -22.879  11.974 -11.311  1.00  0.58           C  
ATOM   2953  CD2 LEU A 192     -23.869   9.724 -11.816  1.00  0.58           C  
ATOM   2954  H   LEU A 192     -26.846  12.465 -11.205  1.00  0.58           H  
ATOM   2955  HA  LEU A 192     -26.277   9.654 -10.674  1.00  0.58           H  
ATOM   2956 1HB  LEU A 192     -24.994  12.217  -9.779  1.00  0.58           H  
ATOM   2957 2HB  LEU A 192     -24.352  10.627  -9.364  1.00  0.58           H  
ATOM   2958  HG  LEU A 192     -24.780  11.649 -12.208  1.00  0.58           H  
ATOM   2959 1HD1 LEU A 192     -22.354  11.966 -12.264  1.00  0.58           H  
ATOM   2960 2HD1 LEU A 192     -23.107  12.998 -11.034  1.00  0.58           H  
ATOM   2961 3HD1 LEU A 192     -22.265  11.534 -10.571  1.00  0.58           H  
ATOM   2962 1HD2 LEU A 192     -23.348   9.693 -12.771  1.00  0.58           H  
ATOM   2963 2HD2 LEU A 192     -23.253   9.252 -11.045  1.00  0.58           H  
ATOM   2964 3HD2 LEU A 192     -24.805   9.191 -11.902  1.00  0.58           H  
ATOM   2965  N   VAL A 193     -27.580  11.559  -8.354  1.00  0.58           N  
ATOM   2966  CA  VAL A 193     -28.327  11.534  -7.102  1.00  0.58           C  
ATOM   2967  C   VAL A 193     -29.694  12.177  -7.327  1.00  0.58           C  
ATOM   2968  O   VAL A 193     -29.909  12.819  -8.351  1.00  0.58           O  
ATOM   2969  CB  VAL A 193     -27.568  12.197  -5.932  1.00  0.58           C  
ATOM   2970  CG1 VAL A 193     -26.228  11.457  -5.703  1.00  0.58           C  
ATOM   2971  CG2 VAL A 193     -27.378  13.671  -6.176  1.00  0.58           C  
ATOM   2972  H   VAL A 193     -27.513  12.419  -8.900  1.00  0.58           H  
ATOM   2973  HA  VAL A 193     -28.487  10.501  -6.830  1.00  0.58           H  
ATOM   2974  HB  VAL A 193     -28.156  12.070  -5.026  1.00  0.58           H  
ATOM   2975 1HG1 VAL A 193     -25.721  11.874  -4.862  1.00  0.58           H  
ATOM   2976 2HG1 VAL A 193     -26.429  10.400  -5.503  1.00  0.58           H  
ATOM   2977 3HG1 VAL A 193     -25.595  11.546  -6.581  1.00  0.58           H  
ATOM   2978 1HG2 VAL A 193     -26.865  14.122  -5.328  1.00  0.58           H  
ATOM   2979 2HG2 VAL A 193     -26.792  13.803  -7.064  1.00  0.58           H  
ATOM   2980 3HG2 VAL A 193     -28.351  14.145  -6.297  1.00  0.58           H  
ATOM   2981  N   ASP A 194     -30.630  11.966  -6.410  1.00  0.58           N  
ATOM   2982  CA  ASP A 194     -31.955  12.549  -6.516  1.00  0.58           C  
ATOM   2983  C   ASP A 194     -32.080  13.813  -5.672  1.00  0.58           C  
ATOM   2984  O   ASP A 194     -32.758  14.772  -6.059  1.00  0.58           O  
ATOM   2985  CB  ASP A 194     -32.992  11.527  -6.026  1.00  0.58           C  
ATOM   2986  CG  ASP A 194     -33.042  10.244  -6.862  1.00  0.58           C  
ATOM   2987  OD1 ASP A 194     -33.235  10.327  -8.045  1.00  0.58           O  
ATOM   2988  OD2 ASP A 194     -32.915   9.162  -6.296  1.00  0.58           O  
ATOM   2989  H   ASP A 194     -30.423  11.428  -5.583  1.00  0.58           H  
ATOM   2990  HA  ASP A 194     -32.149  12.805  -7.558  1.00  0.58           H  
ATOM   2991 1HB  ASP A 194     -32.763  11.258  -4.988  1.00  0.58           H  
ATOM   2992 2HB  ASP A 194     -33.978  11.985  -6.027  1.00  0.58           H  
ATOM   2993  N   GLN A 195     -31.435  13.793  -4.507  1.00  0.62           N  
ATOM   2994  CA  GLN A 195     -31.545  14.870  -3.530  1.00  0.62           C  
ATOM   2995  C   GLN A 195     -30.220  15.282  -2.898  1.00  0.62           C  
ATOM   2996  O   GLN A 195     -29.300  14.470  -2.769  1.00  0.62           O  
ATOM   2997  CB  GLN A 195     -32.527  14.458  -2.434  1.00  0.62           C  
ATOM   2998  CG  GLN A 195     -33.979  14.289  -2.877  1.00  0.62           C  
ATOM   2999  CD  GLN A 195     -34.887  13.884  -1.730  1.00  0.62           C  
ATOM   3000  OE1 GLN A 195     -34.804  14.442  -0.630  1.00  0.62           O  
ATOM   3001  NE2 GLN A 195     -35.761  12.917  -1.979  1.00  0.62           N  
ATOM   3002  H   GLN A 195     -30.899  12.960  -4.269  1.00  0.62           H  
ATOM   3003  HA  GLN A 195     -31.949  15.743  -4.030  1.00  0.62           H  
ATOM   3004 1HB  GLN A 195     -32.235  13.489  -2.095  1.00  0.62           H  
ATOM   3005 2HB  GLN A 195     -32.473  15.147  -1.590  1.00  0.62           H  
ATOM   3006 1HG  GLN A 195     -34.338  15.229  -3.295  1.00  0.62           H  
ATOM   3007 2HG  GLN A 195     -34.033  13.504  -3.624  1.00  0.62           H  
ATOM   3008 1HE2 GLN A 195     -36.387  12.606  -1.263  1.00  0.62           H  
ATOM   3009 2HE2 GLN A 195     -35.801  12.500  -2.886  1.00  0.62           H  
ATOM   3010  N   VAL A 196     -30.150  16.543  -2.479  1.00  0.72           N  
ATOM   3011  CA  VAL A 196     -28.986  17.039  -1.763  1.00  0.72           C  
ATOM   3012  C   VAL A 196     -29.361  17.350  -0.308  1.00  0.72           C  
ATOM   3013  O   VAL A 196     -30.283  18.122  -0.020  1.00  0.72           O  
ATOM   3014  CB  VAL A 196     -28.389  18.274  -2.466  1.00  0.72           C  
ATOM   3015  CG1 VAL A 196     -27.192  18.779  -1.674  1.00  0.72           C  
ATOM   3016  CG2 VAL A 196     -27.966  17.887  -3.907  1.00  0.72           C  
ATOM   3017  H   VAL A 196     -30.929  17.164  -2.642  1.00  0.72           H  
ATOM   3018  HA  VAL A 196     -28.226  16.264  -1.768  1.00  0.72           H  
ATOM   3019  HB  VAL A 196     -29.129  19.073  -2.497  1.00  0.72           H  
ATOM   3020 1HG1 VAL A 196     -26.774  19.653  -2.169  1.00  0.72           H  
ATOM   3021 2HG1 VAL A 196     -27.505  19.049  -0.665  1.00  0.72           H  
ATOM   3022 3HG1 VAL A 196     -26.440  17.990  -1.621  1.00  0.72           H  
ATOM   3023 1HG2 VAL A 196     -27.542  18.753  -4.408  1.00  0.72           H  
ATOM   3024 2HG2 VAL A 196     -27.223  17.089  -3.869  1.00  0.72           H  
ATOM   3025 3HG2 VAL A 196     -28.833  17.541  -4.466  1.00  0.72           H  
ATOM   3026  N   LEU A 197     -28.653  16.728   0.618  1.00  0.90           N  
ATOM   3027  CA  LEU A 197     -28.954  16.835   2.041  1.00  0.90           C  
ATOM   3028  C   LEU A 197     -28.383  18.092   2.653  1.00  0.90           C  
ATOM   3029  O   LEU A 197     -27.409  18.050   3.405  1.00  0.90           O  
ATOM   3030  CB  LEU A 197     -28.415  15.599   2.754  1.00  0.90           C  
ATOM   3031  CG  LEU A 197     -29.055  14.282   2.323  1.00  0.90           C  
ATOM   3032  CD1 LEU A 197     -28.323  13.090   2.952  1.00  0.90           C  
ATOM   3033  CD2 LEU A 197     -30.510  14.300   2.771  1.00  0.90           C  
ATOM   3034  H   LEU A 197     -27.873  16.151   0.309  1.00  0.90           H  
ATOM   3035  HA  LEU A 197     -30.036  16.860   2.160  1.00  0.90           H  
ATOM   3036 1HB  LEU A 197     -27.373  15.538   2.543  1.00  0.90           H  
ATOM   3037 2HB  LEU A 197     -28.552  15.717   3.829  1.00  0.90           H  
ATOM   3038  HG  LEU A 197     -29.002  14.192   1.248  1.00  0.90           H  
ATOM   3039 1HD1 LEU A 197     -28.799  12.161   2.637  1.00  0.90           H  
ATOM   3040 2HD1 LEU A 197     -27.284  13.088   2.626  1.00  0.90           H  
ATOM   3041 3HD1 LEU A 197     -28.364  13.166   4.036  1.00  0.90           H  
ATOM   3042 1HD2 LEU A 197     -30.999  13.382   2.489  1.00  0.90           H  
ATOM   3043 2HD2 LEU A 197     -30.550  14.402   3.856  1.00  0.90           H  
ATOM   3044 3HD2 LEU A 197     -31.024  15.144   2.308  1.00  0.90           H  
ATOM   3045  N   GLU A 198     -29.007  19.218   2.326  1.00  1.21           N  
ATOM   3046  CA  GLU A 198     -28.516  20.524   2.754  1.00  1.21           C  
ATOM   3047  C   GLU A 198     -28.470  20.682   4.270  1.00  1.21           C  
ATOM   3048  O   GLU A 198     -27.558  21.326   4.800  1.00  1.21           O  
ATOM   3049  CB  GLU A 198     -29.362  21.643   2.150  1.00  1.21           C  
ATOM   3050  CG  GLU A 198     -29.174  21.806   0.639  1.00  1.21           C  
ATOM   3051  CD  GLU A 198     -30.041  22.888   0.037  1.00  1.21           C  
ATOM   3052  OE1 GLU A 198     -30.890  23.403   0.728  1.00  1.21           O  
ATOM   3053  OE2 GLU A 198     -29.843  23.207  -1.115  1.00  1.21           O  
ATOM   3054  H   GLU A 198     -29.804  19.133   1.692  1.00  1.21           H  
ATOM   3055  HA  GLU A 198     -27.512  20.638   2.372  1.00  1.21           H  
ATOM   3056 1HB  GLU A 198     -30.417  21.445   2.341  1.00  1.21           H  
ATOM   3057 2HB  GLU A 198     -29.112  22.590   2.631  1.00  1.21           H  
ATOM   3058 1HG  GLU A 198     -28.128  22.037   0.440  1.00  1.21           H  
ATOM   3059 2HG  GLU A 198     -29.401  20.853   0.157  1.00  1.21           H  
ATOM   3060  N   ARG A 199     -29.459  20.112   4.959  1.00  1.73           N  
ATOM   3061  CA  ARG A 199     -29.531  20.194   6.414  1.00  1.73           C  
ATOM   3062  C   ARG A 199     -29.987  18.877   7.027  1.00  1.73           C  
ATOM   3063  O   ARG A 199     -30.851  18.188   6.482  1.00  1.73           O  
ATOM   3064  CB  ARG A 199     -30.496  21.290   6.865  1.00  1.73           C  
ATOM   3065  CG  ARG A 199     -30.102  22.729   6.496  1.00  1.73           C  
ATOM   3066  CD  ARG A 199     -28.913  23.184   7.275  1.00  1.73           C  
ATOM   3067  NE  ARG A 199     -28.590  24.578   7.022  1.00  1.73           N  
ATOM   3068  CZ  ARG A 199     -27.824  25.031   6.003  1.00  1.73           C  
ATOM   3069  NH1 ARG A 199     -27.292  24.200   5.126  1.00  1.73           N  
ATOM   3070  NH2 ARG A 199     -27.601  26.331   5.885  1.00  1.73           N  
ATOM   3071  H   ARG A 199     -30.165  19.602   4.451  1.00  1.73           H  
ATOM   3072  HA  ARG A 199     -28.538  20.424   6.797  1.00  1.73           H  
ATOM   3073 1HB  ARG A 199     -31.478  21.101   6.437  1.00  1.73           H  
ATOM   3074 2HB  ARG A 199     -30.603  21.244   7.951  1.00  1.73           H  
ATOM   3075 1HG  ARG A 199     -29.878  22.809   5.435  1.00  1.73           H  
ATOM   3076 2HG  ARG A 199     -30.931  23.395   6.734  1.00  1.73           H  
ATOM   3077 1HD  ARG A 199     -29.115  23.068   8.339  1.00  1.73           H  
ATOM   3078 2HD  ARG A 199     -28.048  22.581   7.006  1.00  1.73           H  
ATOM   3079  HE  ARG A 199     -28.967  25.263   7.661  1.00  1.73           H  
ATOM   3080 1HH1 ARG A 199     -27.444  23.180   5.186  1.00  1.73           H  
ATOM   3081 2HH1 ARG A 199     -26.724  24.562   4.378  1.00  1.73           H  
ATOM   3082 1HH2 ARG A 199     -28.003  26.976   6.552  1.00  1.73           H  
ATOM   3083 2HH2 ARG A 199     -27.030  26.678   5.129  1.00  1.73           H  
ATOM   3084  N   ARG A 200     -29.427  18.544   8.184  1.00  2.53           N  
ATOM   3085  CA  ARG A 200     -29.865  17.377   8.932  1.00  2.53           C  
ATOM   3086  C   ARG A 200     -31.167  17.748   9.651  1.00  2.53           C  
ATOM   3087  O   ARG A 200     -31.253  18.863  10.163  1.00  2.53           O  
ATOM   3088  CB  ARG A 200     -28.809  16.960   9.948  1.00  2.53           C  
ATOM   3089  CG  ARG A 200     -29.125  15.693  10.731  1.00  2.53           C  
ATOM   3090  CD  ARG A 200     -28.002  15.294  11.626  1.00  2.53           C  
ATOM   3091  NE  ARG A 200     -28.311  14.082  12.374  1.00  2.53           N  
ATOM   3092  CZ  ARG A 200     -27.472  13.474  13.239  1.00  2.53           C  
ATOM   3093  NH1 ARG A 200     -26.273  13.969  13.456  1.00  2.53           N  
ATOM   3094  NH2 ARG A 200     -27.856  12.377  13.868  1.00  2.53           N  
ATOM   3095  H   ARG A 200     -28.698  19.129   8.566  1.00  2.53           H  
ATOM   3096  HA  ARG A 200     -30.001  16.558   8.238  1.00  2.53           H  
ATOM   3097 1HB  ARG A 200     -27.858  16.805   9.442  1.00  2.53           H  
ATOM   3098 2HB  ARG A 200     -28.668  17.762  10.672  1.00  2.53           H  
ATOM   3099 1HG  ARG A 200     -30.011  15.858  11.347  1.00  2.53           H  
ATOM   3100 2HG  ARG A 200     -29.313  14.876  10.038  1.00  2.53           H  
ATOM   3101 1HD  ARG A 200     -27.107  15.111  11.032  1.00  2.53           H  
ATOM   3102 2HD  ARG A 200     -27.809  16.095  12.339  1.00  2.53           H  
ATOM   3103  HE  ARG A 200     -29.226  13.671  12.238  1.00  2.53           H  
ATOM   3104 1HH1 ARG A 200     -25.978  14.807  12.976  1.00  2.53           H  
ATOM   3105 2HH1 ARG A 200     -25.648  13.511  14.104  1.00  2.53           H  
ATOM   3106 1HH2 ARG A 200     -28.777  11.994  13.701  1.00  2.53           H  
ATOM   3107 2HH2 ARG A 200     -27.230  11.920  14.514  1.00  2.53           H  
ATOM   3108  N   PRO A 201     -32.214  16.906   9.650  1.00  3.67           N  
ATOM   3109  CA  PRO A 201     -33.439  17.121  10.398  1.00  3.67           C  
ATOM   3110  C   PRO A 201     -33.138  17.303  11.876  1.00  3.67           C  
ATOM   3111  O   PRO A 201     -32.301  16.592  12.429  1.00  3.67           O  
ATOM   3112  CB  PRO A 201     -34.221  15.828  10.141  1.00  3.67           C  
ATOM   3113  CG  PRO A 201     -33.710  15.339   8.802  1.00  3.67           C  
ATOM   3114  CD  PRO A 201     -32.239  15.709   8.781  1.00  3.67           C  
ATOM   3115  HA  PRO A 201     -33.964  18.000   9.993  1.00  3.67           H  
ATOM   3116 1HB  PRO A 201     -34.040  15.111  10.958  1.00  3.67           H  
ATOM   3117 2HB  PRO A 201     -35.302  16.035  10.134  1.00  3.67           H  
ATOM   3118 1HG  PRO A 201     -33.876  14.254   8.705  1.00  3.67           H  
ATOM   3119 2HG  PRO A 201     -34.272  15.818   7.986  1.00  3.67           H  
ATOM   3120 1HD  PRO A 201     -31.623  14.901   9.190  1.00  3.67           H  
ATOM   3121 2HD  PRO A 201     -31.984  15.965   7.741  1.00  3.67           H  
ATOM   3122  N   GLU A 202     -33.862  18.211  12.522  1.00  5.12           N  
ATOM   3123  CA  GLU A 202     -33.690  18.473  13.952  1.00  5.12           C  
ATOM   3124  C   GLU A 202     -34.613  17.619  14.822  1.00  5.12           C  
ATOM   3125  O   GLU A 202     -34.615  17.740  16.046  1.00  5.12           O  
ATOM   3126  CB  GLU A 202     -33.935  19.956  14.247  1.00  5.12           C  
ATOM   3127  CG  GLU A 202     -32.925  20.899  13.593  1.00  5.12           C  
ATOM   3128  CD  GLU A 202     -33.199  22.364  13.871  1.00  5.12           C  
ATOM   3129  OE1 GLU A 202     -34.160  22.657  14.542  1.00  5.12           O  
ATOM   3130  OE2 GLU A 202     -32.440  23.186  13.412  1.00  5.12           O  
ATOM   3131  H   GLU A 202     -34.534  18.761  12.006  1.00  5.12           H  
ATOM   3132  HA  GLU A 202     -32.660  18.234  14.220  1.00  5.12           H  
ATOM   3133 1HB  GLU A 202     -34.930  20.235  13.901  1.00  5.12           H  
ATOM   3134 2HB  GLU A 202     -33.903  20.122  15.323  1.00  5.12           H  
ATOM   3135 1HG  GLU A 202     -31.929  20.651  13.958  1.00  5.12           H  
ATOM   3136 2HG  GLU A 202     -32.935  20.729  12.515  1.00  5.12           H  
ATOM   3137  N   GLU A 203     -35.434  16.797  14.180  1.00  6.74           N  
ATOM   3138  CA  GLU A 203     -36.402  15.966  14.884  1.00  6.74           C  
ATOM   3139  C   GLU A 203     -35.721  15.045  15.897  1.00  6.74           C  
ATOM   3140  O   GLU A 203     -34.772  14.333  15.560  1.00  6.74           O  
ATOM   3141  CB  GLU A 203     -37.201  15.146  13.861  1.00  6.74           C  
ATOM   3142  CG  GLU A 203     -38.340  14.307  14.435  1.00  6.74           C  
ATOM   3143  CD  GLU A 203     -39.122  13.571  13.358  1.00  6.74           C  
ATOM   3144  OE1 GLU A 203     -38.739  13.654  12.214  1.00  6.74           O  
ATOM   3145  OE2 GLU A 203     -40.105  12.942  13.678  1.00  6.74           O  
ATOM   3146  H   GLU A 203     -35.369  16.744  13.177  1.00  6.74           H  
ATOM   3147  HA  GLU A 203     -37.088  16.617  15.427  1.00  6.74           H  
ATOM   3148 1HB  GLU A 203     -37.627  15.818  13.117  1.00  6.74           H  
ATOM   3149 2HB  GLU A 203     -36.524  14.470  13.338  1.00  6.74           H  
ATOM   3150 1HG  GLU A 203     -37.924  13.575  15.131  1.00  6.74           H  
ATOM   3151 2HG  GLU A 203     -39.012  14.955  14.994  1.00  6.74           H  
ATOM   3152  N   SER A 204     -36.224  15.049  17.131  1.00  8.33           N  
ATOM   3153  CA  SER A 204     -35.682  14.205  18.191  1.00  8.33           C  
ATOM   3154  C   SER A 204     -36.429  12.880  18.296  1.00  8.33           C  
ATOM   3155  O   SER A 204     -37.549  12.750  17.803  1.00  8.33           O  
ATOM   3156  CB  SER A 204     -35.743  14.938  19.517  1.00  8.33           C  
ATOM   3157  OG  SER A 204     -37.070  15.142  19.918  1.00  8.33           O  
ATOM   3158  H   SER A 204     -36.997  15.664  17.338  1.00  8.33           H  
ATOM   3159  HA  SER A 204     -34.638  13.990  17.959  1.00  8.33           H  
ATOM   3160 1HB  SER A 204     -35.217  14.359  20.275  1.00  8.33           H  
ATOM   3161 2HB  SER A 204     -35.235  15.897  19.424  1.00  8.33           H  
ATOM   3162  HG  SER A 204     -37.449  14.265  20.027  1.00  8.33           H  
ATOM   3163  N   ILE A 205     -35.833  11.918  18.996  1.00  9.71           N  
ATOM   3164  CA  ILE A 205     -36.476  10.630  19.231  1.00  9.71           C  
ATOM   3165  C   ILE A 205     -36.691  10.376  20.715  1.00  9.71           C  
ATOM   3166  O   ILE A 205     -35.755  10.460  21.506  1.00  9.71           O  
ATOM   3167  CB  ILE A 205     -35.645   9.479  18.634  1.00  9.71           C  
ATOM   3168  CG1 ILE A 205     -35.510   9.663  17.114  1.00  9.71           C  
ATOM   3169  CG2 ILE A 205     -36.290   8.137  18.966  1.00  9.71           C  
ATOM   3170  CD1 ILE A 205     -34.538   8.704  16.477  1.00  9.71           C  
ATOM   3171  H   ILE A 205     -34.910  12.082  19.370  1.00  9.71           H  
ATOM   3172  HA  ILE A 205     -37.450  10.633  18.745  1.00  9.71           H  
ATOM   3173  HB  ILE A 205     -34.642   9.503  19.056  1.00  9.71           H  
ATOM   3174 1HG1 ILE A 205     -36.488   9.527  16.654  1.00  9.71           H  
ATOM   3175 2HG1 ILE A 205     -35.166  10.674  16.903  1.00  9.71           H  
ATOM   3176 1HG2 ILE A 205     -35.689   7.332  18.549  1.00  9.71           H  
ATOM   3177 2HG2 ILE A 205     -36.352   8.014  20.048  1.00  9.71           H  
ATOM   3178 3HG2 ILE A 205     -37.292   8.100  18.541  1.00  9.71           H  
ATOM   3179 1HD1 ILE A 205     -34.492   8.891  15.404  1.00  9.71           H  
ATOM   3180 2HD1 ILE A 205     -33.548   8.844  16.912  1.00  9.71           H  
ATOM   3181 3HD1 ILE A 205     -34.869   7.681  16.652  1.00  9.71           H  
ATOM   3182  N   GLN A 206     -37.933  10.080  21.084  1.00 10.81           N  
ATOM   3183  CA  GLN A 206     -38.296   9.781  22.465  1.00 10.81           C  
ATOM   3184  C   GLN A 206     -37.806   8.389  22.904  1.00 10.81           C  
ATOM   3185  O   GLN A 206     -38.076   7.414  22.202  1.00 10.81           O  
ATOM   3186  CB  GLN A 206     -39.823   9.864  22.596  1.00 10.81           C  
ATOM   3187  CG  GLN A 206     -40.413   9.387  23.918  1.00 10.81           C  
ATOM   3188  CD  GLN A 206     -40.093  10.222  25.129  1.00 10.81           C  
ATOM   3189  OE1 GLN A 206     -40.313  11.440  25.181  1.00 10.81           O  
ATOM   3190  NE2 GLN A 206     -39.577   9.540  26.144  1.00 10.81           N  
ATOM   3191  H   GLN A 206     -38.649  10.049  20.372  1.00 10.81           H  
ATOM   3192  HA  GLN A 206     -37.876  10.558  23.089  1.00 10.81           H  
ATOM   3193 1HB  GLN A 206     -40.140  10.896  22.451  1.00 10.81           H  
ATOM   3194 2HB  GLN A 206     -40.281   9.272  21.805  1.00 10.81           H  
ATOM   3195 1HG  GLN A 206     -41.495   9.359  23.815  1.00 10.81           H  
ATOM   3196 2HG  GLN A 206     -40.043   8.384  24.104  1.00 10.81           H  
ATOM   3197 1HE2 GLN A 206     -39.338   9.999  26.996  1.00 10.81           H  
ATOM   3198 2HE2 GLN A 206     -39.407   8.531  26.026  1.00 10.81           H  
ATOM   3199  N   PRO A 207     -37.051   8.262  24.017  1.00 11.59           N  
ATOM   3200  CA  PRO A 207     -36.636   7.002  24.613  1.00 11.59           C  
ATOM   3201  C   PRO A 207     -37.837   6.144  24.994  1.00 11.59           C  
ATOM   3202  O   PRO A 207     -38.855   6.667  25.469  1.00 11.59           O  
ATOM   3203  CB  PRO A 207     -35.853   7.453  25.853  1.00 11.59           C  
ATOM   3204  CG  PRO A 207     -35.349   8.837  25.507  1.00 11.59           C  
ATOM   3205  CD  PRO A 207     -36.432   9.455  24.657  1.00 11.59           C  
ATOM   3206  HA  PRO A 207     -35.987   6.466  23.905  1.00 11.59           H  
ATOM   3207 1HB  PRO A 207     -36.511   7.444  26.733  1.00 11.59           H  
ATOM   3208 2HB  PRO A 207     -35.040   6.741  26.057  1.00 11.59           H  
ATOM   3209 1HG  PRO A 207     -35.152   9.410  26.426  1.00 11.59           H  
ATOM   3210 2HG  PRO A 207     -34.392   8.765  24.969  1.00 11.59           H  
ATOM   3211 1HD  PRO A 207     -37.133  10.011  25.270  1.00 11.59           H  
ATOM   3212 2HD  PRO A 207     -35.933  10.090  23.915  1.00 11.59           H  
ATOM   3213  N   SER A 208     -37.695   4.833  24.839  1.00 12.06           N  
ATOM   3214  CA  SER A 208     -38.754   3.896  25.188  1.00 12.06           C  
ATOM   3215  C   SER A 208     -38.189   2.491  25.350  1.00 12.06           C  
ATOM   3216  O   SER A 208     -38.659   1.722  26.188  1.00 12.06           O  
ATOM   3217  OXT SER A 208     -37.126   2.214  24.797  1.00 12.06           O  
ATOM   3218  CB  SER A 208     -39.835   3.904  24.121  1.00 12.06           C  
ATOM   3219  OG  SER A 208     -40.849   2.985  24.425  1.00 12.06           O  
ATOM   3220  H   SER A 208     -36.834   4.473  24.450  1.00 12.06           H  
ATOM   3221  HA  SER A 208     -39.192   4.204  26.138  1.00 12.06           H  
ATOM   3222 1HB  SER A 208     -40.261   4.907  24.039  1.00 12.06           H  
ATOM   3223 2HB  SER A 208     -39.395   3.659  23.156  1.00 12.06           H  
ATOM   3224  HG  SER A 208     -41.227   3.276  25.259  1.00 12.06           H  
ENDMDL

REMARK ID 75977 DOMAINID 73947 MODEL 2 2021-05-15_00000142_1_19
MODEL     2
ATOM      1  N   MET A   1       4.112   0.851  -2.265  1.00 12.79           N  
ATOM      2  CA  MET A   1       3.167   0.226  -1.349  1.00 12.79           C  
ATOM      3  C   MET A   1       3.400   0.649   0.098  1.00 12.79           C  
ATOM      4  O   MET A   1       3.301  -0.172   1.011  1.00 12.79           O  
ATOM      5  CB  MET A   1       3.240  -1.296  -1.469  1.00 12.79           C  
ATOM      6  CG  MET A   1       2.806  -1.853  -2.824  1.00 12.79           C  
ATOM      7  SD  MET A   1       1.081  -1.473  -3.222  1.00 12.79           S  
ATOM      8  CE  MET A   1       0.216  -2.506  -2.037  1.00 12.79           C  
ATOM      9 1H   MET A   1       4.258   0.243  -3.058  1.00 12.79           H  
ATOM     10 2H   MET A   1       3.744   1.734  -2.584  1.00 12.79           H  
ATOM     11 3H   MET A   1       4.993   0.997  -1.791  1.00 12.79           H  
ATOM     12  HA  MET A   1       2.163   0.547  -1.624  1.00 12.79           H  
ATOM     13 1HB  MET A   1       4.262  -1.623  -1.285  1.00 12.79           H  
ATOM     14 2HB  MET A   1       2.609  -1.750  -0.704  1.00 12.79           H  
ATOM     15 1HG  MET A   1       3.439  -1.437  -3.607  1.00 12.79           H  
ATOM     16 2HG  MET A   1       2.929  -2.935  -2.828  1.00 12.79           H  
ATOM     17 1HE  MET A   1      -0.860  -2.379  -2.160  1.00 12.79           H  
ATOM     18 2HE  MET A   1       0.480  -3.551  -2.203  1.00 12.79           H  
ATOM     19 3HE  MET A   1       0.501  -2.216  -1.025  1.00 12.79           H  
ATOM     20  N   SER A   2       3.720   1.924   0.316  1.00 12.32           N  
ATOM     21  CA  SER A   2       3.947   2.420   1.673  1.00 12.32           C  
ATOM     22  C   SER A   2       2.849   3.400   2.034  1.00 12.32           C  
ATOM     23  O   SER A   2       2.256   4.028   1.152  1.00 12.32           O  
ATOM     24  CB  SER A   2       5.301   3.093   1.769  1.00 12.32           C  
ATOM     25  OG  SER A   2       6.334   2.178   1.524  1.00 12.32           O  
ATOM     26  H   SER A   2       3.787   2.584  -0.441  1.00 12.32           H  
ATOM     27  HA  SER A   2       3.911   1.585   2.375  1.00 12.32           H  
ATOM     28 1HB  SER A   2       5.354   3.908   1.048  1.00 12.32           H  
ATOM     29 2HB  SER A   2       5.421   3.528   2.761  1.00 12.32           H  
ATOM     30  HG  SER A   2       6.221   1.472   2.169  1.00 12.32           H  
ATOM     31  N   ILE A   3       2.589   3.592   3.321  1.00 11.67           N  
ATOM     32  CA  ILE A   3       1.516   4.514   3.649  1.00 11.67           C  
ATOM     33  C   ILE A   3       2.003   5.942   3.727  1.00 11.67           C  
ATOM     34  O   ILE A   3       2.297   6.483   4.794  1.00 11.67           O  
ATOM     35  CB  ILE A   3       0.838   4.132   4.963  1.00 11.67           C  
ATOM     36  CG1 ILE A   3       0.418   2.660   4.913  1.00 11.67           C  
ATOM     37  CG2 ILE A   3      -0.358   5.033   5.175  1.00 11.67           C  
ATOM     38  CD1 ILE A   3      -0.507   2.339   3.759  1.00 11.67           C  
ATOM     39  H   ILE A   3       3.092   3.094   4.040  1.00 11.67           H  
ATOM     40  HA  ILE A   3       0.763   4.461   2.864  1.00 11.67           H  
ATOM     41  HB  ILE A   3       1.538   4.254   5.788  1.00 11.67           H  
ATOM     42 1HG1 ILE A   3       1.310   2.041   4.821  1.00 11.67           H  
ATOM     43 2HG1 ILE A   3      -0.090   2.403   5.844  1.00 11.67           H  
ATOM     44 1HG2 ILE A   3      -0.850   4.781   6.113  1.00 11.67           H  
ATOM     45 2HG2 ILE A   3      -0.019   6.057   5.201  1.00 11.67           H  
ATOM     46 3HG2 ILE A   3      -1.060   4.907   4.351  1.00 11.67           H  
ATOM     47 1HD1 ILE A   3      -0.764   1.280   3.782  1.00 11.67           H  
ATOM     48 2HD1 ILE A   3      -1.416   2.935   3.844  1.00 11.67           H  
ATOM     49 3HD1 ILE A   3      -0.012   2.569   2.816  1.00 11.67           H  
ATOM     50  N   VAL A   4       2.030   6.551   2.557  1.00 10.82           N  
ATOM     51  CA  VAL A   4       2.492   7.916   2.379  1.00 10.82           C  
ATOM     52  C   VAL A   4       1.359   8.789   1.867  1.00 10.82           C  
ATOM     53  O   VAL A   4       1.396  10.018   1.943  1.00 10.82           O  
ATOM     54  CB  VAL A   4       3.664   7.927   1.386  1.00 10.82           C  
ATOM     55  CG1 VAL A   4       4.809   7.092   1.944  1.00 10.82           C  
ATOM     56  CG2 VAL A   4       3.199   7.361   0.044  1.00 10.82           C  
ATOM     57  H   VAL A   4       1.798   5.966   1.753  1.00 10.82           H  
ATOM     58  HA  VAL A   4       2.833   8.303   3.340  1.00 10.82           H  
ATOM     59  HB  VAL A   4       4.022   8.947   1.256  1.00 10.82           H  
ATOM     60 1HG1 VAL A   4       5.645   7.104   1.247  1.00 10.82           H  
ATOM     61 2HG1 VAL A   4       5.127   7.507   2.901  1.00 10.82           H  
ATOM     62 3HG1 VAL A   4       4.474   6.071   2.086  1.00 10.82           H  
ATOM     63 1HG2 VAL A   4       4.030   7.368  -0.660  1.00 10.82           H  
ATOM     64 2HG2 VAL A   4       2.847   6.340   0.180  1.00 10.82           H  
ATOM     65 3HG2 VAL A   4       2.391   7.972  -0.354  1.00 10.82           H  
ATOM     66  N   THR A   5       0.279   8.142   1.444  1.00  9.73           N  
ATOM     67  CA  THR A   5      -0.875   8.838   0.902  1.00  9.73           C  
ATOM     68  C   THR A   5      -1.705   9.419   2.025  1.00  9.73           C  
ATOM     69  O   THR A   5      -2.574  10.253   1.810  1.00  9.73           O  
ATOM     70  CB  THR A   5      -1.718   7.903   0.025  1.00  9.73           C  
ATOM     71  OG1 THR A   5      -2.177   6.789   0.806  1.00  9.73           O  
ATOM     72  CG2 THR A   5      -0.874   7.396  -1.133  1.00  9.73           C  
ATOM     73  H   THR A   5       0.286   7.135   1.449  1.00  9.73           H  
ATOM     74  HA  THR A   5      -0.526   9.663   0.279  1.00  9.73           H  
ATOM     75  HB  THR A   5      -2.580   8.446  -0.364  1.00  9.73           H  
ATOM     76  HG1 THR A   5      -2.821   7.093   1.454  1.00  9.73           H  
ATOM     77 1HG2 THR A   5      -1.474   6.733  -1.757  1.00  9.73           H  
ATOM     78 2HG2 THR A   5      -0.530   8.243  -1.727  1.00  9.73           H  
ATOM     79 3HG2 THR A   5      -0.015   6.850  -0.746  1.00  9.73           H  
ATOM     80  N   LYS A   6      -1.396   9.022   3.259  1.00  8.40           N  
ATOM     81  CA  LYS A   6      -2.075   9.565   4.428  1.00  8.40           C  
ATOM     82  C   LYS A   6      -1.849  11.079   4.517  1.00  8.40           C  
ATOM     83  O   LYS A   6      -2.657  11.815   5.084  1.00  8.40           O  
ATOM     84  CB  LYS A   6      -1.589   8.863   5.698  1.00  8.40           C  
ATOM     85  CG  LYS A   6      -0.118   9.123   6.051  1.00  8.40           C  
ATOM     86  CD  LYS A   6       0.309   8.350   7.302  1.00  8.40           C  
ATOM     87  CE  LYS A   6       1.763   8.616   7.644  1.00  8.40           C  
ATOM     88  NZ  LYS A   6       2.207   7.832   8.821  1.00  8.40           N  
ATOM     89  H   LYS A   6      -0.670   8.333   3.378  1.00  8.40           H  
ATOM     90  HA  LYS A   6      -3.143   9.386   4.320  1.00  8.40           H  
ATOM     91 1HB  LYS A   6      -2.196   9.187   6.543  1.00  8.40           H  
ATOM     92 2HB  LYS A   6      -1.726   7.790   5.592  1.00  8.40           H  
ATOM     93 1HG  LYS A   6       0.517   8.820   5.214  1.00  8.40           H  
ATOM     94 2HG  LYS A   6       0.034  10.185   6.232  1.00  8.40           H  
ATOM     95 1HD  LYS A   6      -0.313   8.651   8.144  1.00  8.40           H  
ATOM     96 2HD  LYS A   6       0.183   7.285   7.145  1.00  8.40           H  
ATOM     97 1HE  LYS A   6       2.382   8.347   6.787  1.00  8.40           H  
ATOM     98 2HE  LYS A   6       1.892   9.676   7.855  1.00  8.40           H  
ATOM     99 1HZ  LYS A   6       3.178   8.033   9.010  1.00  8.40           H  
ATOM    100 2HZ  LYS A   6       1.648   8.078   9.624  1.00  8.40           H  
ATOM    101 3HZ  LYS A   6       2.100   6.847   8.623  1.00  8.40           H  
ATOM    102  N   ALA A   7      -0.766  11.561   3.892  1.00  6.91           N  
ATOM    103  CA  ALA A   7      -0.429  12.976   3.862  1.00  6.91           C  
ATOM    104  C   ALA A   7      -1.501  13.786   3.138  1.00  6.91           C  
ATOM    105  O   ALA A   7      -1.594  15.003   3.302  1.00  6.91           O  
ATOM    106  CB  ALA A   7       0.905  13.167   3.169  1.00  6.91           C  
ATOM    107  H   ALA A   7      -0.136  10.925   3.399  1.00  6.91           H  
ATOM    108  HA  ALA A   7      -0.363  13.333   4.888  1.00  6.91           H  
ATOM    109 1HB  ALA A   7       1.166  14.223   3.163  1.00  6.91           H  
ATOM    110 2HB  ALA A   7       1.673  12.602   3.696  1.00  6.91           H  
ATOM    111 3HB  ALA A   7       0.829  12.804   2.142  1.00  6.91           H  
ATOM    112  N   LEU A   8      -2.267  13.108   2.290  1.00  5.42           N  
ATOM    113  CA  LEU A   8      -3.280  13.700   1.451  1.00  5.42           C  
ATOM    114  C   LEU A   8      -4.688  13.540   2.031  1.00  5.42           C  
ATOM    115  O   LEU A   8      -5.672  13.886   1.377  1.00  5.42           O  
ATOM    116  CB  LEU A   8      -3.197  13.009   0.095  1.00  5.42           C  
ATOM    117  CG  LEU A   8      -1.817  13.106  -0.564  1.00  5.42           C  
ATOM    118  CD1 LEU A   8      -1.821  12.322  -1.858  1.00  5.42           C  
ATOM    119  CD2 LEU A   8      -1.465  14.567  -0.779  1.00  5.42           C  
ATOM    120  H   LEU A   8      -2.163  12.099   2.219  1.00  5.42           H  
ATOM    121  HA  LEU A   8      -3.065  14.762   1.341  1.00  5.42           H  
ATOM    122 1HB  LEU A   8      -3.450  11.960   0.218  1.00  5.42           H  
ATOM    123 2HB  LEU A   8      -3.924  13.465  -0.575  1.00  5.42           H  
ATOM    124  HG  LEU A   8      -1.072  12.650   0.094  1.00  5.42           H  
ATOM    125 1HD1 LEU A   8      -0.835  12.375  -2.318  1.00  5.42           H  
ATOM    126 2HD1 LEU A   8      -2.069  11.280  -1.646  1.00  5.42           H  
ATOM    127 3HD1 LEU A   8      -2.562  12.744  -2.536  1.00  5.42           H  
ATOM    128 1HD2 LEU A   8      -0.477  14.640  -1.234  1.00  5.42           H  
ATOM    129 2HD2 LEU A   8      -2.202  15.028  -1.435  1.00  5.42           H  
ATOM    130 3HD2 LEU A   8      -1.460  15.084   0.184  1.00  5.42           H  
ATOM    131  N   ASN A   9      -4.803  13.012   3.261  1.00  4.11           N  
ATOM    132  CA  ASN A   9      -6.124  12.805   3.864  1.00  4.11           C  
ATOM    133  C   ASN A   9      -6.914  14.100   4.084  1.00  4.11           C  
ATOM    134  O   ASN A   9      -8.146  14.081   4.107  1.00  4.11           O  
ATOM    135  CB  ASN A   9      -6.021  12.064   5.188  1.00  4.11           C  
ATOM    136  CG  ASN A   9      -5.739  10.584   5.056  1.00  4.11           C  
ATOM    137  OD1 ASN A   9      -5.911   9.970   3.993  1.00  4.11           O  
ATOM    138  ND2 ASN A   9      -5.327   9.986   6.152  1.00  4.11           N  
ATOM    139  H   ASN A   9      -3.974  12.729   3.788  1.00  4.11           H  
ATOM    140  HA  ASN A   9      -6.709  12.191   3.179  1.00  4.11           H  
ATOM    141 1HB  ASN A   9      -5.223  12.512   5.782  1.00  4.11           H  
ATOM    142 2HB  ASN A   9      -6.949  12.194   5.743  1.00  4.11           H  
ATOM    143 1HD2 ASN A   9      -5.131   9.007   6.143  1.00  4.11           H  
ATOM    144 2HD2 ASN A   9      -5.207  10.515   6.992  1.00  4.11           H  
ATOM    145  N   LEU A  10      -6.220  15.219   4.273  1.00  3.09           N  
ATOM    146  CA  LEU A  10      -6.908  16.476   4.510  1.00  3.09           C  
ATOM    147  C   LEU A  10      -7.169  17.238   3.230  1.00  3.09           C  
ATOM    148  O   LEU A  10      -6.246  17.629   2.515  1.00  3.09           O  
ATOM    149  CB  LEU A  10      -6.106  17.377   5.451  1.00  3.09           C  
ATOM    150  CG  LEU A  10      -6.726  18.773   5.703  1.00  3.09           C  
ATOM    151  CD1 LEU A  10      -8.065  18.619   6.407  1.00  3.09           C  
ATOM    152  CD2 LEU A  10      -5.767  19.604   6.539  1.00  3.09           C  
ATOM    153  H   LEU A  10      -5.211  15.190   4.238  1.00  3.09           H  
ATOM    154  HA  LEU A  10      -7.867  16.259   4.975  1.00  3.09           H  
ATOM    155 1HB  LEU A  10      -6.005  16.877   6.412  1.00  3.09           H  
ATOM    156 2HB  LEU A  10      -5.111  17.522   5.029  1.00  3.09           H  
ATOM    157  HG  LEU A  10      -6.903  19.273   4.746  1.00  3.09           H  
ATOM    158 1HD1 LEU A  10      -8.502  19.603   6.573  1.00  3.09           H  
ATOM    159 2HD1 LEU A  10      -8.738  18.028   5.789  1.00  3.09           H  
ATOM    160 3HD1 LEU A  10      -7.919  18.120   7.363  1.00  3.09           H  
ATOM    161 1HD2 LEU A  10      -6.199  20.590   6.713  1.00  3.09           H  
ATOM    162 2HD2 LEU A  10      -5.595  19.110   7.495  1.00  3.09           H  
ATOM    163 3HD2 LEU A  10      -4.822  19.710   6.008  1.00  3.09           H  
ATOM    164  N   VAL A  11      -8.441  17.471   2.968  1.00  2.40           N  
ATOM    165  CA  VAL A  11      -8.865  18.207   1.801  1.00  2.40           C  
ATOM    166  C   VAL A  11      -9.394  19.570   2.239  1.00  2.40           C  
ATOM    167  O   VAL A  11     -10.320  19.619   3.047  1.00  2.40           O  
ATOM    168  CB  VAL A  11      -9.952  17.435   1.049  1.00  2.40           C  
ATOM    169  CG1 VAL A  11     -10.422  18.246  -0.142  1.00  2.40           C  
ATOM    170  CG2 VAL A  11      -9.377  16.104   0.592  1.00  2.40           C  
ATOM    171  H   VAL A  11      -9.137  17.103   3.602  1.00  2.40           H  
ATOM    172  HA  VAL A  11      -8.024  18.283   1.124  1.00  2.40           H  
ATOM    173  HB  VAL A  11     -10.809  17.265   1.706  1.00  2.40           H  
ATOM    174 1HG1 VAL A  11     -11.190  17.694  -0.677  1.00  2.40           H  
ATOM    175 2HG1 VAL A  11     -10.832  19.189   0.210  1.00  2.40           H  
ATOM    176 3HG1 VAL A  11      -9.580  18.437  -0.798  1.00  2.40           H  
ATOM    177 1HG2 VAL A  11     -10.139  15.542   0.055  1.00  2.40           H  
ATOM    178 2HG2 VAL A  11      -8.525  16.283  -0.065  1.00  2.40           H  
ATOM    179 3HG2 VAL A  11      -9.047  15.526   1.461  1.00  2.40           H  
ATOM    180  N   PRO A  12      -8.804  20.687   1.793  1.00  2.01           N  
ATOM    181  CA  PRO A  12      -9.230  22.032   2.114  1.00  2.01           C  
ATOM    182  C   PRO A  12     -10.666  22.242   1.685  1.00  2.01           C  
ATOM    183  O   PRO A  12     -11.087  21.689   0.667  1.00  2.01           O  
ATOM    184  CB  PRO A  12      -8.282  22.896   1.278  1.00  2.01           C  
ATOM    185  CG  PRO A  12      -7.055  22.043   1.082  1.00  2.01           C  
ATOM    186  CD  PRO A  12      -7.571  20.625   0.977  1.00  2.01           C  
ATOM    187  HA  PRO A  12      -9.106  22.213   3.193  1.00  2.01           H  
ATOM    188 1HB  PRO A  12      -8.769  23.171   0.330  1.00  2.01           H  
ATOM    189 2HB  PRO A  12      -8.069  23.835   1.809  1.00  2.01           H  
ATOM    190 1HG  PRO A  12      -6.511  22.364   0.179  1.00  2.01           H  
ATOM    191 2HG  PRO A  12      -6.365  22.174   1.929  1.00  2.01           H  
ATOM    192 1HD  PRO A  12      -7.790  20.348  -0.064  1.00  2.01           H  
ATOM    193 2HD  PRO A  12      -6.808  19.980   1.445  1.00  2.01           H  
ATOM    194  N   MET A  13     -11.407  23.040   2.439  1.00  1.88           N  
ATOM    195  CA  MET A  13     -12.782  23.344   2.066  1.00  1.88           C  
ATOM    196  C   MET A  13     -12.924  24.791   1.654  1.00  1.88           C  
ATOM    197  O   MET A  13     -12.113  25.640   2.030  1.00  1.88           O  
ATOM    198  CB  MET A  13     -13.775  23.056   3.185  1.00  1.88           C  
ATOM    199  CG  MET A  13     -13.867  21.615   3.621  1.00  1.88           C  
ATOM    200  SD  MET A  13     -15.183  21.387   4.808  1.00  1.88           S  
ATOM    201  CE  MET A  13     -16.569  21.491   3.659  1.00  1.88           C  
ATOM    202  H   MET A  13     -11.015  23.451   3.275  1.00  1.88           H  
ATOM    203  HA  MET A  13     -13.057  22.741   1.204  1.00  1.88           H  
ATOM    204 1HB  MET A  13     -13.524  23.657   4.055  1.00  1.88           H  
ATOM    205 2HB  MET A  13     -14.773  23.359   2.857  1.00  1.88           H  
ATOM    206 1HG  MET A  13     -14.068  20.976   2.770  1.00  1.88           H  
ATOM    207 2HG  MET A  13     -12.926  21.295   4.071  1.00  1.88           H  
ATOM    208 1HE  MET A  13     -17.507  21.383   4.198  1.00  1.88           H  
ATOM    209 2HE  MET A  13     -16.547  22.451   3.150  1.00  1.88           H  
ATOM    210 3HE  MET A  13     -16.481  20.690   2.917  1.00  1.88           H  
ATOM    211  N   VAL A  14     -13.976  25.063   0.904  1.00  2.00           N  
ATOM    212  CA  VAL A  14     -14.303  26.409   0.492  1.00  2.00           C  
ATOM    213  C   VAL A  14     -15.602  26.843   1.119  1.00  2.00           C  
ATOM    214  O   VAL A  14     -16.600  26.122   1.050  1.00  2.00           O  
ATOM    215  CB  VAL A  14     -14.452  26.483  -1.028  1.00  2.00           C  
ATOM    216  CG1 VAL A  14     -14.828  27.910  -1.451  1.00  2.00           C  
ATOM    217  CG2 VAL A  14     -13.187  26.043  -1.652  1.00  2.00           C  
ATOM    218  H   VAL A  14     -14.574  24.297   0.609  1.00  2.00           H  
ATOM    219  HA  VAL A  14     -13.509  27.085   0.812  1.00  2.00           H  
ATOM    220  HB  VAL A  14     -15.260  25.820  -1.345  1.00  2.00           H  
ATOM    221 1HG1 VAL A  14     -14.938  27.962  -2.522  1.00  2.00           H  
ATOM    222 2HG1 VAL A  14     -15.768  28.201  -0.987  1.00  2.00           H  
ATOM    223 3HG1 VAL A  14     -14.045  28.598  -1.139  1.00  2.00           H  
ATOM    224 1HG2 VAL A  14     -13.293  26.086  -2.719  1.00  2.00           H  
ATOM    225 2HG2 VAL A  14     -12.378  26.702  -1.338  1.00  2.00           H  
ATOM    226 3HG2 VAL A  14     -12.963  25.021  -1.348  1.00  2.00           H  
ATOM    227  N   VAL A  15     -15.590  28.018   1.732  1.00  2.40           N  
ATOM    228  CA  VAL A  15     -16.797  28.551   2.338  1.00  2.40           C  
ATOM    229  C   VAL A  15     -17.311  29.680   1.469  1.00  2.40           C  
ATOM    230  O   VAL A  15     -16.552  30.571   1.080  1.00  2.40           O  
ATOM    231  CB  VAL A  15     -16.545  29.063   3.765  1.00  2.40           C  
ATOM    232  CG1 VAL A  15     -17.858  29.637   4.341  1.00  2.40           C  
ATOM    233  CG2 VAL A  15     -16.013  27.920   4.626  1.00  2.40           C  
ATOM    234  H   VAL A  15     -14.733  28.552   1.765  1.00  2.40           H  
ATOM    235  HA  VAL A  15     -17.555  27.771   2.380  1.00  2.40           H  
ATOM    236  HB  VAL A  15     -15.816  29.870   3.738  1.00  2.40           H  
ATOM    237 1HG1 VAL A  15     -17.689  30.010   5.350  1.00  2.40           H  
ATOM    238 2HG1 VAL A  15     -18.216  30.456   3.717  1.00  2.40           H  
ATOM    239 3HG1 VAL A  15     -18.616  28.850   4.368  1.00  2.40           H  
ATOM    240 1HG2 VAL A  15     -15.830  28.281   5.637  1.00  2.40           H  
ATOM    241 2HG2 VAL A  15     -16.742  27.121   4.656  1.00  2.40           H  
ATOM    242 3HG2 VAL A  15     -15.081  27.544   4.201  1.00  2.40           H  
ATOM    243  N   GLU A  16     -18.587  29.613   1.136  1.00  3.12           N  
ATOM    244  CA  GLU A  16     -19.214  30.603   0.285  1.00  3.12           C  
ATOM    245  C   GLU A  16     -20.350  31.282   1.028  1.00  3.12           C  
ATOM    246  O   GLU A  16     -20.977  30.690   1.913  1.00  3.12           O  
ATOM    247  CB  GLU A  16     -19.752  29.962  -1.000  1.00  3.12           C  
ATOM    248  CG  GLU A  16     -18.696  29.315  -1.914  1.00  3.12           C  
ATOM    249  CD  GLU A  16     -19.312  28.802  -3.197  1.00  3.12           C  
ATOM    250  OE1 GLU A  16     -20.503  28.984  -3.349  1.00  3.12           O  
ATOM    251  OE2 GLU A  16     -18.616  28.241  -4.022  1.00  3.12           O  
ATOM    252  H   GLU A  16     -19.139  28.844   1.511  1.00  3.12           H  
ATOM    253  HA  GLU A  16     -18.478  31.362   0.020  1.00  3.12           H  
ATOM    254 1HB  GLU A  16     -20.459  29.191  -0.736  1.00  3.12           H  
ATOM    255 2HB  GLU A  16     -20.291  30.712  -1.580  1.00  3.12           H  
ATOM    256 1HG  GLU A  16     -17.920  30.045  -2.148  1.00  3.12           H  
ATOM    257 2HG  GLU A  16     -18.232  28.484  -1.381  1.00  3.12           H  
ATOM    258  N   GLN A  17     -20.628  32.528   0.666  1.00  4.22           N  
ATOM    259  CA  GLN A  17     -21.746  33.221   1.281  1.00  4.22           C  
ATOM    260  C   GLN A  17     -22.826  33.456   0.242  1.00  4.22           C  
ATOM    261  O   GLN A  17     -22.527  33.785  -0.909  1.00  4.22           O  
ATOM    262  CB  GLN A  17     -21.297  34.558   1.877  1.00  4.22           C  
ATOM    263  CG  GLN A  17     -20.224  34.437   2.959  1.00  4.22           C  
ATOM    264  CD  GLN A  17     -19.919  35.752   3.650  1.00  4.22           C  
ATOM    265  OE1 GLN A  17     -19.690  36.782   3.004  1.00  4.22           O  
ATOM    266  NE2 GLN A  17     -19.918  35.724   4.983  1.00  4.22           N  
ATOM    267  H   GLN A  17     -20.077  32.982  -0.050  1.00  4.22           H  
ATOM    268  HA  GLN A  17     -22.169  32.605   2.073  1.00  4.22           H  
ATOM    269 1HB  GLN A  17     -20.914  35.200   1.085  1.00  4.22           H  
ATOM    270 2HB  GLN A  17     -22.160  35.061   2.317  1.00  4.22           H  
ATOM    271 1HG  GLN A  17     -20.532  33.740   3.699  1.00  4.22           H  
ATOM    272 2HG  GLN A  17     -19.304  34.085   2.492  1.00  4.22           H  
ATOM    273 1HE2 GLN A  17     -19.726  36.555   5.503  1.00  4.22           H  
ATOM    274 2HE2 GLN A  17     -20.109  34.845   5.491  1.00  4.22           H  
ATOM    275  N   THR A  18     -24.075  33.329   0.663  1.00  5.69           N  
ATOM    276  CA  THR A  18     -25.220  33.558  -0.198  1.00  5.69           C  
ATOM    277  C   THR A  18     -26.118  34.604   0.426  1.00  5.69           C  
ATOM    278  O   THR A  18     -25.830  35.121   1.505  1.00  5.69           O  
ATOM    279  CB  THR A  18     -26.051  32.279  -0.393  1.00  5.69           C  
ATOM    280  OG1 THR A  18     -26.735  31.951   0.837  1.00  5.69           O  
ATOM    281  CG2 THR A  18     -25.125  31.103  -0.765  1.00  5.69           C  
ATOM    282  H   THR A  18     -24.259  33.005   1.611  1.00  5.69           H  
ATOM    283  HA  THR A  18     -24.878  33.924  -1.166  1.00  5.69           H  
ATOM    284  HB  THR A  18     -26.780  32.431  -1.184  1.00  5.69           H  
ATOM    285  HG1 THR A  18     -26.062  31.611   1.477  1.00  5.69           H  
ATOM    286 1HG2 THR A  18     -25.721  30.204  -0.898  1.00  5.69           H  
ATOM    287 2HG2 THR A  18     -24.596  31.329  -1.692  1.00  5.69           H  
ATOM    288 3HG2 THR A  18     -24.401  30.940   0.036  1.00  5.69           H  
ATOM    289  N   SER A  19     -27.234  34.881  -0.236  1.00  7.26           N  
ATOM    290  CA  SER A  19     -28.223  35.829   0.260  1.00  7.26           C  
ATOM    291  C   SER A  19     -29.077  35.254   1.402  1.00  7.26           C  
ATOM    292  O   SER A  19     -29.886  35.972   1.990  1.00  7.26           O  
ATOM    293  CB  SER A  19     -29.108  36.296  -0.883  1.00  7.26           C  
ATOM    294  OG  SER A  19     -29.888  35.249  -1.397  1.00  7.26           O  
ATOM    295  H   SER A  19     -27.402  34.421  -1.117  1.00  7.26           H  
ATOM    296  HA  SER A  19     -27.690  36.697   0.649  1.00  7.26           H  
ATOM    297 1HB  SER A  19     -29.758  37.097  -0.533  1.00  7.26           H  
ATOM    298 2HB  SER A  19     -28.483  36.707  -1.675  1.00  7.26           H  
ATOM    299  HG  SER A  19     -30.290  35.589  -2.202  1.00  7.26           H  
ATOM    300  N   ARG A  20     -28.938  33.948   1.683  1.00  8.34           N  
ATOM    301  CA  ARG A  20     -29.728  33.312   2.731  1.00  8.34           C  
ATOM    302  C   ARG A  20     -28.857  32.857   3.906  1.00  8.34           C  
ATOM    303  O   ARG A  20     -29.318  32.804   5.047  1.00  8.34           O  
ATOM    304  CB  ARG A  20     -30.485  32.117   2.173  1.00  8.34           C  
ATOM    305  CG  ARG A  20     -31.483  32.447   1.056  1.00  8.34           C  
ATOM    306  CD  ARG A  20     -32.606  33.304   1.539  1.00  8.34           C  
ATOM    307  NE  ARG A  20     -33.578  33.576   0.487  1.00  8.34           N  
ATOM    308  CZ  ARG A  20     -34.643  34.395   0.616  1.00  8.34           C  
ATOM    309  NH1 ARG A  20     -34.866  35.017   1.754  1.00  8.34           N  
ATOM    310  NH2 ARG A  20     -35.466  34.573  -0.403  1.00  8.34           N  
ATOM    311  H   ARG A  20     -28.249  33.383   1.190  1.00  8.34           H  
ATOM    312  HA  ARG A  20     -30.454  34.034   3.104  1.00  8.34           H  
ATOM    313 1HB  ARG A  20     -29.770  31.398   1.774  1.00  8.34           H  
ATOM    314 2HB  ARG A  20     -31.032  31.625   2.976  1.00  8.34           H  
ATOM    315 1HG  ARG A  20     -30.966  32.984   0.258  1.00  8.34           H  
ATOM    316 2HG  ARG A  20     -31.901  31.523   0.658  1.00  8.34           H  
ATOM    317 1HD  ARG A  20     -33.120  32.804   2.359  1.00  8.34           H  
ATOM    318 2HD  ARG A  20     -32.206  34.258   1.888  1.00  8.34           H  
ATOM    319  HE  ARG A  20     -33.442  33.119  -0.405  1.00  8.34           H  
ATOM    320 1HH1 ARG A  20     -34.236  34.885   2.534  1.00  8.34           H  
ATOM    321 2HH1 ARG A  20     -35.664  35.629   1.847  1.00  8.34           H  
ATOM    322 1HH2 ARG A  20     -35.298  34.095  -1.278  1.00  8.34           H  
ATOM    323 2HH2 ARG A  20     -36.263  35.185  -0.307  1.00  8.34           H  
ATOM    324  N   GLY A  21     -27.600  32.517   3.626  1.00  8.38           N  
ATOM    325  CA  GLY A  21     -26.702  31.998   4.659  1.00  8.38           C  
ATOM    326  C   GLY A  21     -25.390  31.486   4.071  1.00  8.38           C  
ATOM    327  O   GLY A  21     -25.096  31.717   2.894  1.00  8.38           O  
ATOM    328  H   GLY A  21     -27.274  32.584   2.671  1.00  8.38           H  
ATOM    329 1HA  GLY A  21     -26.492  32.785   5.383  1.00  8.38           H  
ATOM    330 2HA  GLY A  21     -27.198  31.192   5.199  1.00  8.38           H  
ATOM    331  N   GLU A  22     -24.586  30.823   4.898  1.00  7.41           N  
ATOM    332  CA  GLU A  22     -23.297  30.304   4.443  1.00  7.41           C  
ATOM    333  C   GLU A  22     -23.380  28.832   4.071  1.00  7.41           C  
ATOM    334  O   GLU A  22     -24.221  28.095   4.592  1.00  7.41           O  
ATOM    335  CB  GLU A  22     -22.210  30.515   5.492  1.00  7.41           C  
ATOM    336  CG  GLU A  22     -21.921  31.966   5.779  1.00  7.41           C  
ATOM    337  CD  GLU A  22     -20.748  32.176   6.711  1.00  7.41           C  
ATOM    338  OE1 GLU A  22     -20.401  31.253   7.411  1.00  7.41           O  
ATOM    339  OE2 GLU A  22     -20.176  33.255   6.701  1.00  7.41           O  
ATOM    340  H   GLU A  22     -24.874  30.666   5.854  1.00  7.41           H  
ATOM    341  HA  GLU A  22     -23.001  30.848   3.547  1.00  7.41           H  
ATOM    342 1HB  GLU A  22     -22.499  30.031   6.424  1.00  7.41           H  
ATOM    343 2HB  GLU A  22     -21.282  30.050   5.149  1.00  7.41           H  
ATOM    344 1HG  GLU A  22     -21.749  32.447   4.848  1.00  7.41           H  
ATOM    345 2HG  GLU A  22     -22.809  32.413   6.221  1.00  7.41           H  
ATOM    346  N   ARG A  23     -22.493  28.415   3.177  1.00  5.91           N  
ATOM    347  CA  ARG A  23     -22.405  27.026   2.741  1.00  5.91           C  
ATOM    348  C   ARG A  23     -20.955  26.617   2.530  1.00  5.91           C  
ATOM    349  O   ARG A  23     -20.080  27.466   2.359  1.00  5.91           O  
ATOM    350  CB  ARG A  23     -23.205  26.843   1.461  1.00  5.91           C  
ATOM    351  CG  ARG A  23     -22.683  27.604   0.247  1.00  5.91           C  
ATOM    352  CD  ARG A  23     -23.626  27.484  -0.906  1.00  5.91           C  
ATOM    353  NE  ARG A  23     -23.113  28.079  -2.143  1.00  5.91           N  
ATOM    354  CZ  ARG A  23     -23.841  28.253  -3.258  1.00  5.91           C  
ATOM    355  NH1 ARG A  23     -25.114  27.917  -3.287  1.00  5.91           N  
ATOM    356  NH2 ARG A  23     -23.257  28.763  -4.321  1.00  5.91           N  
ATOM    357  H   ARG A  23     -21.859  29.106   2.774  1.00  5.91           H  
ATOM    358  HA  ARG A  23     -22.835  26.390   3.516  1.00  5.91           H  
ATOM    359 1HB  ARG A  23     -23.225  25.786   1.194  1.00  5.91           H  
ATOM    360 2HB  ARG A  23     -24.235  27.159   1.630  1.00  5.91           H  
ATOM    361 1HG  ARG A  23     -22.579  28.664   0.499  1.00  5.91           H  
ATOM    362 2HG  ARG A  23     -21.711  27.204  -0.045  1.00  5.91           H  
ATOM    363 1HD  ARG A  23     -23.835  26.434  -1.095  1.00  5.91           H  
ATOM    364 2HD  ARG A  23     -24.553  27.989  -0.651  1.00  5.91           H  
ATOM    365  HE  ARG A  23     -22.121  28.364  -2.202  1.00  5.91           H  
ATOM    366 1HH1 ARG A  23     -25.550  27.523  -2.466  1.00  5.91           H  
ATOM    367 2HH1 ARG A  23     -25.651  28.050  -4.130  1.00  5.91           H  
ATOM    368 1HH2 ARG A  23     -22.252  28.992  -4.263  1.00  5.91           H  
ATOM    369 2HH2 ARG A  23     -23.773  28.906  -5.173  1.00  5.91           H  
ATOM    370  N   ALA A  24     -20.670  25.318   2.538  1.00  4.43           N  
ATOM    371  CA  ALA A  24     -19.283  24.932   2.310  1.00  4.43           C  
ATOM    372  C   ALA A  24     -19.149  23.608   1.590  1.00  4.43           C  
ATOM    373  O   ALA A  24     -19.954  22.692   1.781  1.00  4.43           O  
ATOM    374  CB  ALA A  24     -18.548  24.857   3.636  1.00  4.43           C  
ATOM    375  H   ALA A  24     -21.385  24.621   2.686  1.00  4.43           H  
ATOM    376  HA  ALA A  24     -18.832  25.692   1.683  1.00  4.43           H  
ATOM    377 1HB  ALA A  24     -17.502  24.615   3.451  1.00  4.43           H  
ATOM    378 2HB  ALA A  24     -18.614  25.819   4.135  1.00  4.43           H  
ATOM    379 3HB  ALA A  24     -18.995  24.090   4.262  1.00  4.43           H  
ATOM    380  N   TYR A  25     -18.101  23.523   0.771  1.00  3.27           N  
ATOM    381  CA  TYR A  25     -17.811  22.324  -0.004  1.00  3.27           C  
ATOM    382  C   TYR A  25     -16.336  21.947  -0.004  1.00  3.27           C  
ATOM    383  O   TYR A  25     -15.457  22.805   0.067  1.00  3.27           O  
ATOM    384  CB  TYR A  25     -18.246  22.539  -1.451  1.00  3.27           C  
ATOM    385  CG  TYR A  25     -19.700  22.890  -1.621  1.00  3.27           C  
ATOM    386  CD1 TYR A  25     -20.092  24.223  -1.618  1.00  3.27           C  
ATOM    387  CD2 TYR A  25     -20.644  21.890  -1.762  1.00  3.27           C  
ATOM    388  CE1 TYR A  25     -21.416  24.547  -1.760  1.00  3.27           C  
ATOM    389  CE2 TYR A  25     -21.976  22.218  -1.900  1.00  3.27           C  
ATOM    390  CZ  TYR A  25     -22.366  23.539  -1.898  1.00  3.27           C  
ATOM    391  OH  TYR A  25     -23.700  23.859  -2.035  1.00  3.27           O  
ATOM    392  H   TYR A  25     -17.497  24.344   0.694  1.00  3.27           H  
ATOM    393  HA  TYR A  25     -18.365  21.490   0.427  1.00  3.27           H  
ATOM    394 1HB  TYR A  25     -17.648  23.341  -1.891  1.00  3.27           H  
ATOM    395 2HB  TYR A  25     -18.042  21.635  -2.027  1.00  3.27           H  
ATOM    396  HD1 TYR A  25     -19.348  25.016  -1.507  1.00  3.27           H  
ATOM    397  HD2 TYR A  25     -20.335  20.846  -1.759  1.00  3.27           H  
ATOM    398  HE1 TYR A  25     -21.708  25.583  -1.763  1.00  3.27           H  
ATOM    399  HE2 TYR A  25     -22.722  21.431  -2.007  1.00  3.27           H  
ATOM    400  HH  TYR A  25     -24.197  23.069  -2.260  1.00  3.27           H  
ATOM    401  N   ASP A  26     -16.038  20.660  -0.138  1.00  2.46           N  
ATOM    402  CA  ASP A  26     -14.638  20.275  -0.291  1.00  2.46           C  
ATOM    403  C   ASP A  26     -14.120  20.937  -1.566  1.00  2.46           C  
ATOM    404  O   ASP A  26     -14.825  20.919  -2.589  1.00  2.46           O  
ATOM    405  CB  ASP A  26     -14.494  18.761  -0.378  1.00  2.46           C  
ATOM    406  CG  ASP A  26     -14.872  18.048   0.931  1.00  2.46           C  
ATOM    407  OD1 ASP A  26     -15.097  18.719   1.901  1.00  2.46           O  
ATOM    408  OD2 ASP A  26     -14.929  16.843   0.934  1.00  2.46           O  
ATOM    409  H   ASP A  26     -16.770  19.963  -0.162  1.00  2.46           H  
ATOM    410  HA  ASP A  26     -14.056  20.643   0.550  1.00  2.46           H  
ATOM    411 1HB  ASP A  26     -15.125  18.376  -1.181  1.00  2.46           H  
ATOM    412 2HB  ASP A  26     -13.466  18.514  -0.625  1.00  2.46           H  
ATOM    413  N   ILE A  27     -12.879  21.428  -1.560  1.00  1.95           N  
ATOM    414  CA  ILE A  27     -12.352  22.068  -2.760  1.00  1.95           C  
ATOM    415  C   ILE A  27     -12.408  21.232  -4.027  1.00  1.95           C  
ATOM    416  O   ILE A  27     -12.734  21.759  -5.084  1.00  1.95           O  
ATOM    417  CB  ILE A  27     -10.897  22.548  -2.543  1.00  1.95           C  
ATOM    418  CG1 ILE A  27     -10.445  23.348  -3.741  1.00  1.95           C  
ATOM    419  CG2 ILE A  27      -9.912  21.382  -2.313  1.00  1.95           C  
ATOM    420  CD1 ILE A  27     -11.177  24.612  -4.002  1.00  1.95           C  
ATOM    421  H   ILE A  27     -12.317  21.424  -0.707  1.00  1.95           H  
ATOM    422  HA  ILE A  27     -12.956  22.957  -2.939  1.00  1.95           H  
ATOM    423  HB  ILE A  27     -10.877  23.201  -1.667  1.00  1.95           H  
ATOM    424 1HG1 ILE A  27      -9.387  23.573  -3.632  1.00  1.95           H  
ATOM    425 2HG1 ILE A  27     -10.573  22.714  -4.586  1.00  1.95           H  
ATOM    426 1HG2 ILE A  27      -8.916  21.787  -2.147  1.00  1.95           H  
ATOM    427 2HG2 ILE A  27     -10.215  20.818  -1.450  1.00  1.95           H  
ATOM    428 3HG2 ILE A  27      -9.879  20.734  -3.174  1.00  1.95           H  
ATOM    429 1HD1 ILE A  27     -10.779  25.082  -4.901  1.00  1.95           H  
ATOM    430 2HD1 ILE A  27     -12.235  24.399  -4.143  1.00  1.95           H  
ATOM    431 3HD1 ILE A  27     -11.036  25.274  -3.160  1.00  1.95           H  
ATOM    432  N   TYR A  28     -12.203  19.926  -3.953  1.00  1.65           N  
ATOM    433  CA  TYR A  28     -12.209  19.180  -5.201  1.00  1.65           C  
ATOM    434  C   TYR A  28     -13.604  19.035  -5.791  1.00  1.65           C  
ATOM    435  O   TYR A  28     -13.759  18.885  -7.006  1.00  1.65           O  
ATOM    436  CB  TYR A  28     -11.499  17.848  -5.035  1.00  1.65           C  
ATOM    437  CG  TYR A  28      -9.996  18.046  -4.920  1.00  1.65           C  
ATOM    438  CD1 TYR A  28      -9.348  17.792  -3.727  1.00  1.65           C  
ATOM    439  CD2 TYR A  28      -9.273  18.522  -6.018  1.00  1.65           C  
ATOM    440  CE1 TYR A  28      -7.983  18.001  -3.619  1.00  1.65           C  
ATOM    441  CE2 TYR A  28      -7.911  18.732  -5.916  1.00  1.65           C  
ATOM    442  CZ  TYR A  28      -7.264  18.473  -4.725  1.00  1.65           C  
ATOM    443  OH  TYR A  28      -5.906  18.684  -4.625  1.00  1.65           O  
ATOM    444  H   TYR A  28     -11.986  19.488  -3.071  1.00  1.65           H  
ATOM    445  HA  TYR A  28     -11.628  19.745  -5.924  1.00  1.65           H  
ATOM    446 1HB  TYR A  28     -11.857  17.348  -4.134  1.00  1.65           H  
ATOM    447 2HB  TYR A  28     -11.706  17.203  -5.889  1.00  1.65           H  
ATOM    448  HD1 TYR A  28      -9.914  17.427  -2.876  1.00  1.65           H  
ATOM    449  HD2 TYR A  28      -9.784  18.732  -6.960  1.00  1.65           H  
ATOM    450  HE1 TYR A  28      -7.475  17.798  -2.676  1.00  1.65           H  
ATOM    451  HE2 TYR A  28      -7.348  19.104  -6.771  1.00  1.65           H  
ATOM    452  HH  TYR A  28      -5.607  18.434  -3.748  1.00  1.65           H  
ATOM    453  N   SER A  29     -14.634  19.071  -4.950  1.00  1.47           N  
ATOM    454  CA  SER A  29     -15.974  18.952  -5.486  1.00  1.47           C  
ATOM    455  C   SER A  29     -16.296  20.257  -6.177  1.00  1.47           C  
ATOM    456  O   SER A  29     -16.887  20.272  -7.257  1.00  1.47           O  
ATOM    457  CB  SER A  29     -16.982  18.641  -4.403  1.00  1.47           C  
ATOM    458  OG  SER A  29     -16.761  17.361  -3.865  1.00  1.47           O  
ATOM    459  H   SER A  29     -14.496  19.259  -3.963  1.00  1.47           H  
ATOM    460  HA  SER A  29     -15.994  18.150  -6.225  1.00  1.47           H  
ATOM    461 1HB  SER A  29     -16.897  19.391  -3.611  1.00  1.47           H  
ATOM    462 2HB  SER A  29     -17.989  18.705  -4.809  1.00  1.47           H  
ATOM    463  HG  SER A  29     -17.341  17.290  -3.101  1.00  1.47           H  
ATOM    464  N   ARG A  30     -15.876  21.365  -5.557  1.00  1.35           N  
ATOM    465  CA  ARG A  30     -16.131  22.676  -6.132  1.00  1.35           C  
ATOM    466  C   ARG A  30     -15.454  22.793  -7.493  1.00  1.35           C  
ATOM    467  O   ARG A  30     -16.040  23.282  -8.464  1.00  1.35           O  
ATOM    468  CB  ARG A  30     -15.622  23.774  -5.225  1.00  1.35           C  
ATOM    469  CG  ARG A  30     -15.992  25.161  -5.678  1.00  1.35           C  
ATOM    470  CD  ARG A  30     -15.525  26.176  -4.738  1.00  1.35           C  
ATOM    471  NE  ARG A  30     -15.982  27.495  -5.105  1.00  1.35           N  
ATOM    472  CZ  ARG A  30     -15.369  28.290  -5.996  1.00  1.35           C  
ATOM    473  NH1 ARG A  30     -14.275  27.878  -6.598  1.00  1.35           N  
ATOM    474  NH2 ARG A  30     -15.869  29.479  -6.276  1.00  1.35           N  
ATOM    475  H   ARG A  30     -15.387  21.284  -4.660  1.00  1.35           H  
ATOM    476  HA  ARG A  30     -17.205  22.798  -6.259  1.00  1.35           H  
ATOM    477 1HB  ARG A  30     -16.004  23.625  -4.214  1.00  1.35           H  
ATOM    478 2HB  ARG A  30     -14.532  23.723  -5.171  1.00  1.35           H  
ATOM    479 1HG  ARG A  30     -15.536  25.359  -6.652  1.00  1.35           H  
ATOM    480 2HG  ARG A  30     -17.077  25.243  -5.761  1.00  1.35           H  
ATOM    481 1HD  ARG A  30     -15.905  25.946  -3.744  1.00  1.35           H  
ATOM    482 2HD  ARG A  30     -14.440  26.181  -4.730  1.00  1.35           H  
ATOM    483  HE  ARG A  30     -16.845  27.843  -4.657  1.00  1.35           H  
ATOM    484 1HH1 ARG A  30     -13.905  26.965  -6.401  1.00  1.35           H  
ATOM    485 2HH1 ARG A  30     -13.821  28.473  -7.286  1.00  1.35           H  
ATOM    486 1HH2 ARG A  30     -16.718  29.796  -5.820  1.00  1.35           H  
ATOM    487 2HH2 ARG A  30     -15.413  30.061  -6.964  1.00  1.35           H  
ATOM    488  N   LEU A  31     -14.217  22.315  -7.572  1.00  1.24           N  
ATOM    489  CA  LEU A  31     -13.474  22.405  -8.811  1.00  1.24           C  
ATOM    490  C   LEU A  31     -14.189  21.597  -9.900  1.00  1.24           C  
ATOM    491  O   LEU A  31     -14.347  22.085 -11.021  1.00  1.24           O  
ATOM    492  CB  LEU A  31     -12.043  21.927  -8.542  1.00  1.24           C  
ATOM    493  CG  LEU A  31     -11.226  22.895  -7.587  1.00  1.24           C  
ATOM    494  CD1 LEU A  31      -9.900  22.236  -7.163  1.00  1.24           C  
ATOM    495  CD2 LEU A  31     -11.004  24.221  -8.259  1.00  1.24           C  
ATOM    496  H   LEU A  31     -13.770  21.923  -6.742  1.00  1.24           H  
ATOM    497  HA  LEU A  31     -13.440  23.447  -9.123  1.00  1.24           H  
ATOM    498 1HB  LEU A  31     -12.088  20.946  -8.072  1.00  1.24           H  
ATOM    499 2HB  LEU A  31     -11.524  21.834  -9.481  1.00  1.24           H  
ATOM    500  HG  LEU A  31     -11.797  23.084  -6.712  1.00  1.24           H  
ATOM    501 1HD1 LEU A  31      -9.361  22.901  -6.500  1.00  1.24           H  
ATOM    502 2HD1 LEU A  31     -10.108  21.312  -6.648  1.00  1.24           H  
ATOM    503 3HD1 LEU A  31      -9.296  22.035  -7.984  1.00  1.24           H  
ATOM    504 1HD2 LEU A  31     -10.470  24.881  -7.578  1.00  1.24           H  
ATOM    505 2HD2 LEU A  31     -10.430  24.098  -9.151  1.00  1.24           H  
ATOM    506 3HD2 LEU A  31     -11.971  24.663  -8.509  1.00  1.24           H  
ATOM    507  N   LEU A  32     -14.733  20.424  -9.551  1.00  1.14           N  
ATOM    508  CA  LEU A  32     -15.513  19.652 -10.518  1.00  1.14           C  
ATOM    509  C   LEU A  32     -16.799  20.391 -10.930  1.00  1.14           C  
ATOM    510  O   LEU A  32     -17.179  20.376 -12.103  1.00  1.14           O  
ATOM    511  CB  LEU A  32     -15.825  18.263  -9.954  1.00  1.14           C  
ATOM    512  CG  LEU A  32     -14.606  17.338  -9.856  1.00  1.14           C  
ATOM    513  CD1 LEU A  32     -14.977  16.087  -9.084  1.00  1.14           C  
ATOM    514  CD2 LEU A  32     -14.124  16.981 -11.291  1.00  1.14           C  
ATOM    515  H   LEU A  32     -14.573  20.039  -8.618  1.00  1.14           H  
ATOM    516  HA  LEU A  32     -14.899  19.517 -11.409  1.00  1.14           H  
ATOM    517 1HB  LEU A  32     -16.234  18.381  -8.952  1.00  1.14           H  
ATOM    518 2HB  LEU A  32     -16.570  17.784 -10.583  1.00  1.14           H  
ATOM    519  HG  LEU A  32     -13.806  17.850  -9.322  1.00  1.14           H  
ATOM    520 1HD1 LEU A  32     -14.114  15.447  -9.002  1.00  1.14           H  
ATOM    521 2HD1 LEU A  32     -15.309  16.374  -8.083  1.00  1.14           H  
ATOM    522 3HD1 LEU A  32     -15.777  15.563  -9.599  1.00  1.14           H  
ATOM    523 1HD2 LEU A  32     -13.250  16.343 -11.233  1.00  1.14           H  
ATOM    524 2HD2 LEU A  32     -14.918  16.465 -11.831  1.00  1.14           H  
ATOM    525 3HD2 LEU A  32     -13.863  17.890 -11.822  1.00  1.14           H  
ATOM    526  N   LYS A  33     -17.443  21.105  -9.994  1.00  1.05           N  
ATOM    527  CA  LYS A  33     -18.665  21.863 -10.315  1.00  1.05           C  
ATOM    528  C   LYS A  33     -18.365  22.948 -11.356  1.00  1.05           C  
ATOM    529  O   LYS A  33     -19.201  23.253 -12.211  1.00  1.05           O  
ATOM    530  CB  LYS A  33     -19.288  22.493  -9.063  1.00  1.05           C  
ATOM    531  CG  LYS A  33     -19.936  21.495  -8.097  1.00  1.05           C  
ATOM    532  CD  LYS A  33     -20.526  22.192  -6.868  1.00  1.05           C  
ATOM    533  CE  LYS A  33     -21.067  21.181  -5.867  1.00  1.05           C  
ATOM    534  NZ  LYS A  33     -22.183  20.377  -6.444  1.00  1.05           N  
ATOM    535  H   LYS A  33     -17.105  21.083  -9.031  1.00  1.05           H  
ATOM    536  HA  LYS A  33     -19.391  21.176 -10.748  1.00  1.05           H  
ATOM    537 1HB  LYS A  33     -18.528  23.040  -8.516  1.00  1.05           H  
ATOM    538 2HB  LYS A  33     -20.050  23.211  -9.363  1.00  1.05           H  
ATOM    539 1HG  LYS A  33     -20.732  20.963  -8.617  1.00  1.05           H  
ATOM    540 2HG  LYS A  33     -19.201  20.772  -7.777  1.00  1.05           H  
ATOM    541 1HD  LYS A  33     -19.754  22.790  -6.383  1.00  1.05           H  
ATOM    542 2HD  LYS A  33     -21.334  22.854  -7.175  1.00  1.05           H  
ATOM    543 1HE  LYS A  33     -20.261  20.510  -5.567  1.00  1.05           H  
ATOM    544 2HE  LYS A  33     -21.431  21.712  -4.987  1.00  1.05           H  
ATOM    545 1HZ  LYS A  33     -22.517  19.717  -5.757  1.00  1.05           H  
ATOM    546 2HZ  LYS A  33     -22.938  20.990  -6.718  1.00  1.05           H  
ATOM    547 3HZ  LYS A  33     -21.844  19.876  -7.255  1.00  1.05           H  
ATOM    548  N   GLU A  34     -17.139  23.479 -11.321  1.00  0.98           N  
ATOM    549  CA  GLU A  34     -16.669  24.488 -12.272  1.00  0.98           C  
ATOM    550  C   GLU A  34     -16.106  23.855 -13.559  1.00  0.98           C  
ATOM    551  O   GLU A  34     -15.536  24.554 -14.399  1.00  0.98           O  
ATOM    552  CB  GLU A  34     -15.620  25.432 -11.652  1.00  0.98           C  
ATOM    553  CG  GLU A  34     -16.156  26.397 -10.563  1.00  0.98           C  
ATOM    554  CD  GLU A  34     -15.127  27.454 -10.115  1.00  0.98           C  
ATOM    555  OE1 GLU A  34     -14.011  27.411 -10.572  1.00  0.98           O  
ATOM    556  OE2 GLU A  34     -15.481  28.318  -9.342  1.00  0.98           O  
ATOM    557  H   GLU A  34     -16.519  23.195 -10.558  1.00  0.98           H  
ATOM    558  HA  GLU A  34     -17.524  25.100 -12.558  1.00  0.98           H  
ATOM    559 1HB  GLU A  34     -14.848  24.829 -11.173  1.00  0.98           H  
ATOM    560 2HB  GLU A  34     -15.141  26.020 -12.434  1.00  0.98           H  
ATOM    561 1HG  GLU A  34     -17.041  26.903 -10.945  1.00  0.98           H  
ATOM    562 2HG  GLU A  34     -16.456  25.804  -9.696  1.00  0.98           H  
ATOM    563  N   ARG A  35     -16.280  22.532 -13.706  1.00  0.91           N  
ATOM    564  CA  ARG A  35     -15.812  21.717 -14.828  1.00  0.91           C  
ATOM    565  C   ARG A  35     -14.303  21.673 -14.934  1.00  0.91           C  
ATOM    566  O   ARG A  35     -13.756  21.635 -16.044  1.00  0.91           O  
ATOM    567  CB  ARG A  35     -16.366  22.257 -16.149  1.00  0.91           C  
ATOM    568  CG  ARG A  35     -17.882  22.299 -16.215  1.00  0.91           C  
ATOM    569  CD  ARG A  35     -18.390  22.864 -17.480  1.00  0.91           C  
ATOM    570  NE  ARG A  35     -18.063  22.063 -18.640  1.00  0.91           N  
ATOM    571  CZ  ARG A  35     -18.666  20.895 -18.968  1.00  0.91           C  
ATOM    572  NH1 ARG A  35     -19.566  20.363 -18.175  1.00  0.91           N  
ATOM    573  NH2 ARG A  35     -18.368  20.281 -20.088  1.00  0.91           N  
ATOM    574  H   ARG A  35     -16.766  22.022 -12.975  1.00  0.91           H  
ATOM    575  HA  ARG A  35     -16.176  20.703 -14.674  1.00  0.91           H  
ATOM    576 1HB  ARG A  35     -15.977  23.244 -16.372  1.00  0.91           H  
ATOM    577 2HB  ARG A  35     -16.040  21.603 -16.960  1.00  0.91           H  
ATOM    578 1HG  ARG A  35     -18.286  21.311 -16.123  1.00  0.91           H  
ATOM    579 2HG  ARG A  35     -18.260  22.913 -15.397  1.00  0.91           H  
ATOM    580 1HD  ARG A  35     -19.473  22.954 -17.428  1.00  0.91           H  
ATOM    581 2HD  ARG A  35     -17.954  23.853 -17.629  1.00  0.91           H  
ATOM    582  HE  ARG A  35     -17.339  22.439 -19.276  1.00  0.91           H  
ATOM    583 1HH1 ARG A  35     -19.818  20.817 -17.308  1.00  0.91           H  
ATOM    584 2HH1 ARG A  35     -20.003  19.479 -18.452  1.00  0.91           H  
ATOM    585 1HH2 ARG A  35     -17.739  20.733 -20.758  1.00  0.91           H  
ATOM    586 2HH2 ARG A  35     -18.825  19.410 -20.322  1.00  0.91           H  
ATOM    587  N   LEU A  36     -13.638  21.650 -13.779  1.00  0.87           N  
ATOM    588  CA  LEU A  36     -12.196  21.582 -13.752  1.00  0.87           C  
ATOM    589  C   LEU A  36     -11.750  20.222 -13.191  1.00  0.87           C  
ATOM    590  O   LEU A  36     -12.276  19.763 -12.178  1.00  0.87           O  
ATOM    591  CB  LEU A  36     -11.689  22.662 -12.816  1.00  0.87           C  
ATOM    592  CG  LEU A  36     -12.317  24.064 -12.979  1.00  0.87           C  
ATOM    593  CD1 LEU A  36     -11.745  24.955 -11.925  1.00  0.87           C  
ATOM    594  CD2 LEU A  36     -12.138  24.642 -14.352  1.00  0.87           C  
ATOM    595  H   LEU A  36     -14.136  21.703 -12.891  1.00  0.87           H  
ATOM    596  HA  LEU A  36     -11.807  21.720 -14.753  1.00  0.87           H  
ATOM    597 1HB  LEU A  36     -11.878  22.341 -11.804  1.00  0.87           H  
ATOM    598 2HB  LEU A  36     -10.628  22.746 -12.959  1.00  0.87           H  
ATOM    599  HG  LEU A  36     -13.373  23.974 -12.792  1.00  0.87           H  
ATOM    600 1HD1 LEU A  36     -12.222  25.939 -11.980  1.00  0.87           H  
ATOM    601 2HD1 LEU A  36     -11.948  24.515 -10.962  1.00  0.87           H  
ATOM    602 3HD1 LEU A  36     -10.673  25.060 -12.066  1.00  0.87           H  
ATOM    603 1HD2 LEU A  36     -12.637  25.612 -14.388  1.00  0.87           H  
ATOM    604 2HD2 LEU A  36     -11.112  24.775 -14.569  1.00  0.87           H  
ATOM    605 3HD2 LEU A  36     -12.588  23.985 -15.089  1.00  0.87           H  
ATOM    606  N   ILE A  37     -10.738  19.618 -13.795  1.00  0.84           N  
ATOM    607  CA  ILE A  37     -10.169  18.365 -13.298  1.00  0.84           C  
ATOM    608  C   ILE A  37      -8.721  18.570 -12.864  1.00  0.84           C  
ATOM    609  O   ILE A  37      -7.943  19.189 -13.580  1.00  0.84           O  
ATOM    610  CB  ILE A  37     -10.263  17.247 -14.348  1.00  0.84           C  
ATOM    611  CG1 ILE A  37     -11.731  16.934 -14.680  1.00  0.84           C  
ATOM    612  CG2 ILE A  37      -9.532  16.017 -13.877  1.00  0.84           C  
ATOM    613  CD1 ILE A  37     -11.887  15.993 -15.851  1.00  0.84           C  
ATOM    614  H   ILE A  37     -10.374  20.032 -14.648  1.00  0.84           H  
ATOM    615  HA  ILE A  37     -10.737  18.046 -12.426  1.00  0.84           H  
ATOM    616  HB  ILE A  37      -9.811  17.594 -15.252  1.00  0.84           H  
ATOM    617 1HG1 ILE A  37     -12.208  16.488 -13.806  1.00  0.84           H  
ATOM    618 2HG1 ILE A  37     -12.247  17.862 -14.922  1.00  0.84           H  
ATOM    619 1HG2 ILE A  37      -9.590  15.254 -14.635  1.00  0.84           H  
ATOM    620 2HG2 ILE A  37      -8.501  16.266 -13.693  1.00  0.84           H  
ATOM    621 3HG2 ILE A  37      -9.983  15.649 -12.960  1.00  0.84           H  
ATOM    622 1HD1 ILE A  37     -12.942  15.816 -16.042  1.00  0.84           H  
ATOM    623 2HD1 ILE A  37     -11.429  16.442 -16.727  1.00  0.84           H  
ATOM    624 3HD1 ILE A  37     -11.398  15.041 -15.629  1.00  0.84           H  
ATOM    625  N   PHE A  38      -8.390  18.122 -11.658  1.00  0.84           N  
ATOM    626  CA  PHE A  38      -7.046  18.288 -11.102  1.00  0.84           C  
ATOM    627  C   PHE A  38      -6.187  17.032 -10.973  1.00  0.84           C  
ATOM    628  O   PHE A  38      -6.500  16.108 -10.215  1.00  0.84           O  
ATOM    629  CB  PHE A  38      -7.180  19.022  -9.769  1.00  0.84           C  
ATOM    630  CG  PHE A  38      -7.458  20.480  -9.978  1.00  0.84           C  
ATOM    631  CD1 PHE A  38      -8.688  20.960 -10.390  1.00  0.84           C  
ATOM    632  CD2 PHE A  38      -6.449  21.395  -9.719  1.00  0.84           C  
ATOM    633  CE1 PHE A  38      -8.868  22.314 -10.566  1.00  0.84           C  
ATOM    634  CE2 PHE A  38      -6.649  22.746  -9.879  1.00  0.84           C  
ATOM    635  CZ  PHE A  38      -7.860  23.202 -10.307  1.00  0.84           C  
ATOM    636  H   PHE A  38      -9.089  17.631 -11.116  1.00  0.84           H  
ATOM    637  HA  PHE A  38      -6.500  18.956 -11.771  1.00  0.84           H  
ATOM    638 1HB  PHE A  38      -7.991  18.592  -9.185  1.00  0.84           H  
ATOM    639 2HB  PHE A  38      -6.263  18.924  -9.198  1.00  0.84           H  
ATOM    640  HD1 PHE A  38      -9.509  20.270 -10.587  1.00  0.84           H  
ATOM    641  HD2 PHE A  38      -5.478  21.025  -9.383  1.00  0.84           H  
ATOM    642  HE1 PHE A  38      -9.810  22.687 -10.888  1.00  0.84           H  
ATOM    643  HE2 PHE A  38      -5.844  23.449  -9.674  1.00  0.84           H  
ATOM    644  HZ  PHE A  38      -8.025  24.269 -10.442  1.00  0.84           H  
ATOM    645  N   LEU A  39      -5.085  17.032 -11.731  1.00  0.84           N  
ATOM    646  CA  LEU A  39      -4.081  15.969 -11.765  1.00  0.84           C  
ATOM    647  C   LEU A  39      -2.913  16.432 -10.897  1.00  0.84           C  
ATOM    648  O   LEU A  39      -2.136  17.310 -11.282  1.00  0.84           O  
ATOM    649  CB  LEU A  39      -3.621  15.718 -13.215  1.00  0.84           C  
ATOM    650  CG  LEU A  39      -4.508  14.856 -14.091  1.00  0.84           C  
ATOM    651  CD1 LEU A  39      -5.879  15.430 -14.082  1.00  0.84           C  
ATOM    652  CD2 LEU A  39      -3.991  14.808 -15.532  1.00  0.84           C  
ATOM    653  H   LEU A  39      -4.919  17.835 -12.338  1.00  0.84           H  
ATOM    654  HA  LEU A  39      -4.499  15.053 -11.349  1.00  0.84           H  
ATOM    655 1HB  LEU A  39      -3.529  16.677 -13.709  1.00  0.84           H  
ATOM    656 2HB  LEU A  39      -2.645  15.256 -13.190  1.00  0.84           H  
ATOM    657  HG  LEU A  39      -4.507  13.866 -13.703  1.00  0.84           H  
ATOM    658 1HD1 LEU A  39      -6.544  14.855 -14.709  1.00  0.84           H  
ATOM    659 2HD1 LEU A  39      -6.256  15.427 -13.080  1.00  0.84           H  
ATOM    660 3HD1 LEU A  39      -5.823  16.434 -14.445  1.00  0.84           H  
ATOM    661 1HD2 LEU A  39      -4.645  14.173 -16.130  1.00  0.84           H  
ATOM    662 2HD2 LEU A  39      -3.998  15.789 -15.943  1.00  0.84           H  
ATOM    663 3HD2 LEU A  39      -2.982  14.405 -15.554  1.00  0.84           H  
ATOM    664  N   VAL A  40      -2.848  15.883  -9.692  1.00  0.85           N  
ATOM    665  CA  VAL A  40      -1.917  16.345  -8.667  1.00  0.85           C  
ATOM    666  C   VAL A  40      -0.962  15.277  -8.147  1.00  0.85           C  
ATOM    667  O   VAL A  40      -0.706  15.203  -6.944  1.00  0.85           O  
ATOM    668  CB  VAL A  40      -2.724  16.935  -7.502  1.00  0.85           C  
ATOM    669  CG1 VAL A  40      -3.453  18.211  -7.962  1.00  0.85           C  
ATOM    670  CG2 VAL A  40      -3.748  15.903  -7.035  1.00  0.85           C  
ATOM    671  H   VAL A  40      -3.501  15.147  -9.461  1.00  0.85           H  
ATOM    672  HA  VAL A  40      -1.312  17.142  -9.098  1.00  0.85           H  
ATOM    673  HB  VAL A  40      -2.049  17.198  -6.688  1.00  0.85           H  
ATOM    674 1HG1 VAL A  40      -4.025  18.626  -7.130  1.00  0.85           H  
ATOM    675 2HG1 VAL A  40      -2.721  18.943  -8.304  1.00  0.85           H  
ATOM    676 3HG1 VAL A  40      -4.129  17.971  -8.775  1.00  0.85           H  
ATOM    677 1HG2 VAL A  40      -4.329  16.312  -6.206  1.00  0.85           H  
ATOM    678 2HG2 VAL A  40      -4.420  15.657  -7.862  1.00  0.85           H  
ATOM    679 3HG2 VAL A  40      -3.231  15.002  -6.708  1.00  0.85           H  
ATOM    680  N   GLY A  41      -0.496  14.403  -9.024  1.00  0.87           N  
ATOM    681  CA  GLY A  41       0.410  13.350  -8.585  1.00  0.87           C  
ATOM    682  C   GLY A  41       0.704  12.462  -9.765  1.00  0.87           C  
ATOM    683  O   GLY A  41       0.112  12.664 -10.812  1.00  0.87           O  
ATOM    684  H   GLY A  41      -0.706  14.514 -10.017  1.00  0.87           H  
ATOM    685 1HA  GLY A  41       1.323  13.808  -8.208  1.00  0.87           H  
ATOM    686 2HA  GLY A  41      -0.048  12.779  -7.778  1.00  0.87           H  
ATOM    687  N   PRO A  42       1.554  11.450  -9.631  1.00  0.89           N  
ATOM    688  CA  PRO A  42       1.954  10.565 -10.705  1.00  0.89           C  
ATOM    689  C   PRO A  42       0.717   9.987 -11.321  1.00  0.89           C  
ATOM    690  O   PRO A  42      -0.238   9.677 -10.609  1.00  0.89           O  
ATOM    691  CB  PRO A  42       2.749   9.485  -9.972  1.00  0.89           C  
ATOM    692  CG  PRO A  42       3.273  10.182  -8.724  1.00  0.89           C  
ATOM    693  CD  PRO A  42       2.157  11.140  -8.323  1.00  0.89           C  
ATOM    694  HA  PRO A  42       2.560  11.100 -11.456  1.00  0.89           H  
ATOM    695 1HB  PRO A  42       2.099   8.623  -9.755  1.00  0.89           H  
ATOM    696 2HB  PRO A  42       3.559   9.121 -10.629  1.00  0.89           H  
ATOM    697 1HG  PRO A  42       3.484   9.434  -7.945  1.00  0.89           H  
ATOM    698 2HG  PRO A  42       4.223  10.682  -8.935  1.00  0.89           H  
ATOM    699 1HD  PRO A  42       1.425  10.644  -7.667  1.00  0.89           H  
ATOM    700 2HD  PRO A  42       2.603  12.026  -7.857  1.00  0.89           H  
ATOM    701  N   ILE A  43       0.719   9.817 -12.624  1.00  0.91           N  
ATOM    702  CA  ILE A  43      -0.464   9.274 -13.258  1.00  0.91           C  
ATOM    703  C   ILE A  43      -0.415   7.748 -13.233  1.00  0.91           C  
ATOM    704  O   ILE A  43       0.582   7.137 -13.636  1.00  0.91           O  
ATOM    705  CB  ILE A  43      -0.616   9.774 -14.714  1.00  0.91           C  
ATOM    706  CG1 ILE A  43      -0.621  11.322 -14.770  1.00  0.91           C  
ATOM    707  CG2 ILE A  43      -1.912   9.214 -15.321  1.00  0.91           C  
ATOM    708  CD1 ILE A  43      -1.710  11.957 -13.963  1.00  0.91           C  
ATOM    709  H   ILE A  43       1.530  10.087 -13.171  1.00  0.91           H  
ATOM    710  HA  ILE A  43      -1.343   9.599 -12.694  1.00  0.91           H  
ATOM    711  HB  ILE A  43       0.234   9.427 -15.304  1.00  0.91           H  
ATOM    712 1HG1 ILE A  43       0.340  11.692 -14.406  1.00  0.91           H  
ATOM    713 2HG1 ILE A  43      -0.743  11.634 -15.808  1.00  0.91           H  
ATOM    714 1HG2 ILE A  43      -2.000   9.550 -16.343  1.00  0.91           H  
ATOM    715 2HG2 ILE A  43      -1.889   8.128 -15.304  1.00  0.91           H  
ATOM    716 3HG2 ILE A  43      -2.769   9.564 -14.744  1.00  0.91           H  
ATOM    717 1HD1 ILE A  43      -1.649  13.038 -14.046  1.00  0.91           H  
ATOM    718 2HD1 ILE A  43      -2.689  11.621 -14.311  1.00  0.91           H  
ATOM    719 3HD1 ILE A  43      -1.564  11.670 -12.930  1.00  0.91           H  
ATOM    720  N   ASP A  44      -1.479   7.135 -12.741  1.00  0.92           N  
ATOM    721  CA  ASP A  44      -1.553   5.685 -12.694  1.00  0.92           C  
ATOM    722  C   ASP A  44      -2.950   5.244 -13.089  1.00  0.92           C  
ATOM    723  O   ASP A  44      -3.785   6.091 -13.419  1.00  0.92           O  
ATOM    724  CB  ASP A  44      -1.183   5.166 -11.292  1.00  0.92           C  
ATOM    725  CG  ASP A  44      -2.129   5.605 -10.140  1.00  0.92           C  
ATOM    726  OD1 ASP A  44      -3.245   6.035 -10.410  1.00  0.92           O  
ATOM    727  OD2 ASP A  44      -1.727   5.486  -9.006  1.00  0.92           O  
ATOM    728  H   ASP A  44      -2.245   7.697 -12.401  1.00  0.92           H  
ATOM    729  HA  ASP A  44      -0.851   5.270 -13.414  1.00  0.92           H  
ATOM    730 1HB  ASP A  44      -1.144   4.079 -11.307  1.00  0.92           H  
ATOM    731 2HB  ASP A  44      -0.174   5.511 -11.050  1.00  0.92           H  
ATOM    732  N   ASP A  45      -3.222   3.940 -13.031  1.00  0.92           N  
ATOM    733  CA  ASP A  45      -4.517   3.423 -13.464  1.00  0.92           C  
ATOM    734  C   ASP A  45      -5.694   3.951 -12.654  1.00  0.92           C  
ATOM    735  O   ASP A  45      -6.765   4.204 -13.204  1.00  0.92           O  
ATOM    736  CB  ASP A  45      -4.511   1.899 -13.406  1.00  0.92           C  
ATOM    737  CG  ASP A  45      -3.639   1.249 -14.490  1.00  0.92           C  
ATOM    738  OD1 ASP A  45      -3.248   1.920 -15.423  1.00  0.92           O  
ATOM    739  OD2 ASP A  45      -3.363   0.084 -14.362  1.00  0.92           O  
ATOM    740  H   ASP A  45      -2.510   3.294 -12.726  1.00  0.92           H  
ATOM    741  HA  ASP A  45      -4.668   3.724 -14.501  1.00  0.92           H  
ATOM    742 1HB  ASP A  45      -4.152   1.577 -12.429  1.00  0.92           H  
ATOM    743 2HB  ASP A  45      -5.532   1.531 -13.513  1.00  0.92           H  
ATOM    744  N   HIS A  46      -5.512   4.117 -11.345  1.00  0.91           N  
ATOM    745  CA  HIS A  46      -6.608   4.602 -10.521  1.00  0.91           C  
ATOM    746  C   HIS A  46      -6.927   6.034 -10.887  1.00  0.91           C  
ATOM    747  O   HIS A  46      -8.076   6.374 -11.189  1.00  0.91           O  
ATOM    748  CB  HIS A  46      -6.280   4.527  -9.027  1.00  0.91           C  
ATOM    749  CG  HIS A  46      -7.407   5.017  -8.151  1.00  0.91           C  
ATOM    750  ND1 HIS A  46      -8.565   4.289  -7.945  1.00  0.91           N  
ATOM    751  CD2 HIS A  46      -7.555   6.165  -7.445  1.00  0.91           C  
ATOM    752  CE1 HIS A  46      -9.372   4.968  -7.144  1.00  0.91           C  
ATOM    753  NE2 HIS A  46      -8.783   6.107  -6.826  1.00  0.91           N  
ATOM    754  H   HIS A  46      -4.606   3.938 -10.930  1.00  0.91           H  
ATOM    755  HA  HIS A  46      -7.499   4.004 -10.705  1.00  0.91           H  
ATOM    756 1HB  HIS A  46      -6.052   3.498  -8.754  1.00  0.91           H  
ATOM    757 2HB  HIS A  46      -5.389   5.126  -8.819  1.00  0.91           H  
ATOM    758  HD2 HIS A  46      -6.833   6.980  -7.382  1.00  0.91           H  
ATOM    759  HE1 HIS A  46     -10.355   4.643  -6.805  1.00  0.91           H  
ATOM    760  HE2 HIS A  46      -9.168   6.824  -6.227  1.00  0.91           H  
ATOM    761  N   MET A  47      -5.901   6.888 -10.868  1.00  0.89           N  
ATOM    762  CA  MET A  47      -6.135   8.289 -11.140  1.00  0.89           C  
ATOM    763  C   MET A  47      -6.745   8.438 -12.523  1.00  0.89           C  
ATOM    764  O   MET A  47      -7.698   9.195 -12.709  1.00  0.89           O  
ATOM    765  CB  MET A  47      -4.843   9.107 -11.039  1.00  0.89           C  
ATOM    766  CG  MET A  47      -5.118  10.610 -11.087  1.00  0.89           C  
ATOM    767  SD  MET A  47      -3.656  11.688 -11.044  1.00  0.89           S  
ATOM    768  CE  MET A  47      -2.959  11.361  -9.445  1.00  0.89           C  
ATOM    769  H   MET A  47      -4.955   6.557 -10.647  1.00  0.89           H  
ATOM    770  HA  MET A  47      -6.852   8.671 -10.414  1.00  0.89           H  
ATOM    771 1HB  MET A  47      -4.325   8.866 -10.109  1.00  0.89           H  
ATOM    772 2HB  MET A  47      -4.176   8.844 -11.864  1.00  0.89           H  
ATOM    773 1HG  MET A  47      -5.661  10.799 -11.979  1.00  0.89           H  
ATOM    774 2HG  MET A  47      -5.758  10.876 -10.247  1.00  0.89           H  
ATOM    775 1HE  MET A  47      -2.075  11.959  -9.314  1.00  0.89           H  
ATOM    776 2HE  MET A  47      -3.683  11.607  -8.670  1.00  0.89           H  
ATOM    777 3HE  MET A  47      -2.687  10.302  -9.377  1.00  0.89           H  
ATOM    778  N   ALA A  48      -6.204   7.715 -13.507  1.00  0.86           N  
ATOM    779  CA  ALA A  48      -6.711   7.807 -14.860  1.00  0.86           C  
ATOM    780  C   ALA A  48      -8.159   7.384 -14.952  1.00  0.86           C  
ATOM    781  O   ALA A  48      -8.944   8.053 -15.615  1.00  0.86           O  
ATOM    782  CB  ALA A  48      -5.878   6.963 -15.780  1.00  0.86           C  
ATOM    783  H   ALA A  48      -5.420   7.088 -13.322  1.00  0.86           H  
ATOM    784  HA  ALA A  48      -6.650   8.842 -15.176  1.00  0.86           H  
ATOM    785 1HB  ALA A  48      -6.243   7.052 -16.801  1.00  0.86           H  
ATOM    786 2HB  ALA A  48      -4.858   7.313 -15.730  1.00  0.86           H  
ATOM    787 3HB  ALA A  48      -5.930   5.919 -15.466  1.00  0.86           H  
ATOM    788  N   ASN A  49      -8.557   6.324 -14.244  1.00  0.82           N  
ATOM    789  CA  ASN A  49      -9.949   5.900 -14.307  1.00  0.82           C  
ATOM    790  C   ASN A  49     -10.865   6.983 -13.760  1.00  0.82           C  
ATOM    791  O   ASN A  49     -11.962   7.211 -14.284  1.00  0.82           O  
ATOM    792  CB  ASN A  49     -10.145   4.606 -13.547  1.00  0.82           C  
ATOM    793  CG  ASN A  49      -9.580   3.409 -14.266  1.00  0.82           C  
ATOM    794  OD1 ASN A  49      -9.378   3.424 -15.490  1.00  0.82           O  
ATOM    795  ND2 ASN A  49      -9.320   2.363 -13.524  1.00  0.82           N  
ATOM    796  H   ASN A  49      -7.894   5.775 -13.693  1.00  0.82           H  
ATOM    797  HA  ASN A  49     -10.214   5.739 -15.352  1.00  0.82           H  
ATOM    798 1HB  ASN A  49      -9.654   4.688 -12.573  1.00  0.82           H  
ATOM    799 2HB  ASN A  49     -11.205   4.446 -13.366  1.00  0.82           H  
ATOM    800 1HD2 ASN A  49      -8.941   1.538 -13.938  1.00  0.82           H  
ATOM    801 2HD2 ASN A  49      -9.493   2.396 -12.540  1.00  0.82           H  
ATOM    802  N   VAL A  50     -10.402   7.681 -12.723  1.00  0.78           N  
ATOM    803  CA  VAL A  50     -11.185   8.756 -12.140  1.00  0.78           C  
ATOM    804  C   VAL A  50     -11.307   9.924 -13.120  1.00  0.78           C  
ATOM    805  O   VAL A  50     -12.404  10.425 -13.359  1.00  0.78           O  
ATOM    806  CB  VAL A  50     -10.558   9.218 -10.810  1.00  0.78           C  
ATOM    807  CG1 VAL A  50     -11.271  10.453 -10.319  1.00  0.78           C  
ATOM    808  CG2 VAL A  50     -10.656   8.083  -9.774  1.00  0.78           C  
ATOM    809  H   VAL A  50      -9.494   7.434 -12.320  1.00  0.78           H  
ATOM    810  HA  VAL A  50     -12.184   8.376 -11.929  1.00  0.78           H  
ATOM    811  HB  VAL A  50      -9.514   9.475 -10.972  1.00  0.78           H  
ATOM    812 1HG1 VAL A  50     -10.822  10.789  -9.387  1.00  0.78           H  
ATOM    813 2HG1 VAL A  50     -11.171  11.232 -11.072  1.00  0.78           H  
ATOM    814 3HG1 VAL A  50     -12.324  10.231 -10.158  1.00  0.78           H  
ATOM    815 1HG2 VAL A  50     -10.206   8.403  -8.836  1.00  0.78           H  
ATOM    816 2HG2 VAL A  50     -11.701   7.830  -9.609  1.00  0.78           H  
ATOM    817 3HG2 VAL A  50     -10.130   7.207 -10.142  1.00  0.78           H  
ATOM    818  N   ILE A  51     -10.192  10.309 -13.736  1.00  0.74           N  
ATOM    819  CA  ILE A  51     -10.162  11.418 -14.689  1.00  0.74           C  
ATOM    820  C   ILE A  51     -11.029  11.129 -15.891  1.00  0.74           C  
ATOM    821  O   ILE A  51     -11.802  11.981 -16.323  1.00  0.74           O  
ATOM    822  CB  ILE A  51      -8.735  11.639 -15.157  1.00  0.74           C  
ATOM    823  CG1 ILE A  51      -7.951  12.139 -14.019  1.00  0.74           C  
ATOM    824  CG2 ILE A  51      -8.690  12.624 -16.342  1.00  0.74           C  
ATOM    825  CD1 ILE A  51      -6.534  12.046 -14.263  1.00  0.74           C  
ATOM    826  H   ILE A  51      -9.320   9.835 -13.500  1.00  0.74           H  
ATOM    827  HA  ILE A  51     -10.527  12.315 -14.193  1.00  0.74           H  
ATOM    828  HB  ILE A  51      -8.302  10.689 -15.459  1.00  0.74           H  
ATOM    829 1HG1 ILE A  51      -8.207  13.181 -13.842  1.00  0.74           H  
ATOM    830 2HG1 ILE A  51      -8.197  11.570 -13.126  1.00  0.74           H  
ATOM    831 1HG2 ILE A  51      -7.657  12.765 -16.647  1.00  0.74           H  
ATOM    832 2HG2 ILE A  51      -9.264  12.217 -17.174  1.00  0.74           H  
ATOM    833 3HG2 ILE A  51      -9.111  13.575 -16.053  1.00  0.74           H  
ATOM    834 1HD1 ILE A  51      -6.031  12.427 -13.403  1.00  0.74           H  
ATOM    835 2HD1 ILE A  51      -6.269  11.012 -14.411  1.00  0.74           H  
ATOM    836 3HD1 ILE A  51      -6.275  12.615 -15.138  1.00  0.74           H  
ATOM    837  N   VAL A  52     -10.915   9.923 -16.428  1.00  0.72           N  
ATOM    838  CA  VAL A  52     -11.719   9.532 -17.563  1.00  0.72           C  
ATOM    839  C   VAL A  52     -13.194   9.576 -17.207  1.00  0.72           C  
ATOM    840  O   VAL A  52     -14.001  10.131 -17.957  1.00  0.72           O  
ATOM    841  CB  VAL A  52     -11.302   8.132 -18.037  1.00  0.72           C  
ATOM    842  CG1 VAL A  52     -12.291   7.600 -19.061  1.00  0.72           C  
ATOM    843  CG2 VAL A  52      -9.878   8.230 -18.673  1.00  0.72           C  
ATOM    844  H   VAL A  52     -10.253   9.257 -16.035  1.00  0.72           H  
ATOM    845  HA  VAL A  52     -11.535  10.236 -18.373  1.00  0.72           H  
ATOM    846  HB  VAL A  52     -11.287   7.449 -17.183  1.00  0.72           H  
ATOM    847 1HG1 VAL A  52     -11.975   6.610 -19.384  1.00  0.72           H  
ATOM    848 2HG1 VAL A  52     -13.276   7.537 -18.607  1.00  0.72           H  
ATOM    849 3HG1 VAL A  52     -12.331   8.253 -19.915  1.00  0.72           H  
ATOM    850 1HG2 VAL A  52      -9.557   7.246 -19.011  1.00  0.72           H  
ATOM    851 2HG2 VAL A  52      -9.909   8.909 -19.515  1.00  0.72           H  
ATOM    852 3HG2 VAL A  52      -9.169   8.608 -17.946  1.00  0.72           H  
ATOM    853  N   ALA A  53     -13.562   9.036 -16.042  1.00  0.70           N  
ATOM    854  CA  ALA A  53     -14.954   9.090 -15.633  1.00  0.70           C  
ATOM    855  C   ALA A  53     -15.432  10.537 -15.505  1.00  0.70           C  
ATOM    856  O   ALA A  53     -16.551  10.856 -15.918  1.00  0.70           O  
ATOM    857  CB  ALA A  53     -15.132   8.368 -14.310  1.00  0.70           C  
ATOM    858  H   ALA A  53     -12.885   8.568 -15.437  1.00  0.70           H  
ATOM    859  HA  ALA A  53     -15.552   8.598 -16.398  1.00  0.70           H  
ATOM    860 1HB  ALA A  53     -16.179   8.392 -14.019  1.00  0.70           H  
ATOM    861 2HB  ALA A  53     -14.804   7.334 -14.415  1.00  0.70           H  
ATOM    862 3HB  ALA A  53     -14.529   8.862 -13.549  1.00  0.70           H  
ATOM    863  N   GLN A  54     -14.582  11.419 -14.962  1.00  0.68           N  
ATOM    864  CA  GLN A  54     -14.924  12.829 -14.799  1.00  0.68           C  
ATOM    865  C   GLN A  54     -15.058  13.536 -16.144  1.00  0.68           C  
ATOM    866  O   GLN A  54     -15.991  14.309 -16.345  1.00  0.68           O  
ATOM    867  CB  GLN A  54     -13.889  13.520 -13.912  1.00  0.68           C  
ATOM    868  CG  GLN A  54     -13.931  13.079 -12.459  1.00  0.68           C  
ATOM    869  CD  GLN A  54     -12.748  13.567 -11.679  1.00  0.68           C  
ATOM    870  OE1 GLN A  54     -11.737  13.974 -12.251  1.00  0.68           O  
ATOM    871  NE2 GLN A  54     -12.850  13.512 -10.360  1.00  0.68           N  
ATOM    872  H   GLN A  54     -13.677  11.093 -14.620  1.00  0.68           H  
ATOM    873  HA  GLN A  54     -15.888  12.884 -14.294  1.00  0.68           H  
ATOM    874 1HB  GLN A  54     -12.891  13.313 -14.297  1.00  0.68           H  
ATOM    875 2HB  GLN A  54     -14.039  14.597 -13.947  1.00  0.68           H  
ATOM    876 1HG  GLN A  54     -14.826  13.502 -12.002  1.00  0.68           H  
ATOM    877 2HG  GLN A  54     -13.970  11.998 -12.404  1.00  0.68           H  
ATOM    878 1HE2 GLN A  54     -12.090  13.811  -9.784  1.00  0.68           H  
ATOM    879 2HE2 GLN A  54     -13.688  13.163  -9.940  1.00  0.68           H  
ATOM    880  N   LEU A  55     -14.176  13.232 -17.100  1.00  0.67           N  
ATOM    881  CA  LEU A  55     -14.293  13.853 -18.414  1.00  0.67           C  
ATOM    882  C   LEU A  55     -15.593  13.459 -19.081  1.00  0.67           C  
ATOM    883  O   LEU A  55     -16.297  14.310 -19.633  1.00  0.67           O  
ATOM    884  CB  LEU A  55     -13.130  13.417 -19.319  1.00  0.67           C  
ATOM    885  CG  LEU A  55     -11.779  14.018 -19.030  1.00  0.67           C  
ATOM    886  CD1 LEU A  55     -10.678  13.293 -19.824  1.00  0.67           C  
ATOM    887  CD2 LEU A  55     -11.861  15.460 -19.446  1.00  0.67           C  
ATOM    888  H   LEU A  55     -13.409  12.595 -16.900  1.00  0.67           H  
ATOM    889  HA  LEU A  55     -14.273  14.932 -18.294  1.00  0.67           H  
ATOM    890 1HB  LEU A  55     -13.031  12.333 -19.251  1.00  0.67           H  
ATOM    891 2HB  LEU A  55     -13.378  13.672 -20.325  1.00  0.67           H  
ATOM    892  HG  LEU A  55     -11.552  13.939 -17.969  1.00  0.67           H  
ATOM    893 1HD1 LEU A  55      -9.713  13.757 -19.615  1.00  0.67           H  
ATOM    894 2HD1 LEU A  55     -10.647  12.247 -19.523  1.00  0.67           H  
ATOM    895 3HD1 LEU A  55     -10.891  13.358 -20.889  1.00  0.67           H  
ATOM    896 1HD2 LEU A  55     -10.936  15.956 -19.252  1.00  0.67           H  
ATOM    897 2HD2 LEU A  55     -12.093  15.526 -20.510  1.00  0.67           H  
ATOM    898 3HD2 LEU A  55     -12.649  15.923 -18.876  1.00  0.67           H  
ATOM    899  N   LEU A  56     -15.935  12.176 -18.989  1.00  0.67           N  
ATOM    900  CA  LEU A  56     -17.149  11.673 -19.602  1.00  0.67           C  
ATOM    901  C   LEU A  56     -18.380  12.235 -18.892  1.00  0.67           C  
ATOM    902  O   LEU A  56     -19.357  12.616 -19.540  1.00  0.67           O  
ATOM    903  CB  LEU A  56     -17.109  10.148 -19.567  1.00  0.67           C  
ATOM    904  CG  LEU A  56     -16.010   9.529 -20.463  1.00  0.67           C  
ATOM    905  CD1 LEU A  56     -15.909   8.051 -20.188  1.00  0.67           C  
ATOM    906  CD2 LEU A  56     -16.338   9.787 -21.916  1.00  0.67           C  
ATOM    907  H   LEU A  56     -15.313  11.521 -18.505  1.00  0.67           H  
ATOM    908  HA  LEU A  56     -17.172  11.999 -20.642  1.00  0.67           H  
ATOM    909 1HB  LEU A  56     -16.917   9.832 -18.539  1.00  0.67           H  
ATOM    910 2HB  LEU A  56     -18.073   9.757 -19.881  1.00  0.67           H  
ATOM    911  HG  LEU A  56     -15.049   9.987 -20.226  1.00  0.67           H  
ATOM    912 1HD1 LEU A  56     -15.123   7.618 -20.808  1.00  0.67           H  
ATOM    913 2HD1 LEU A  56     -15.665   7.903 -19.135  1.00  0.67           H  
ATOM    914 3HD1 LEU A  56     -16.859   7.571 -20.413  1.00  0.67           H  
ATOM    915 1HD2 LEU A  56     -15.556   9.362 -22.547  1.00  0.67           H  
ATOM    916 2HD2 LEU A  56     -17.294   9.326 -22.161  1.00  0.67           H  
ATOM    917 3HD2 LEU A  56     -16.404  10.856 -22.091  1.00  0.67           H  
ATOM    918  N   PHE A  57     -18.323  12.336 -17.558  1.00  0.68           N  
ATOM    919  CA  PHE A  57     -19.415  12.933 -16.802  1.00  0.68           C  
ATOM    920  C   PHE A  57     -19.658  14.364 -17.216  1.00  0.68           C  
ATOM    921  O   PHE A  57     -20.798  14.755 -17.474  1.00  0.68           O  
ATOM    922  CB  PHE A  57     -19.170  12.930 -15.301  1.00  0.68           C  
ATOM    923  CG  PHE A  57     -20.217  13.745 -14.592  1.00  0.68           C  
ATOM    924  CD1 PHE A  57     -21.486  13.245 -14.354  1.00  0.68           C  
ATOM    925  CD2 PHE A  57     -19.929  15.046 -14.191  1.00  0.68           C  
ATOM    926  CE1 PHE A  57     -22.445  14.028 -13.730  1.00  0.68           C  
ATOM    927  CE2 PHE A  57     -20.878  15.826 -13.573  1.00  0.68           C  
ATOM    928  CZ  PHE A  57     -22.139  15.319 -13.342  1.00  0.68           C  
ATOM    929  H   PHE A  57     -17.516  11.980 -17.051  1.00  0.68           H  
ATOM    930  HA  PHE A  57     -20.321  12.361 -17.004  1.00  0.68           H  
ATOM    931 1HB  PHE A  57     -19.187  11.911 -14.918  1.00  0.68           H  
ATOM    932 2HB  PHE A  57     -18.193  13.355 -15.088  1.00  0.68           H  
ATOM    933  HD1 PHE A  57     -21.726  12.231 -14.670  1.00  0.68           H  
ATOM    934  HD2 PHE A  57     -18.933  15.448 -14.381  1.00  0.68           H  
ATOM    935  HE1 PHE A  57     -23.443  13.628 -13.550  1.00  0.68           H  
ATOM    936  HE2 PHE A  57     -20.638  16.846 -13.272  1.00  0.68           H  
ATOM    937  HZ  PHE A  57     -22.895  15.939 -12.858  1.00  0.68           H  
ATOM    938  N   LEU A  58     -18.593  15.160 -17.254  1.00  0.69           N  
ATOM    939  CA  LEU A  58     -18.741  16.558 -17.581  1.00  0.69           C  
ATOM    940  C   LEU A  58     -19.288  16.712 -18.992  1.00  0.69           C  
ATOM    941  O   LEU A  58     -20.142  17.574 -19.239  1.00  0.69           O  
ATOM    942  CB  LEU A  58     -17.396  17.263 -17.438  1.00  0.69           C  
ATOM    943  CG  LEU A  58     -16.858  17.406 -15.997  1.00  0.69           C  
ATOM    944  CD1 LEU A  58     -15.449  17.987 -16.047  1.00  0.69           C  
ATOM    945  CD2 LEU A  58     -17.789  18.271 -15.199  1.00  0.69           C  
ATOM    946  H   LEU A  58     -17.668  14.790 -17.035  1.00  0.69           H  
ATOM    947  HA  LEU A  58     -19.445  17.003 -16.883  1.00  0.69           H  
ATOM    948 1HB  LEU A  58     -16.661  16.680 -17.989  1.00  0.69           H  
ATOM    949 2HB  LEU A  58     -17.458  18.250 -17.878  1.00  0.69           H  
ATOM    950  HG  LEU A  58     -16.803  16.430 -15.531  1.00  0.69           H  
ATOM    951 1HD1 LEU A  58     -15.052  18.081 -15.035  1.00  0.69           H  
ATOM    952 2HD1 LEU A  58     -14.810  17.325 -16.630  1.00  0.69           H  
ATOM    953 3HD1 LEU A  58     -15.483  18.967 -16.514  1.00  0.69           H  
ATOM    954 1HD2 LEU A  58     -17.415  18.373 -14.176  1.00  0.69           H  
ATOM    955 2HD2 LEU A  58     -17.844  19.231 -15.658  1.00  0.69           H  
ATOM    956 3HD2 LEU A  58     -18.781  17.822 -15.178  1.00  0.69           H  
ATOM    957  N   GLU A  59     -18.846  15.857 -19.920  1.00  0.70           N  
ATOM    958  CA  GLU A  59     -19.390  15.907 -21.266  1.00  0.70           C  
ATOM    959  C   GLU A  59     -20.885  15.621 -21.248  1.00  0.70           C  
ATOM    960  O   GLU A  59     -21.663  16.339 -21.865  1.00  0.70           O  
ATOM    961  CB  GLU A  59     -18.696  14.895 -22.172  1.00  0.70           C  
ATOM    962  CG  GLU A  59     -19.231  14.876 -23.588  1.00  0.70           C  
ATOM    963  CD  GLU A  59     -18.505  13.930 -24.459  1.00  0.70           C  
ATOM    964  OE1 GLU A  59     -17.906  13.020 -23.963  1.00  0.70           O  
ATOM    965  OE2 GLU A  59     -18.549  14.120 -25.641  1.00  0.70           O  
ATOM    966  H   GLU A  59     -18.116  15.177 -19.698  1.00  0.70           H  
ATOM    967  HA  GLU A  59     -19.235  16.907 -21.667  1.00  0.70           H  
ATOM    968 1HB  GLU A  59     -17.640  15.121 -22.207  1.00  0.70           H  
ATOM    969 2HB  GLU A  59     -18.800  13.895 -21.755  1.00  0.70           H  
ATOM    970 1HG  GLU A  59     -20.279  14.579 -23.551  1.00  0.70           H  
ATOM    971 2HG  GLU A  59     -19.193  15.870 -24.003  1.00  0.70           H  
ATOM    972  N   ALA A  60     -21.284  14.567 -20.534  1.00  0.72           N  
ATOM    973  CA  ALA A  60     -22.683  14.179 -20.425  1.00  0.72           C  
ATOM    974  C   ALA A  60     -23.539  15.255 -19.759  1.00  0.72           C  
ATOM    975  O   ALA A  60     -24.686  15.477 -20.151  1.00  0.72           O  
ATOM    976  CB  ALA A  60     -22.795  12.889 -19.633  1.00  0.72           C  
ATOM    977  H   ALA A  60     -20.585  14.000 -20.055  1.00  0.72           H  
ATOM    978  HA  ALA A  60     -23.064  14.021 -21.433  1.00  0.72           H  
ATOM    979 1HB  ALA A  60     -23.837  12.582 -19.581  1.00  0.72           H  
ATOM    980 2HB  ALA A  60     -22.207  12.114 -20.123  1.00  0.72           H  
ATOM    981 3HB  ALA A  60     -22.412  13.052 -18.627  1.00  0.72           H  
ATOM    982  N   ASP A  61     -22.972  15.936 -18.759  1.00  0.73           N  
ATOM    983  CA  ASP A  61     -23.692  16.958 -18.010  1.00  0.73           C  
ATOM    984  C   ASP A  61     -23.944  18.179 -18.890  1.00  0.73           C  
ATOM    985  O   ASP A  61     -25.043  18.740 -18.883  1.00  0.73           O  
ATOM    986  CB  ASP A  61     -22.893  17.334 -16.751  1.00  0.73           C  
ATOM    987  CG  ASP A  61     -23.646  18.193 -15.731  1.00  0.73           C  
ATOM    988  OD1 ASP A  61     -24.638  17.731 -15.207  1.00  0.73           O  
ATOM    989  OD2 ASP A  61     -23.205  19.290 -15.457  1.00  0.73           O  
ATOM    990  H   ASP A  61     -22.027  15.693 -18.472  1.00  0.73           H  
ATOM    991  HA  ASP A  61     -24.654  16.550 -17.704  1.00  0.73           H  
ATOM    992 1HB  ASP A  61     -22.561  16.417 -16.258  1.00  0.73           H  
ATOM    993 2HB  ASP A  61     -21.992  17.866 -17.056  1.00  0.73           H  
ATOM    994  N   ASN A  62     -22.932  18.595 -19.653  1.00  0.74           N  
ATOM    995  CA  ASN A  62     -23.106  19.714 -20.563  1.00  0.74           C  
ATOM    996  C   ASN A  62     -22.052  19.692 -21.675  1.00  0.74           C  
ATOM    997  O   ASN A  62     -21.030  20.375 -21.551  1.00  0.74           O  
ATOM    998  CB  ASN A  62     -23.051  21.037 -19.853  1.00  0.74           C  
ATOM    999  CG  ASN A  62     -23.421  22.169 -20.802  1.00  0.74           C  
ATOM   1000  OD1 ASN A  62     -23.216  22.116 -22.038  1.00  0.74           O  
ATOM   1001  ND2 ASN A  62     -24.002  23.205 -20.238  1.00  0.74           N  
ATOM   1002  H   ASN A  62     -22.035  18.110 -19.607  1.00  0.74           H  
ATOM   1003  HA  ASN A  62     -24.101  19.638 -20.977  1.00  0.74           H  
ATOM   1004 1HB  ASN A  62     -23.735  21.039 -19.001  1.00  0.74           H  
ATOM   1005 2HB  ASN A  62     -22.046  21.209 -19.472  1.00  0.74           H  
ATOM   1006 1HD2 ASN A  62     -24.300  23.979 -20.797  1.00  0.74           H  
ATOM   1007 2HD2 ASN A  62     -24.164  23.211 -19.250  1.00  0.74           H  
ATOM   1008  N   PRO A  63     -22.336  19.068 -22.827  1.00  0.74           N  
ATOM   1009  CA  PRO A  63     -21.417  18.788 -23.913  1.00  0.74           C  
ATOM   1010  C   PRO A  63     -20.998  20.030 -24.678  1.00  0.74           C  
ATOM   1011  O   PRO A  63     -20.163  19.946 -25.579  1.00  0.74           O  
ATOM   1012  CB  PRO A  63     -22.220  17.832 -24.798  1.00  0.74           C  
ATOM   1013  CG  PRO A  63     -23.657  18.189 -24.552  1.00  0.74           C  
ATOM   1014  CD  PRO A  63     -23.722  18.606 -23.097  1.00  0.74           C  
ATOM   1015  HA  PRO A  63     -20.536  18.275 -23.499  1.00  0.74           H  
ATOM   1016 1HB  PRO A  63     -21.925  17.968 -25.843  1.00  0.74           H  
ATOM   1017 2HB  PRO A  63     -21.983  16.789 -24.527  1.00  0.74           H  
ATOM   1018 1HG  PRO A  63     -23.956  18.996 -25.240  1.00  0.74           H  
ATOM   1019 2HG  PRO A  63     -24.302  17.327 -24.773  1.00  0.74           H  
ATOM   1020 1HD  PRO A  63     -24.441  19.434 -23.040  1.00  0.74           H  
ATOM   1021 2HD  PRO A  63     -23.984  17.750 -22.441  1.00  0.74           H  
ATOM   1022  N   GLU A  64     -21.647  21.164 -24.405  1.00  0.74           N  
ATOM   1023  CA  GLU A  64     -21.339  22.369 -25.147  1.00  0.74           C  
ATOM   1024  C   GLU A  64     -20.364  23.287 -24.406  1.00  0.74           C  
ATOM   1025  O   GLU A  64     -19.997  24.344 -24.925  1.00  0.74           O  
ATOM   1026  CB  GLU A  64     -22.630  23.106 -25.477  1.00  0.74           C  
ATOM   1027  CG  GLU A  64     -23.604  22.252 -26.299  1.00  0.74           C  
ATOM   1028  CD  GLU A  64     -23.030  21.786 -27.620  1.00  0.74           C  
ATOM   1029  OE1 GLU A  64     -22.472  22.584 -28.335  1.00  0.74           O  
ATOM   1030  OE2 GLU A  64     -23.130  20.604 -27.907  1.00  0.74           O  
ATOM   1031  H   GLU A  64     -22.318  21.232 -23.638  1.00  0.74           H  
ATOM   1032  HA  GLU A  64     -20.868  22.080 -26.085  1.00  0.74           H  
ATOM   1033 1HB  GLU A  64     -23.128  23.399 -24.551  1.00  0.74           H  
ATOM   1034 2HB  GLU A  64     -22.406  24.013 -26.036  1.00  0.74           H  
ATOM   1035 1HG  GLU A  64     -23.880  21.382 -25.708  1.00  0.74           H  
ATOM   1036 2HG  GLU A  64     -24.507  22.830 -26.484  1.00  0.74           H  
ATOM   1037  N   LYS A  65     -19.946  22.897 -23.196  1.00  0.72           N  
ATOM   1038  CA  LYS A  65     -19.034  23.739 -22.421  1.00  0.72           C  
ATOM   1039  C   LYS A  65     -17.641  23.160 -22.265  1.00  0.72           C  
ATOM   1040  O   LYS A  65     -17.458  21.955 -22.079  1.00  0.72           O  
ATOM   1041  CB  LYS A  65     -19.616  24.032 -21.047  1.00  0.72           C  
ATOM   1042  CG  LYS A  65     -20.932  24.798 -21.074  1.00  0.72           C  
ATOM   1043  CD  LYS A  65     -20.746  26.206 -21.634  1.00  0.72           C  
ATOM   1044  CE  LYS A  65     -22.033  27.014 -21.564  1.00  0.72           C  
ATOM   1045  NZ  LYS A  65     -21.872  28.373 -22.159  1.00  0.72           N  
ATOM   1046  H   LYS A  65     -20.279  22.015 -22.799  1.00  0.72           H  
ATOM   1047  HA  LYS A  65     -18.926  24.689 -22.943  1.00  0.72           H  
ATOM   1048 1HB  LYS A  65     -19.825  23.091 -20.551  1.00  0.72           H  
ATOM   1049 2HB  LYS A  65     -18.892  24.578 -20.444  1.00  0.72           H  
ATOM   1050 1HG  LYS A  65     -21.634  24.273 -21.715  1.00  0.72           H  
ATOM   1051 2HG  LYS A  65     -21.349  24.854 -20.071  1.00  0.72           H  
ATOM   1052 1HD  LYS A  65     -19.968  26.723 -21.072  1.00  0.72           H  
ATOM   1053 2HD  LYS A  65     -20.431  26.137 -22.678  1.00  0.72           H  
ATOM   1054 1HE  LYS A  65     -22.815  26.482 -22.105  1.00  0.72           H  
ATOM   1055 2HE  LYS A  65     -22.332  27.118 -20.521  1.00  0.72           H  
ATOM   1056 1HZ  LYS A  65     -22.745  28.877 -22.095  1.00  0.72           H  
ATOM   1057 2HZ  LYS A  65     -21.155  28.879 -21.657  1.00  0.72           H  
ATOM   1058 3HZ  LYS A  65     -21.604  28.283 -23.130  1.00  0.72           H  
ATOM   1059  N   ASP A  66     -16.655  24.048 -22.263  1.00  0.71           N  
ATOM   1060  CA  ASP A  66     -15.265  23.644 -22.113  1.00  0.71           C  
ATOM   1061  C   ASP A  66     -14.999  22.938 -20.794  1.00  0.71           C  
ATOM   1062  O   ASP A  66     -15.630  23.229 -19.771  1.00  0.71           O  
ATOM   1063  CB  ASP A  66     -14.299  24.844 -22.177  1.00  0.71           C  
ATOM   1064  CG  ASP A  66     -14.125  25.522 -23.569  1.00  0.71           C  
ATOM   1065  OD1 ASP A  66     -14.654  25.025 -24.539  1.00  0.71           O  
ATOM   1066  OD2 ASP A  66     -13.402  26.526 -23.635  1.00  0.71           O  
ATOM   1067  H   ASP A  66     -16.872  25.025 -22.402  1.00  0.71           H  
ATOM   1068  HA  ASP A  66     -15.019  22.953 -22.922  1.00  0.71           H  
ATOM   1069 1HB  ASP A  66     -14.625  25.600 -21.466  1.00  0.71           H  
ATOM   1070 2HB  ASP A  66     -13.313  24.504 -21.848  1.00  0.71           H  
ATOM   1071  N   ILE A  67     -14.040  22.025 -20.835  1.00  0.69           N  
ATOM   1072  CA  ILE A  67     -13.531  21.335 -19.653  1.00  0.69           C  
ATOM   1073  C   ILE A  67     -12.082  21.731 -19.474  1.00  0.69           C  
ATOM   1074  O   ILE A  67     -11.358  21.813 -20.466  1.00  0.69           O  
ATOM   1075  CB  ILE A  67     -13.623  19.805 -19.773  1.00  0.69           C  
ATOM   1076  CG1 ILE A  67     -15.072  19.360 -19.890  1.00  0.69           C  
ATOM   1077  CG2 ILE A  67     -12.925  19.139 -18.576  1.00  0.69           C  
ATOM   1078  CD1 ILE A  67     -15.230  17.894 -20.260  1.00  0.69           C  
ATOM   1079  H   ILE A  67     -13.625  21.817 -21.749  1.00  0.69           H  
ATOM   1080  HA  ILE A  67     -14.090  21.657 -18.774  1.00  0.69           H  
ATOM   1081  HB  ILE A  67     -13.134  19.496 -20.682  1.00  0.69           H  
ATOM   1082 1HG1 ILE A  67     -15.574  19.544 -18.942  1.00  0.69           H  
ATOM   1083 2HG1 ILE A  67     -15.559  19.958 -20.661  1.00  0.69           H  
ATOM   1084 1HG2 ILE A  67     -12.991  18.078 -18.678  1.00  0.69           H  
ATOM   1085 2HG2 ILE A  67     -11.877  19.427 -18.537  1.00  0.69           H  
ATOM   1086 3HG2 ILE A  67     -13.412  19.446 -17.654  1.00  0.69           H  
ATOM   1087 1HD1 ILE A  67     -16.289  17.645 -20.339  1.00  0.69           H  
ATOM   1088 2HD1 ILE A  67     -14.747  17.721 -21.214  1.00  0.69           H  
ATOM   1089 3HD1 ILE A  67     -14.768  17.265 -19.500  1.00  0.69           H  
ATOM   1090  N   SER A  68     -11.675  22.059 -18.254  1.00  0.68           N  
ATOM   1091  CA  SER A  68     -10.272  22.402 -18.052  1.00  0.68           C  
ATOM   1092  C   SER A  68      -9.588  21.335 -17.221  1.00  0.68           C  
ATOM   1093  O   SER A  68     -10.187  20.820 -16.278  1.00  0.68           O  
ATOM   1094  CB  SER A  68     -10.136  23.726 -17.337  1.00  0.68           C  
ATOM   1095  OG  SER A  68     -10.655  24.786 -18.095  1.00  0.68           O  
ATOM   1096  H   SER A  68     -12.328  22.007 -17.467  1.00  0.68           H  
ATOM   1097  HA  SER A  68      -9.778  22.466 -19.015  1.00  0.68           H  
ATOM   1098 1HB  SER A  68     -10.642  23.652 -16.413  1.00  0.68           H  
ATOM   1099 2HB  SER A  68      -9.081  23.911 -17.119  1.00  0.68           H  
ATOM   1100  HG  SER A  68     -10.172  24.774 -18.928  1.00  0.68           H  
ATOM   1101  N   ILE A  69      -8.343  21.027 -17.550  1.00  0.68           N  
ATOM   1102  CA  ILE A  69      -7.562  20.092 -16.765  1.00  0.68           C  
ATOM   1103  C   ILE A  69      -6.291  20.755 -16.265  1.00  0.68           C  
ATOM   1104  O   ILE A  69      -5.501  21.276 -17.050  1.00  0.68           O  
ATOM   1105  CB  ILE A  69      -7.168  18.837 -17.559  1.00  0.68           C  
ATOM   1106  CG1 ILE A  69      -8.377  18.093 -18.065  1.00  0.68           C  
ATOM   1107  CG2 ILE A  69      -6.388  17.926 -16.674  1.00  0.68           C  
ATOM   1108  CD1 ILE A  69      -7.980  16.978 -18.929  1.00  0.68           C  
ATOM   1109  H   ILE A  69      -7.941  21.449 -18.381  1.00  0.68           H  
ATOM   1110  HA  ILE A  69      -8.148  19.782 -15.907  1.00  0.68           H  
ATOM   1111  HB  ILE A  69      -6.568  19.123 -18.412  1.00  0.68           H  
ATOM   1112 1HG1 ILE A  69      -8.948  17.709 -17.246  1.00  0.68           H  
ATOM   1113 2HG1 ILE A  69      -9.004  18.771 -18.641  1.00  0.68           H  
ATOM   1114 1HG2 ILE A  69      -6.095  17.033 -17.222  1.00  0.68           H  
ATOM   1115 2HG2 ILE A  69      -5.503  18.422 -16.306  1.00  0.68           H  
ATOM   1116 3HG2 ILE A  69      -7.027  17.656 -15.838  1.00  0.68           H  
ATOM   1117 1HD1 ILE A  69      -8.837  16.461 -19.306  1.00  0.68           H  
ATOM   1118 2HD1 ILE A  69      -7.414  17.397 -19.748  1.00  0.68           H  
ATOM   1119 3HD1 ILE A  69      -7.358  16.281 -18.372  1.00  0.68           H  
ATOM   1120  N   TYR A  70      -6.091  20.717 -14.971  1.00  0.70           N  
ATOM   1121  CA  TYR A  70      -4.915  21.291 -14.356  1.00  0.70           C  
ATOM   1122  C   TYR A  70      -3.921  20.182 -14.139  1.00  0.70           C  
ATOM   1123  O   TYR A  70      -4.264  19.135 -13.580  1.00  0.70           O  
ATOM   1124  CB  TYR A  70      -5.314  21.964 -13.067  1.00  0.70           C  
ATOM   1125  CG  TYR A  70      -6.116  23.178 -13.321  1.00  0.70           C  
ATOM   1126  CD1 TYR A  70      -7.454  23.058 -13.624  1.00  0.70           C  
ATOM   1127  CD2 TYR A  70      -5.533  24.415 -13.217  1.00  0.70           C  
ATOM   1128  CE1 TYR A  70      -8.192  24.178 -13.829  1.00  0.70           C  
ATOM   1129  CE2 TYR A  70      -6.277  25.542 -13.411  1.00  0.70           C  
ATOM   1130  CZ  TYR A  70      -7.611  25.429 -13.718  1.00  0.70           C  
ATOM   1131  OH  TYR A  70      -8.364  26.567 -13.918  1.00  0.70           O  
ATOM   1132  H   TYR A  70      -6.782  20.258 -14.389  1.00  0.70           H  
ATOM   1133  HA  TYR A  70      -4.474  22.025 -15.028  1.00  0.70           H  
ATOM   1134 1HB  TYR A  70      -5.910  21.277 -12.482  1.00  0.70           H  
ATOM   1135 2HB  TYR A  70      -4.429  22.234 -12.489  1.00  0.70           H  
ATOM   1136  HD1 TYR A  70      -7.916  22.069 -13.699  1.00  0.70           H  
ATOM   1137  HD2 TYR A  70      -4.489  24.490 -12.978  1.00  0.70           H  
ATOM   1138  HE1 TYR A  70      -9.219  24.082 -14.068  1.00  0.70           H  
ATOM   1139  HE2 TYR A  70      -5.815  26.524 -13.326  1.00  0.70           H  
ATOM   1140  HH  TYR A  70      -9.225  26.330 -14.277  1.00  0.70           H  
ATOM   1141  N   ILE A  71      -2.702  20.397 -14.609  1.00  0.72           N  
ATOM   1142  CA  ILE A  71      -1.679  19.378 -14.517  1.00  0.72           C  
ATOM   1143  C   ILE A  71      -0.447  19.807 -13.724  1.00  0.72           C  
ATOM   1144  O   ILE A  71       0.267  20.741 -14.100  1.00  0.72           O  
ATOM   1145  CB  ILE A  71      -1.273  18.923 -15.940  1.00  0.72           C  
ATOM   1146  CG1 ILE A  71      -2.502  18.369 -16.653  1.00  0.72           C  
ATOM   1147  CG2 ILE A  71      -0.152  17.873 -15.870  1.00  0.72           C  
ATOM   1148  CD1 ILE A  71      -2.299  17.973 -18.087  1.00  0.72           C  
ATOM   1149  H   ILE A  71      -2.501  21.288 -15.053  1.00  0.72           H  
ATOM   1150  HA  ILE A  71      -2.103  18.517 -14.005  1.00  0.72           H  
ATOM   1151  HB  ILE A  71      -0.930  19.775 -16.495  1.00  0.72           H  
ATOM   1152 1HG1 ILE A  71      -2.831  17.531 -16.097  1.00  0.72           H  
ATOM   1153 2HG1 ILE A  71      -3.281  19.122 -16.643  1.00  0.72           H  
ATOM   1154 1HG2 ILE A  71       0.130  17.567 -16.880  1.00  0.72           H  
ATOM   1155 2HG2 ILE A  71       0.708  18.296 -15.368  1.00  0.72           H  
ATOM   1156 3HG2 ILE A  71      -0.506  17.004 -15.311  1.00  0.72           H  
ATOM   1157 1HD1 ILE A  71      -3.234  17.587 -18.495  1.00  0.72           H  
ATOM   1158 2HD1 ILE A  71      -1.991  18.816 -18.660  1.00  0.72           H  
ATOM   1159 3HD1 ILE A  71      -1.533  17.206 -18.140  1.00  0.72           H  
ATOM   1160  N   ASN A  72      -0.212  19.061 -12.650  1.00  0.77           N  
ATOM   1161  CA  ASN A  72       0.902  19.165 -11.712  1.00  0.77           C  
ATOM   1162  C   ASN A  72       1.379  17.759 -11.435  1.00  0.77           C  
ATOM   1163  O   ASN A  72       1.673  17.400 -10.291  1.00  0.77           O  
ATOM   1164  CB  ASN A  72       0.457  19.840 -10.426  1.00  0.77           C  
ATOM   1165  CG  ASN A  72       1.580  20.213  -9.412  1.00  0.77           C  
ATOM   1166  OD1 ASN A  72       2.755  20.526  -9.680  1.00  0.77           O  
ATOM   1167  ND2 ASN A  72       1.172  20.187  -8.164  1.00  0.77           N  
ATOM   1168  H   ASN A  72      -0.902  18.344 -12.414  1.00  0.77           H  
ATOM   1169  HA  ASN A  72       1.719  19.726 -12.170  1.00  0.77           H  
ATOM   1170 1HB  ASN A  72      -0.098  20.745 -10.676  1.00  0.77           H  
ATOM   1171 2HB  ASN A  72      -0.246  19.178  -9.921  1.00  0.77           H  
ATOM   1172 1HD2 ASN A  72       1.807  20.416  -7.426  1.00  0.77           H  
ATOM   1173 2HD2 ASN A  72       0.226  19.943  -7.954  1.00  0.77           H  
ATOM   1174  N   SER A  73       1.416  16.946 -12.484  1.00  0.82           N  
ATOM   1175  CA  SER A  73       1.796  15.561 -12.308  1.00  0.82           C  
ATOM   1176  C   SER A  73       3.099  15.177 -13.022  1.00  0.82           C  
ATOM   1177  O   SER A  73       3.255  15.485 -14.213  1.00  0.82           O  
ATOM   1178  CB  SER A  73       0.693  14.680 -12.838  1.00  0.82           C  
ATOM   1179  OG  SER A  73      -0.483  14.819 -12.062  1.00  0.82           O  
ATOM   1180  H   SER A  73       1.176  17.308 -13.395  1.00  0.82           H  
ATOM   1181  HA  SER A  73       1.851  15.410 -11.242  1.00  0.82           H  
ATOM   1182 1HB  SER A  73       0.478  14.967 -13.866  1.00  0.82           H  
ATOM   1183 2HB  SER A  73       1.019  13.640 -12.859  1.00  0.82           H  
ATOM   1184  HG  SER A  73      -0.382  14.168 -11.351  1.00  0.82           H  
ATOM   1185  N   PRO A  74       3.982  14.423 -12.333  1.00  0.88           N  
ATOM   1186  CA  PRO A  74       5.213  13.844 -12.790  1.00  0.88           C  
ATOM   1187  C   PRO A  74       4.875  12.627 -13.618  1.00  0.88           C  
ATOM   1188  O   PRO A  74       3.695  12.302 -13.796  1.00  0.88           O  
ATOM   1189  CB  PRO A  74       5.941  13.497 -11.491  1.00  0.88           C  
ATOM   1190  CG  PRO A  74       4.858  13.157 -10.565  1.00  0.88           C  
ATOM   1191  CD  PRO A  74       3.743  14.121 -10.910  1.00  0.88           C  
ATOM   1192  HA  PRO A  74       5.756  14.596 -13.372  1.00  0.88           H  
ATOM   1193 1HB  PRO A  74       6.624  12.653 -11.659  1.00  0.88           H  
ATOM   1194 2HB  PRO A  74       6.550  14.348 -11.158  1.00  0.88           H  
ATOM   1195 1HG  PRO A  74       4.580  12.114 -10.740  1.00  0.88           H  
ATOM   1196 2HG  PRO A  74       5.194  13.229  -9.521  1.00  0.88           H  
ATOM   1197 1HD  PRO A  74       2.831  13.592 -10.797  1.00  0.88           H  
ATOM   1198 2HD  PRO A  74       3.809  15.032 -10.287  1.00  0.88           H  
ATOM   1199  N   GLY A  75       5.888  11.931 -14.101  1.00  0.91           N  
ATOM   1200  CA  GLY A  75       5.612  10.767 -14.912  1.00  0.91           C  
ATOM   1201  C   GLY A  75       4.990   9.651 -14.095  1.00  0.91           C  
ATOM   1202  O   GLY A  75       4.838   9.756 -12.876  1.00  0.91           O  
ATOM   1203  H   GLY A  75       6.840  12.217 -13.932  1.00  0.91           H  
ATOM   1204 1HA  GLY A  75       4.934  11.048 -15.718  1.00  0.91           H  
ATOM   1205 2HA  GLY A  75       6.535  10.415 -15.370  1.00  0.91           H  
ATOM   1206  N   GLY A  76       4.647   8.573 -14.783  1.00  0.93           N  
ATOM   1207  CA  GLY A  76       3.945   7.456 -14.179  1.00  0.93           C  
ATOM   1208  C   GLY A  76       3.750   6.350 -15.202  1.00  0.93           C  
ATOM   1209  O   GLY A  76       4.649   6.053 -15.991  1.00  0.93           O  
ATOM   1210  H   GLY A  76       4.839   8.545 -15.773  1.00  0.93           H  
ATOM   1211 1HA  GLY A  76       4.510   7.080 -13.326  1.00  0.93           H  
ATOM   1212 2HA  GLY A  76       2.978   7.791 -13.805  1.00  0.93           H  
ATOM   1213  N   VAL A  77       2.593   5.716 -15.156  1.00  0.91           N  
ATOM   1214  CA  VAL A  77       2.287   4.620 -16.060  1.00  0.91           C  
ATOM   1215  C   VAL A  77       1.816   5.145 -17.410  1.00  0.91           C  
ATOM   1216  O   VAL A  77       0.835   5.892 -17.492  1.00  0.91           O  
ATOM   1217  CB  VAL A  77       1.194   3.740 -15.445  1.00  0.91           C  
ATOM   1218  CG1 VAL A  77       0.798   2.632 -16.395  1.00  0.91           C  
ATOM   1219  CG2 VAL A  77       1.671   3.197 -14.122  1.00  0.91           C  
ATOM   1220  H   VAL A  77       1.890   6.041 -14.492  1.00  0.91           H  
ATOM   1221  HA  VAL A  77       3.189   4.024 -16.204  1.00  0.91           H  
ATOM   1222  HB  VAL A  77       0.311   4.349 -15.280  1.00  0.91           H  
ATOM   1223 1HG1 VAL A  77      -0.003   2.034 -15.944  1.00  0.91           H  
ATOM   1224 2HG1 VAL A  77       0.447   3.058 -17.311  1.00  0.91           H  
ATOM   1225 3HG1 VAL A  77       1.659   1.997 -16.594  1.00  0.91           H  
ATOM   1226 1HG2 VAL A  77       0.882   2.592 -13.672  1.00  0.91           H  
ATOM   1227 2HG2 VAL A  77       2.558   2.583 -14.279  1.00  0.91           H  
ATOM   1228 3HG2 VAL A  77       1.916   4.029 -13.457  1.00  0.91           H  
ATOM   1229  N   VAL A  78       2.481   4.708 -18.474  1.00  0.87           N  
ATOM   1230  CA  VAL A  78       2.144   5.170 -19.812  1.00  0.87           C  
ATOM   1231  C   VAL A  78       0.743   4.816 -20.241  1.00  0.87           C  
ATOM   1232  O   VAL A  78       0.042   5.660 -20.792  1.00  0.87           O  
ATOM   1233  CB  VAL A  78       3.100   4.612 -20.848  1.00  0.87           C  
ATOM   1234  CG1 VAL A  78       2.571   4.943 -22.206  1.00  0.87           C  
ATOM   1235  CG2 VAL A  78       4.453   5.210 -20.667  1.00  0.87           C  
ATOM   1236  H   VAL A  78       3.263   4.083 -18.340  1.00  0.87           H  
ATOM   1237  HA  VAL A  78       2.237   6.249 -19.826  1.00  0.87           H  
ATOM   1238  HB  VAL A  78       3.156   3.530 -20.754  1.00  0.87           H  
ATOM   1239 1HG1 VAL A  78       3.234   4.557 -22.963  1.00  0.87           H  
ATOM   1240 2HG1 VAL A  78       1.589   4.497 -22.326  1.00  0.87           H  
ATOM   1241 3HG1 VAL A  78       2.493   6.017 -22.306  1.00  0.87           H  
ATOM   1242 1HG2 VAL A  78       5.111   4.801 -21.425  1.00  0.87           H  
ATOM   1243 2HG2 VAL A  78       4.395   6.293 -20.773  1.00  0.87           H  
ATOM   1244 3HG2 VAL A  78       4.834   4.964 -19.676  1.00  0.87           H  
ATOM   1245  N   THR A  79       0.320   3.586 -19.976  1.00  0.81           N  
ATOM   1246  CA  THR A  79      -1.011   3.172 -20.382  1.00  0.81           C  
ATOM   1247  C   THR A  79      -2.061   4.088 -19.777  1.00  0.81           C  
ATOM   1248  O   THR A  79      -2.994   4.511 -20.461  1.00  0.81           O  
ATOM   1249  CB  THR A  79      -1.303   1.722 -19.961  1.00  0.81           C  
ATOM   1250  OG1 THR A  79      -0.378   0.832 -20.606  1.00  0.81           O  
ATOM   1251  CG2 THR A  79      -2.721   1.357 -20.342  1.00  0.81           C  
ATOM   1252  H   THR A  79       0.933   2.937 -19.508  1.00  0.81           H  
ATOM   1253  HA  THR A  79      -1.080   3.242 -21.468  1.00  0.81           H  
ATOM   1254  HB  THR A  79      -1.190   1.628 -18.879  1.00  0.81           H  
ATOM   1255  HG1 THR A  79      -0.596  -0.077 -20.375  1.00  0.81           H  
ATOM   1256 1HG2 THR A  79      -2.927   0.333 -20.035  1.00  0.81           H  
ATOM   1257 2HG2 THR A  79      -3.416   2.034 -19.839  1.00  0.81           H  
ATOM   1258 3HG2 THR A  79      -2.844   1.446 -21.420  1.00  0.81           H  
ATOM   1259  N   ALA A  80      -1.912   4.394 -18.494  1.00  0.76           N  
ATOM   1260  CA  ALA A  80      -2.852   5.256 -17.808  1.00  0.76           C  
ATOM   1261  C   ALA A  80      -2.887   6.647 -18.432  1.00  0.76           C  
ATOM   1262  O   ALA A  80      -3.962   7.204 -18.690  1.00  0.76           O  
ATOM   1263  CB  ALA A  80      -2.448   5.346 -16.369  1.00  0.76           C  
ATOM   1264  H   ALA A  80      -1.121   4.027 -17.989  1.00  0.76           H  
ATOM   1265  HA  ALA A  80      -3.846   4.817 -17.885  1.00  0.76           H  
ATOM   1266 1HB  ALA A  80      -3.137   5.958 -15.843  1.00  0.76           H  
ATOM   1267 2HB  ALA A  80      -2.441   4.343 -15.936  1.00  0.76           H  
ATOM   1268 3HB  ALA A  80      -1.454   5.779 -16.292  1.00  0.76           H  
ATOM   1269  N   GLY A  81      -1.705   7.184 -18.739  1.00  0.70           N  
ATOM   1270  CA  GLY A  81      -1.635   8.495 -19.362  1.00  0.70           C  
ATOM   1271  C   GLY A  81      -2.299   8.467 -20.735  1.00  0.70           C  
ATOM   1272  O   GLY A  81      -2.993   9.413 -21.120  1.00  0.70           O  
ATOM   1273  H   GLY A  81      -0.840   6.687 -18.507  1.00  0.70           H  
ATOM   1274 1HA  GLY A  81      -2.135   9.225 -18.730  1.00  0.70           H  
ATOM   1275 2HA  GLY A  81      -0.597   8.800 -19.444  1.00  0.70           H  
ATOM   1276  N   MET A  82      -2.081   7.378 -21.485  1.00  0.66           N  
ATOM   1277  CA  MET A  82      -2.664   7.251 -22.809  1.00  0.66           C  
ATOM   1278  C   MET A  82      -4.181   7.097 -22.722  1.00  0.66           C  
ATOM   1279  O   MET A  82      -4.901   7.597 -23.578  1.00  0.66           O  
ATOM   1280  CB  MET A  82      -1.995   6.130 -23.616  1.00  0.66           C  
ATOM   1281  CG  MET A  82      -0.519   6.478 -23.989  1.00  0.66           C  
ATOM   1282  SD  MET A  82       0.366   5.225 -24.958  1.00  0.66           S  
ATOM   1283  CE  MET A  82      -0.298   5.466 -26.592  1.00  0.66           C  
ATOM   1284  H   MET A  82      -1.483   6.634 -21.128  1.00  0.66           H  
ATOM   1285  HA  MET A  82      -2.459   8.170 -23.346  1.00  0.66           H  
ATOM   1286 1HB  MET A  82      -1.991   5.213 -23.024  1.00  0.66           H  
ATOM   1287 2HB  MET A  82      -2.560   5.942 -24.531  1.00  0.66           H  
ATOM   1288 1HG  MET A  82      -0.506   7.415 -24.548  1.00  0.66           H  
ATOM   1289 2HG  MET A  82       0.032   6.633 -23.076  1.00  0.66           H  
ATOM   1290 1HE  MET A  82       0.163   4.759 -27.276  1.00  0.66           H  
ATOM   1291 2HE  MET A  82      -1.380   5.309 -26.577  1.00  0.66           H  
ATOM   1292 3HE  MET A  82      -0.083   6.482 -26.924  1.00  0.66           H  
ATOM   1293  N   ALA A  83      -4.690   6.435 -21.678  1.00  0.63           N  
ATOM   1294  CA  ALA A  83      -6.139   6.316 -21.521  1.00  0.63           C  
ATOM   1295  C   ALA A  83      -6.773   7.701 -21.359  1.00  0.63           C  
ATOM   1296  O   ALA A  83      -7.849   7.987 -21.912  1.00  0.63           O  
ATOM   1297  CB  ALA A  83      -6.471   5.446 -20.324  1.00  0.63           C  
ATOM   1298  H   ALA A  83      -4.068   5.988 -21.004  1.00  0.63           H  
ATOM   1299  HA  ALA A  83      -6.542   5.858 -22.424  1.00  0.63           H  
ATOM   1300 1HB  ALA A  83      -7.550   5.351 -20.229  1.00  0.63           H  
ATOM   1301 2HB  ALA A  83      -6.023   4.461 -20.459  1.00  0.63           H  
ATOM   1302 3HB  ALA A  83      -6.066   5.906 -19.423  1.00  0.63           H  
ATOM   1303  N   ILE A  84      -6.088   8.586 -20.621  1.00  0.61           N  
ATOM   1304  CA  ILE A  84      -6.599   9.936 -20.410  1.00  0.61           C  
ATOM   1305  C   ILE A  84      -6.556  10.671 -21.748  1.00  0.61           C  
ATOM   1306  O   ILE A  84      -7.534  11.298 -22.161  1.00  0.61           O  
ATOM   1307  CB  ILE A  84      -5.774  10.714 -19.379  1.00  0.61           C  
ATOM   1308  CG1 ILE A  84      -5.872  10.083 -18.008  1.00  0.61           C  
ATOM   1309  CG2 ILE A  84      -6.305  12.133 -19.295  1.00  0.61           C  
ATOM   1310  CD1 ILE A  84      -4.848  10.643 -17.051  1.00  0.61           C  
ATOM   1311  H   ILE A  84      -5.215   8.290 -20.171  1.00  0.61           H  
ATOM   1312  HA  ILE A  84      -7.634   9.877 -20.069  1.00  0.61           H  
ATOM   1313  HB  ILE A  84      -4.728  10.718 -19.675  1.00  0.61           H  
ATOM   1314 1HG1 ILE A  84      -6.869  10.243 -17.600  1.00  0.61           H  
ATOM   1315 2HG1 ILE A  84      -5.705   9.014 -18.103  1.00  0.61           H  
ATOM   1316 1HG2 ILE A  84      -5.724  12.705 -18.573  1.00  0.61           H  
ATOM   1317 2HG2 ILE A  84      -6.232  12.582 -20.251  1.00  0.61           H  
ATOM   1318 3HG2 ILE A  84      -7.348  12.110 -18.991  1.00  0.61           H  
ATOM   1319 1HD1 ILE A  84      -4.931  10.158 -16.090  1.00  0.61           H  
ATOM   1320 2HD1 ILE A  84      -3.862  10.463 -17.457  1.00  0.61           H  
ATOM   1321 3HD1 ILE A  84      -5.000  11.710 -16.937  1.00  0.61           H  
ATOM   1322  N   TYR A  85      -5.415  10.558 -22.443  1.00  0.61           N  
ATOM   1323  CA  TYR A  85      -5.236  11.180 -23.752  1.00  0.61           C  
ATOM   1324  C   TYR A  85      -6.324  10.772 -24.730  1.00  0.61           C  
ATOM   1325  O   TYR A  85      -7.004  11.631 -25.300  1.00  0.61           O  
ATOM   1326  CB  TYR A  85      -3.872  10.790 -24.332  1.00  0.61           C  
ATOM   1327  CG  TYR A  85      -3.656  11.185 -25.757  1.00  0.61           C  
ATOM   1328  CD1 TYR A  85      -3.308  12.442 -26.076  1.00  0.61           C  
ATOM   1329  CD2 TYR A  85      -3.829  10.241 -26.750  1.00  0.61           C  
ATOM   1330  CE1 TYR A  85      -3.129  12.804 -27.407  1.00  0.61           C  
ATOM   1331  CE2 TYR A  85      -3.658  10.577 -28.070  1.00  0.61           C  
ATOM   1332  CZ  TYR A  85      -3.312  11.855 -28.408  1.00  0.61           C  
ATOM   1333  OH  TYR A  85      -3.150  12.190 -29.746  1.00  0.61           O  
ATOM   1334  H   TYR A  85      -4.640  10.028 -22.041  1.00  0.61           H  
ATOM   1335  HA  TYR A  85      -5.277  12.257 -23.633  1.00  0.61           H  
ATOM   1336 1HB  TYR A  85      -3.077  11.225 -23.724  1.00  0.61           H  
ATOM   1337 2HB  TYR A  85      -3.770   9.728 -24.280  1.00  0.61           H  
ATOM   1338  HD1 TYR A  85      -3.175  13.148 -25.276  1.00  0.61           H  
ATOM   1339  HD2 TYR A  85      -4.112   9.217 -26.483  1.00  0.61           H  
ATOM   1340  HE1 TYR A  85      -2.849  13.822 -27.665  1.00  0.61           H  
ATOM   1341  HE2 TYR A  85      -3.804   9.822 -28.843  1.00  0.61           H  
ATOM   1342  HH  TYR A  85      -2.987  13.150 -29.840  1.00  0.61           H  
ATOM   1343  N   ASP A  86      -6.523   9.461 -24.897  1.00  0.61           N  
ATOM   1344  CA  ASP A  86      -7.518   8.988 -25.839  1.00  0.61           C  
ATOM   1345  C   ASP A  86      -8.886   9.501 -25.464  1.00  0.61           C  
ATOM   1346  O   ASP A  86      -9.628   9.964 -26.328  1.00  0.61           O  
ATOM   1347  CB  ASP A  86      -7.548   7.453 -25.891  1.00  0.61           C  
ATOM   1348  CG  ASP A  86      -6.373   6.806 -26.639  1.00  0.61           C  
ATOM   1349  OD1 ASP A  86      -5.665   7.494 -27.337  1.00  0.61           O  
ATOM   1350  OD2 ASP A  86      -6.228   5.608 -26.535  1.00  0.61           O  
ATOM   1351  H   ASP A  86      -5.955   8.797 -24.384  1.00  0.61           H  
ATOM   1352  HA  ASP A  86      -7.266   9.365 -26.827  1.00  0.61           H  
ATOM   1353 1HB  ASP A  86      -7.535   7.075 -24.864  1.00  0.61           H  
ATOM   1354 2HB  ASP A  86      -8.471   7.126 -26.336  1.00  0.61           H  
ATOM   1355  N   THR A  87      -9.208   9.522 -24.175  1.00  0.62           N  
ATOM   1356  CA  THR A  87     -10.512  10.003 -23.773  1.00  0.62           C  
ATOM   1357  C   THR A  87     -10.701  11.442 -24.209  1.00  0.62           C  
ATOM   1358  O   THR A  87     -11.719  11.774 -24.817  1.00  0.62           O  
ATOM   1359  CB  THR A  87     -10.700   9.878 -22.265  1.00  0.62           C  
ATOM   1360  OG1 THR A  87     -10.604   8.493 -21.901  1.00  0.62           O  
ATOM   1361  CG2 THR A  87     -12.073  10.455 -21.829  1.00  0.62           C  
ATOM   1362  H   THR A  87      -8.572   9.153 -23.464  1.00  0.62           H  
ATOM   1363  HA  THR A  87     -11.271   9.395 -24.266  1.00  0.62           H  
ATOM   1364  HB  THR A  87      -9.910  10.429 -21.758  1.00  0.62           H  
ATOM   1365  HG1 THR A  87      -9.664   8.194 -22.022  1.00  0.62           H  
ATOM   1366 1HG2 THR A  87     -12.187  10.369 -20.755  1.00  0.62           H  
ATOM   1367 2HG2 THR A  87     -12.123  11.503 -22.108  1.00  0.62           H  
ATOM   1368 3HG2 THR A  87     -12.876   9.911 -22.321  1.00  0.62           H  
ATOM   1369  N   MET A  88      -9.687  12.280 -23.988  1.00  0.63           N  
ATOM   1370  CA  MET A  88      -9.779  13.689 -24.350  1.00  0.63           C  
ATOM   1371  C   MET A  88      -9.958  13.894 -25.843  1.00  0.63           C  
ATOM   1372  O   MET A  88     -10.567  14.879 -26.261  1.00  0.63           O  
ATOM   1373  CB  MET A  88      -8.549  14.451 -23.895  1.00  0.63           C  
ATOM   1374  CG  MET A  88      -8.456  14.646 -22.423  1.00  0.63           C  
ATOM   1375  SD  MET A  88      -7.147  15.747 -21.992  1.00  0.63           S  
ATOM   1376  CE  MET A  88      -5.759  14.789 -22.399  1.00  0.63           C  
ATOM   1377  H   MET A  88      -8.852  11.932 -23.511  1.00  0.63           H  
ATOM   1378  HA  MET A  88     -10.650  14.112 -23.851  1.00  0.63           H  
ATOM   1379 1HB  MET A  88      -7.655  13.910 -24.214  1.00  0.63           H  
ATOM   1380 2HB  MET A  88      -8.526  15.430 -24.373  1.00  0.63           H  
ATOM   1381 1HG  MET A  88      -9.392  15.059 -22.050  1.00  0.63           H  
ATOM   1382 2HG  MET A  88      -8.281  13.691 -21.934  1.00  0.63           H  
ATOM   1383 1HE  MET A  88      -4.857  15.334 -22.131  1.00  0.63           H  
ATOM   1384 2HE  MET A  88      -5.796  13.875 -21.871  1.00  0.63           H  
ATOM   1385 3HE  MET A  88      -5.768  14.582 -23.469  1.00  0.63           H  
ATOM   1386  N   GLN A  89      -9.479  12.951 -26.657  1.00  0.64           N  
ATOM   1387  CA  GLN A  89      -9.613  13.105 -28.097  1.00  0.64           C  
ATOM   1388  C   GLN A  89     -10.986  12.608 -28.588  1.00  0.64           C  
ATOM   1389  O   GLN A  89     -11.297  12.722 -29.778  1.00  0.64           O  
ATOM   1390  CB  GLN A  89      -8.495  12.369 -28.845  1.00  0.64           C  
ATOM   1391  CG  GLN A  89      -7.040  12.815 -28.476  1.00  0.64           C  
ATOM   1392  CD  GLN A  89      -6.746  14.314 -28.590  1.00  0.64           C  
ATOM   1393  OE1 GLN A  89      -6.972  14.964 -29.618  1.00  0.64           O  
ATOM   1394  NE2 GLN A  89      -6.220  14.852 -27.480  1.00  0.64           N  
ATOM   1395  H   GLN A  89      -8.965  12.156 -26.268  1.00  0.64           H  
ATOM   1396  HA  GLN A  89      -9.539  14.165 -28.335  1.00  0.64           H  
ATOM   1397 1HB  GLN A  89      -8.574  11.298 -28.623  1.00  0.64           H  
ATOM   1398 2HB  GLN A  89      -8.631  12.492 -29.917  1.00  0.64           H  
ATOM   1399 1HG  GLN A  89      -6.843  12.528 -27.465  1.00  0.64           H  
ATOM   1400 2HG  GLN A  89      -6.348  12.292 -29.136  1.00  0.64           H  
ATOM   1401 1HE2 GLN A  89      -5.965  15.846 -27.407  1.00  0.64           H  
ATOM   1402 2HE2 GLN A  89      -6.063  14.261 -26.687  1.00  0.64           H  
ATOM   1403  N   TYR A  90     -11.806  12.066 -27.673  1.00  0.66           N  
ATOM   1404  CA  TYR A  90     -13.155  11.625 -28.004  1.00  0.66           C  
ATOM   1405  C   TYR A  90     -14.193  12.557 -27.363  1.00  0.66           C  
ATOM   1406  O   TYR A  90     -15.320  12.649 -27.852  1.00  0.66           O  
ATOM   1407  CB  TYR A  90     -13.416  10.170 -27.597  1.00  0.66           C  
ATOM   1408  CG  TYR A  90     -12.532   9.155 -28.320  1.00  0.66           C  
ATOM   1409  CD1 TYR A  90     -11.676   8.340 -27.610  1.00  0.66           C  
ATOM   1410  CD2 TYR A  90     -12.564   9.075 -29.704  1.00  0.66           C  
ATOM   1411  CE1 TYR A  90     -10.862   7.444 -28.268  1.00  0.66           C  
ATOM   1412  CE2 TYR A  90     -11.746   8.179 -30.366  1.00  0.66           C  
ATOM   1413  CZ  TYR A  90     -10.895   7.365 -29.647  1.00  0.66           C  
ATOM   1414  OH  TYR A  90     -10.072   6.471 -30.296  1.00  0.66           O  
ATOM   1415  H   TYR A  90     -11.499  11.972 -26.710  1.00  0.66           H  
ATOM   1416  HA  TYR A  90     -13.284  11.694 -29.082  1.00  0.66           H  
ATOM   1417 1HB  TYR A  90     -13.241  10.066 -26.521  1.00  0.66           H  
ATOM   1418 2HB  TYR A  90     -14.457   9.917 -27.787  1.00  0.66           H  
ATOM   1419  HD1 TYR A  90     -11.644   8.405 -26.524  1.00  0.66           H  
ATOM   1420  HD2 TYR A  90     -13.231   9.724 -30.271  1.00  0.66           H  
ATOM   1421  HE1 TYR A  90     -10.194   6.804 -27.705  1.00  0.66           H  
ATOM   1422  HE2 TYR A  90     -11.770   8.118 -31.454  1.00  0.66           H  
ATOM   1423  HH  TYR A  90      -9.497   6.043 -29.652  1.00  0.66           H  
ATOM   1424  N   ILE A  91     -13.801  13.282 -26.308  1.00  0.66           N  
ATOM   1425  CA  ILE A  91     -14.722  14.215 -25.647  1.00  0.66           C  
ATOM   1426  C   ILE A  91     -15.140  15.303 -26.639  1.00  0.66           C  
ATOM   1427  O   ILE A  91     -14.287  15.922 -27.273  1.00  0.66           O  
ATOM   1428  CB  ILE A  91     -14.041  14.891 -24.408  1.00  0.66           C  
ATOM   1429  CG1 ILE A  91     -13.708  13.897 -23.314  1.00  0.66           C  
ATOM   1430  CG2 ILE A  91     -14.845  15.989 -23.867  1.00  0.66           C  
ATOM   1431  CD1 ILE A  91     -14.890  13.215 -22.719  1.00  0.66           C  
ATOM   1432  H   ILE A  91     -12.868  13.136 -25.929  1.00  0.66           H  
ATOM   1433  HA  ILE A  91     -15.611  13.672 -25.323  1.00  0.66           H  
ATOM   1434  HB  ILE A  91     -13.085  15.308 -24.740  1.00  0.66           H  
ATOM   1435 1HG1 ILE A  91     -13.093  13.169 -23.709  1.00  0.66           H  
ATOM   1436 2HG1 ILE A  91     -13.168  14.415 -22.529  1.00  0.66           H  
ATOM   1437 1HG2 ILE A  91     -14.308  16.448 -23.050  1.00  0.66           H  
ATOM   1438 2HG2 ILE A  91     -14.997  16.718 -24.652  1.00  0.66           H  
ATOM   1439 3HG2 ILE A  91     -15.796  15.607 -23.517  1.00  0.66           H  
ATOM   1440 1HD1 ILE A  91     -14.566  12.513 -21.957  1.00  0.66           H  
ATOM   1441 2HD1 ILE A  91     -15.556  13.951 -22.272  1.00  0.66           H  
ATOM   1442 3HD1 ILE A  91     -15.425  12.675 -23.500  1.00  0.66           H  
ATOM   1443  N   LYS A  92     -16.449  15.544 -26.767  1.00  0.66           N  
ATOM   1444  CA  LYS A  92     -16.971  16.552 -27.684  1.00  0.66           C  
ATOM   1445  C   LYS A  92     -16.571  18.003 -27.368  1.00  0.66           C  
ATOM   1446  O   LYS A  92     -16.064  18.669 -28.268  1.00  0.66           O  
ATOM   1447  CB  LYS A  92     -18.492  16.431 -27.840  1.00  0.66           C  
ATOM   1448  CG  LYS A  92     -19.114  17.470 -28.803  1.00  0.66           C  
ATOM   1449  CD  LYS A  92     -20.628  17.262 -28.984  1.00  0.66           C  
ATOM   1450  CE  LYS A  92     -21.193  18.146 -30.119  1.00  0.66           C  
ATOM   1451  NZ  LYS A  92     -21.258  19.602 -29.764  1.00  0.66           N  
ATOM   1452  H   LYS A  92     -17.114  14.979 -26.240  1.00  0.66           H  
ATOM   1453  HA  LYS A  92     -16.552  16.329 -28.665  1.00  0.66           H  
ATOM   1454 1HB  LYS A  92     -18.714  15.446 -28.252  1.00  0.66           H  
ATOM   1455 2HB  LYS A  92     -18.998  16.473 -26.888  1.00  0.66           H  
ATOM   1456 1HG  LYS A  92     -18.950  18.471 -28.393  1.00  0.66           H  
ATOM   1457 2HG  LYS A  92     -18.623  17.408 -29.771  1.00  0.66           H  
ATOM   1458 1HD  LYS A  92     -20.833  16.214 -29.203  1.00  0.66           H  
ATOM   1459 2HD  LYS A  92     -21.131  17.529 -28.058  1.00  0.66           H  
ATOM   1460 1HE  LYS A  92     -20.545  18.032 -30.986  1.00  0.66           H  
ATOM   1461 2HE  LYS A  92     -22.194  17.803 -30.379  1.00  0.66           H  
ATOM   1462 1HZ  LYS A  92     -21.617  20.127 -30.542  1.00  0.66           H  
ATOM   1463 2HZ  LYS A  92     -21.889  19.766 -28.963  1.00  0.66           H  
ATOM   1464 3HZ  LYS A  92     -20.343  19.945 -29.530  1.00  0.66           H  
ATOM   1465  N   PRO A  93     -16.808  18.566 -26.158  1.00  0.66           N  
ATOM   1466  CA  PRO A  93     -16.402  19.916 -25.841  1.00  0.66           C  
ATOM   1467  C   PRO A  93     -14.900  20.012 -25.822  1.00  0.66           C  
ATOM   1468  O   PRO A  93     -14.210  19.062 -25.456  1.00  0.66           O  
ATOM   1469  CB  PRO A  93     -16.979  20.151 -24.444  1.00  0.66           C  
ATOM   1470  CG  PRO A  93     -17.193  18.779 -23.868  1.00  0.66           C  
ATOM   1471  CD  PRO A  93     -17.562  17.912 -25.071  1.00  0.66           C  
ATOM   1472  HA  PRO A  93     -16.832  20.612 -26.572  1.00  0.66           H  
ATOM   1473 1HB  PRO A  93     -16.252  20.738 -23.859  1.00  0.66           H  
ATOM   1474 2HB  PRO A  93     -17.901  20.749 -24.505  1.00  0.66           H  
ATOM   1475 1HG  PRO A  93     -16.289  18.451 -23.343  1.00  0.66           H  
ATOM   1476 2HG  PRO A  93     -17.995  18.824 -23.116  1.00  0.66           H  
ATOM   1477 1HD  PRO A  93     -17.274  16.909 -24.878  1.00  0.66           H  
ATOM   1478 2HD  PRO A  93     -18.634  17.995 -25.256  1.00  0.66           H  
ATOM   1479  N   ASP A  94     -14.389  21.182 -26.156  1.00  0.64           N  
ATOM   1480  CA  ASP A  94     -12.959  21.395 -26.117  1.00  0.64           C  
ATOM   1481  C   ASP A  94     -12.413  21.179 -24.718  1.00  0.64           C  
ATOM   1482  O   ASP A  94     -13.081  21.498 -23.727  1.00  0.64           O  
ATOM   1483  CB  ASP A  94     -12.614  22.812 -26.577  1.00  0.64           C  
ATOM   1484  CG  ASP A  94     -12.728  23.050 -28.100  1.00  0.64           C  
ATOM   1485  OD1 ASP A  94     -12.894  22.109 -28.830  1.00  0.64           O  
ATOM   1486  OD2 ASP A  94     -12.616  24.185 -28.507  1.00  0.64           O  
ATOM   1487  H   ASP A  94     -14.998  21.934 -26.446  1.00  0.64           H  
ATOM   1488  HA  ASP A  94     -12.483  20.678 -26.786  1.00  0.64           H  
ATOM   1489 1HB  ASP A  94     -13.273  23.521 -26.065  1.00  0.64           H  
ATOM   1490 2HB  ASP A  94     -11.597  23.039 -26.266  1.00  0.64           H  
ATOM   1491  N   VAL A  95     -11.204  20.634 -24.650  1.00  0.63           N  
ATOM   1492  CA  VAL A  95     -10.546  20.457 -23.370  1.00  0.63           C  
ATOM   1493  C   VAL A  95      -9.292  21.318 -23.323  1.00  0.63           C  
ATOM   1494  O   VAL A  95      -8.406  21.194 -24.173  1.00  0.63           O  
ATOM   1495  CB  VAL A  95     -10.169  18.985 -23.115  1.00  0.63           C  
ATOM   1496  CG1 VAL A  95      -9.463  18.880 -21.759  1.00  0.63           C  
ATOM   1497  CG2 VAL A  95     -11.435  18.090 -23.128  1.00  0.63           C  
ATOM   1498  H   VAL A  95     -10.737  20.360 -25.500  1.00  0.63           H  
ATOM   1499  HA  VAL A  95     -11.225  20.772 -22.585  1.00  0.63           H  
ATOM   1500  HB  VAL A  95      -9.475  18.646 -23.884  1.00  0.63           H  
ATOM   1501 1HG1 VAL A  95      -9.193  17.853 -21.574  1.00  0.63           H  
ATOM   1502 2HG1 VAL A  95      -8.564  19.497 -21.756  1.00  0.63           H  
ATOM   1503 3HG1 VAL A  95     -10.139  19.225 -20.972  1.00  0.63           H  
ATOM   1504 1HG2 VAL A  95     -11.151  17.053 -22.943  1.00  0.63           H  
ATOM   1505 2HG2 VAL A  95     -12.120  18.416 -22.362  1.00  0.63           H  
ATOM   1506 3HG2 VAL A  95     -11.929  18.159 -24.102  1.00  0.63           H  
ATOM   1507  N   SER A  96      -9.238  22.188 -22.332  1.00  0.62           N  
ATOM   1508  CA  SER A  96      -8.114  23.084 -22.101  1.00  0.62           C  
ATOM   1509  C   SER A  96      -7.226  22.456 -21.053  1.00  0.62           C  
ATOM   1510  O   SER A  96      -7.740  21.837 -20.124  1.00  0.62           O  
ATOM   1511  CB  SER A  96      -8.627  24.436 -21.630  1.00  0.62           C  
ATOM   1512  OG  SER A  96      -7.587  25.311 -21.253  1.00  0.62           O  
ATOM   1513  H   SER A  96     -10.020  22.197 -21.678  1.00  0.62           H  
ATOM   1514  HA  SER A  96      -7.544  23.207 -23.024  1.00  0.62           H  
ATOM   1515 1HB  SER A  96      -9.221  24.888 -22.417  1.00  0.62           H  
ATOM   1516 2HB  SER A  96      -9.293  24.283 -20.786  1.00  0.62           H  
ATOM   1517  HG  SER A  96      -6.950  25.363 -22.003  1.00  0.62           H  
ATOM   1518  N   THR A  97      -5.921  22.593 -21.191  1.00  0.62           N  
ATOM   1519  CA  THR A  97      -5.027  22.064 -20.174  1.00  0.62           C  
ATOM   1520  C   THR A  97      -4.187  23.208 -19.611  1.00  0.62           C  
ATOM   1521  O   THR A  97      -3.760  24.066 -20.381  1.00  0.62           O  
ATOM   1522  CB  THR A  97      -4.136  20.976 -20.798  1.00  0.62           C  
ATOM   1523  OG1 THR A  97      -3.402  21.563 -21.897  1.00  0.62           O  
ATOM   1524  CG2 THR A  97      -4.987  19.788 -21.304  1.00  0.62           C  
ATOM   1525  H   THR A  97      -5.554  23.100 -21.983  1.00  0.62           H  
ATOM   1526  HA  THR A  97      -5.613  21.628 -19.375  1.00  0.62           H  
ATOM   1527  HB  THR A  97      -3.442  20.615 -20.055  1.00  0.62           H  
ATOM   1528  HG1 THR A  97      -2.837  20.895 -22.348  1.00  0.62           H  
ATOM   1529 1HG2 THR A  97      -4.337  19.035 -21.743  1.00  0.62           H  
ATOM   1530 2HG2 THR A  97      -5.531  19.353 -20.473  1.00  0.62           H  
ATOM   1531 3HG2 THR A  97      -5.696  20.128 -22.049  1.00  0.62           H  
ATOM   1532  N   ILE A  98      -3.932  23.198 -18.298  1.00  0.63           N  
ATOM   1533  CA  ILE A  98      -3.134  24.239 -17.644  1.00  0.63           C  
ATOM   1534  C   ILE A  98      -2.023  23.670 -16.755  1.00  0.63           C  
ATOM   1535  O   ILE A  98      -2.301  22.900 -15.836  1.00  0.63           O  
ATOM   1536  CB  ILE A  98      -4.040  25.155 -16.783  1.00  0.63           C  
ATOM   1537  CG1 ILE A  98      -5.137  25.814 -17.667  1.00  0.63           C  
ATOM   1538  CG2 ILE A  98      -3.178  26.242 -16.118  1.00  0.63           C  
ATOM   1539  CD1 ILE A  98      -6.159  26.570 -16.909  1.00  0.63           C  
ATOM   1540  H   ILE A  98      -4.340  22.454 -17.742  1.00  0.63           H  
ATOM   1541  HA  ILE A  98      -2.679  24.847 -18.414  1.00  0.63           H  
ATOM   1542  HB  ILE A  98      -4.540  24.562 -16.021  1.00  0.63           H  
ATOM   1543 1HG1 ILE A  98      -4.674  26.484 -18.353  1.00  0.63           H  
ATOM   1544 2HG1 ILE A  98      -5.662  25.050 -18.229  1.00  0.63           H  
ATOM   1545 1HG2 ILE A  98      -3.810  26.887 -15.510  1.00  0.63           H  
ATOM   1546 2HG2 ILE A  98      -2.424  25.783 -15.489  1.00  0.63           H  
ATOM   1547 3HG2 ILE A  98      -2.686  26.837 -16.890  1.00  0.63           H  
ATOM   1548 1HD1 ILE A  98      -6.883  26.997 -17.603  1.00  0.63           H  
ATOM   1549 2HD1 ILE A  98      -6.663  25.894 -16.242  1.00  0.63           H  
ATOM   1550 3HD1 ILE A  98      -5.684  27.369 -16.341  1.00  0.63           H  
ATOM   1551  N   CYS A  99      -0.772  24.056 -16.984  1.00  0.64           N  
ATOM   1552  CA  CYS A  99       0.295  23.531 -16.138  1.00  0.64           C  
ATOM   1553  C   CYS A  99       0.581  24.386 -14.912  1.00  0.64           C  
ATOM   1554  O   CYS A  99       0.961  25.568 -14.992  1.00  0.64           O  
ATOM   1555  CB  CYS A  99       1.588  23.358 -16.882  1.00  0.64           C  
ATOM   1556  SG  CYS A  99       2.912  22.599 -15.866  1.00  0.64           S  
ATOM   1557  H   CYS A  99      -0.573  24.669 -17.766  1.00  0.64           H  
ATOM   1558  HA  CYS A  99      -0.008  22.544 -15.794  1.00  0.64           H  
ATOM   1559 1HB  CYS A  99       1.436  22.792 -17.745  1.00  0.64           H  
ATOM   1560 2HB  CYS A  99       1.943  24.324 -17.205  1.00  0.64           H  
ATOM   1561  HG  CYS A  99       2.116  21.696 -15.262  1.00  0.64           H  
ATOM   1562  N   VAL A 100       0.409  23.763 -13.766  1.00  0.65           N  
ATOM   1563  CA  VAL A 100       0.615  24.419 -12.493  1.00  0.65           C  
ATOM   1564  C   VAL A 100       1.687  23.664 -11.736  1.00  0.65           C  
ATOM   1565  O   VAL A 100       1.499  22.507 -11.396  1.00  0.65           O  
ATOM   1566  CB  VAL A 100      -0.692  24.437 -11.674  1.00  0.65           C  
ATOM   1567  CG1 VAL A 100      -0.458  25.100 -10.330  1.00  0.65           C  
ATOM   1568  CG2 VAL A 100      -1.779  25.137 -12.471  1.00  0.65           C  
ATOM   1569  H   VAL A 100       0.148  22.776 -13.792  1.00  0.65           H  
ATOM   1570  HA  VAL A 100       0.944  25.442 -12.659  1.00  0.65           H  
ATOM   1571  HB  VAL A 100      -1.002  23.409 -11.471  1.00  0.65           H  
ATOM   1572 1HG1 VAL A 100      -1.382  25.086  -9.752  1.00  0.65           H  
ATOM   1573 2HG1 VAL A 100       0.315  24.553  -9.788  1.00  0.65           H  
ATOM   1574 3HG1 VAL A 100      -0.141  26.119 -10.470  1.00  0.65           H  
ATOM   1575 1HG2 VAL A 100      -2.691  25.137 -11.888  1.00  0.65           H  
ATOM   1576 2HG2 VAL A 100      -1.487  26.150 -12.684  1.00  0.65           H  
ATOM   1577 3HG2 VAL A 100      -1.943  24.607 -13.408  1.00  0.65           H  
ATOM   1578  N   GLY A 101       2.776  24.328 -11.393  1.00  0.66           N  
ATOM   1579  CA  GLY A 101       3.850  23.629 -10.700  1.00  0.66           C  
ATOM   1580  C   GLY A 101       4.652  22.802 -11.699  1.00  0.66           C  
ATOM   1581  O   GLY A 101       5.348  23.383 -12.536  1.00  0.66           O  
ATOM   1582  H   GLY A 101       2.902  25.269 -11.744  1.00  0.66           H  
ATOM   1583 1HA  GLY A 101       4.501  24.353 -10.210  1.00  0.66           H  
ATOM   1584 2HA  GLY A 101       3.435  22.987  -9.926  1.00  0.66           H  
ATOM   1585  N   GLN A 102       4.623  21.475 -11.600  1.00  0.67           N  
ATOM   1586  CA  GLN A 102       5.434  20.715 -12.544  1.00  0.67           C  
ATOM   1587  C   GLN A 102       4.751  19.530 -13.179  1.00  0.67           C  
ATOM   1588  O   GLN A 102       4.138  18.691 -12.521  1.00  0.67           O  
ATOM   1589  CB  GLN A 102       6.744  20.240 -11.902  1.00  0.67           C  
ATOM   1590  CG  GLN A 102       7.665  19.462 -12.873  1.00  0.67           C  
ATOM   1591  CD  GLN A 102       9.017  19.169 -12.278  1.00  0.67           C  
ATOM   1592  OE1 GLN A 102       9.873  20.065 -12.184  1.00  0.67           O  
ATOM   1593  NE2 GLN A 102       9.233  17.920 -11.872  1.00  0.67           N  
ATOM   1594  H   GLN A 102       4.013  21.022 -10.921  1.00  0.67           H  
ATOM   1595  HA  GLN A 102       5.695  21.381 -13.350  1.00  0.67           H  
ATOM   1596 1HB  GLN A 102       7.299  21.100 -11.530  1.00  0.67           H  
ATOM   1597 2HB  GLN A 102       6.519  19.595 -11.053  1.00  0.67           H  
ATOM   1598 1HG  GLN A 102       7.194  18.510 -13.124  1.00  0.67           H  
ATOM   1599 2HG  GLN A 102       7.808  20.052 -13.780  1.00  0.67           H  
ATOM   1600 1HE2 GLN A 102      10.111  17.662 -11.466  1.00  0.67           H  
ATOM   1601 2HE2 GLN A 102       8.509  17.234 -11.971  1.00  0.67           H  
ATOM   1602  N   ALA A 103       4.924  19.456 -14.489  1.00  0.68           N  
ATOM   1603  CA  ALA A 103       4.414  18.352 -15.276  1.00  0.68           C  
ATOM   1604  C   ALA A 103       5.576  17.573 -15.854  1.00  0.68           C  
ATOM   1605  O   ALA A 103       6.584  18.180 -16.215  1.00  0.68           O  
ATOM   1606  CB  ALA A 103       3.538  18.868 -16.401  1.00  0.68           C  
ATOM   1607  H   ALA A 103       5.449  20.210 -14.941  1.00  0.68           H  
ATOM   1608  HA  ALA A 103       3.837  17.708 -14.628  1.00  0.68           H  
ATOM   1609 1HB  ALA A 103       3.158  18.032 -16.980  1.00  0.68           H  
ATOM   1610 2HB  ALA A 103       2.708  19.429 -15.984  1.00  0.68           H  
ATOM   1611 3HB  ALA A 103       4.125  19.512 -17.039  1.00  0.68           H  
ATOM   1612  N   ALA A 104       5.448  16.257 -15.986  1.00  0.68           N  
ATOM   1613  CA  ALA A 104       6.530  15.539 -16.659  1.00  0.68           C  
ATOM   1614  C   ALA A 104       6.110  14.261 -17.358  1.00  0.68           C  
ATOM   1615  O   ALA A 104       5.187  13.557 -16.934  1.00  0.68           O  
ATOM   1616  CB  ALA A 104       7.619  15.181 -15.676  1.00  0.68           C  
ATOM   1617  H   ALA A 104       4.631  15.788 -15.590  1.00  0.68           H  
ATOM   1618  HA  ALA A 104       6.935  16.208 -17.411  1.00  0.68           H  
ATOM   1619 1HB  ALA A 104       8.418  14.704 -16.231  1.00  0.68           H  
ATOM   1620 2HB  ALA A 104       7.991  16.080 -15.188  1.00  0.68           H  
ATOM   1621 3HB  ALA A 104       7.252  14.504 -14.942  1.00  0.68           H  
ATOM   1622  N   SER A 105       6.848  13.937 -18.419  1.00  0.68           N  
ATOM   1623  CA  SER A 105       6.651  12.711 -19.187  1.00  0.68           C  
ATOM   1624  C   SER A 105       5.212  12.681 -19.697  1.00  0.68           C  
ATOM   1625  O   SER A 105       4.835  13.507 -20.534  1.00  0.68           O  
ATOM   1626  CB  SER A 105       7.012  11.492 -18.343  1.00  0.68           C  
ATOM   1627  OG  SER A 105       7.129  10.338 -19.137  1.00  0.68           O  
ATOM   1628  H   SER A 105       7.563  14.602 -18.716  1.00  0.68           H  
ATOM   1629  HA  SER A 105       7.320  12.729 -20.050  1.00  0.68           H  
ATOM   1630 1HB  SER A 105       7.963  11.682 -17.843  1.00  0.68           H  
ATOM   1631 2HB  SER A 105       6.284  11.339 -17.584  1.00  0.68           H  
ATOM   1632  HG  SER A 105       7.828  10.527 -19.795  1.00  0.68           H  
ATOM   1633  N   MET A 106       4.390  11.774 -19.174  1.00  0.68           N  
ATOM   1634  CA  MET A 106       3.008  11.689 -19.619  1.00  0.68           C  
ATOM   1635  C   MET A 106       2.253  12.969 -19.250  1.00  0.68           C  
ATOM   1636  O   MET A 106       1.302  13.351 -19.922  1.00  0.68           O  
ATOM   1637  CB  MET A 106       2.325  10.470 -19.007  1.00  0.68           C  
ATOM   1638  CG  MET A 106       2.885   9.152 -19.509  1.00  0.68           C  
ATOM   1639  SD  MET A 106       2.873   9.021 -21.319  1.00  0.68           S  
ATOM   1640  CE  MET A 106       1.147   8.985 -21.707  1.00  0.68           C  
ATOM   1641  H   MET A 106       4.737  11.125 -18.487  1.00  0.68           H  
ATOM   1642  HA  MET A 106       2.998  11.593 -20.704  1.00  0.68           H  
ATOM   1643 1HB  MET A 106       2.434  10.498 -17.923  1.00  0.68           H  
ATOM   1644 2HB  MET A 106       1.257  10.497 -19.231  1.00  0.68           H  
ATOM   1645 1HG  MET A 106       3.912   9.034 -19.161  1.00  0.68           H  
ATOM   1646 2HG  MET A 106       2.290   8.347 -19.090  1.00  0.68           H  
ATOM   1647 1HE  MET A 106       1.007   8.922 -22.778  1.00  0.68           H  
ATOM   1648 2HE  MET A 106       0.705   8.115 -21.237  1.00  0.68           H  
ATOM   1649 3HE  MET A 106       0.668   9.893 -21.338  1.00  0.68           H  
ATOM   1650  N   GLY A 107       2.690  13.647 -18.190  1.00  0.67           N  
ATOM   1651  CA  GLY A 107       2.072  14.892 -17.761  1.00  0.67           C  
ATOM   1652  C   GLY A 107       2.212  15.905 -18.888  1.00  0.67           C  
ATOM   1653  O   GLY A 107       1.241  16.540 -19.306  1.00  0.67           O  
ATOM   1654  H   GLY A 107       3.503  13.310 -17.680  1.00  0.67           H  
ATOM   1655 1HA  GLY A 107       1.021  14.729 -17.524  1.00  0.67           H  
ATOM   1656 2HA  GLY A 107       2.567  15.257 -16.859  1.00  0.67           H  
ATOM   1657  N   ALA A 108       3.445  16.046 -19.381  1.00  0.66           N  
ATOM   1658  CA  ALA A 108       3.768  16.972 -20.458  1.00  0.66           C  
ATOM   1659  C   ALA A 108       2.987  16.636 -21.725  1.00  0.66           C  
ATOM   1660  O   ALA A 108       2.528  17.528 -22.444  1.00  0.66           O  
ATOM   1661  CB  ALA A 108       5.244  16.940 -20.732  1.00  0.66           C  
ATOM   1662  H   ALA A 108       4.181  15.468 -18.998  1.00  0.66           H  
ATOM   1663  HA  ALA A 108       3.488  17.965 -20.141  1.00  0.66           H  
ATOM   1664 1HB  ALA A 108       5.459  17.654 -21.509  1.00  0.66           H  
ATOM   1665 2HB  ALA A 108       5.796  17.190 -19.829  1.00  0.66           H  
ATOM   1666 3HB  ALA A 108       5.527  15.940 -21.054  1.00  0.66           H  
ATOM   1667  N   LEU A 109       2.817  15.339 -21.982  1.00  0.64           N  
ATOM   1668  CA  LEU A 109       2.033  14.881 -23.122  1.00  0.64           C  
ATOM   1669  C   LEU A 109       0.597  15.334 -22.973  1.00  0.64           C  
ATOM   1670  O   LEU A 109       0.004  15.862 -23.919  1.00  0.64           O  
ATOM   1671  CB  LEU A 109       2.121  13.367 -23.279  1.00  0.64           C  
ATOM   1672  CG  LEU A 109       1.419  12.770 -24.505  1.00  0.64           C  
ATOM   1673  CD1 LEU A 109       2.137  11.533 -24.888  1.00  0.64           C  
ATOM   1674  CD2 LEU A 109      -0.052  12.439 -24.147  1.00  0.64           C  
ATOM   1675  H   LEU A 109       3.259  14.652 -21.369  1.00  0.64           H  
ATOM   1676  HA  LEU A 109       2.421  15.342 -24.019  1.00  0.64           H  
ATOM   1677 1HB  LEU A 109       3.172  13.080 -23.313  1.00  0.64           H  
ATOM   1678 2HB  LEU A 109       1.675  12.906 -22.402  1.00  0.64           H  
ATOM   1679  HG  LEU A 109       1.454  13.471 -25.343  1.00  0.64           H  
ATOM   1680 1HD1 LEU A 109       1.663  11.071 -25.745  1.00  0.64           H  
ATOM   1681 2HD1 LEU A 109       3.177  11.760 -25.129  1.00  0.64           H  
ATOM   1682 3HD1 LEU A 109       2.088  10.877 -24.039  1.00  0.64           H  
ATOM   1683 1HD2 LEU A 109      -0.549  11.993 -24.999  1.00  0.64           H  
ATOM   1684 2HD2 LEU A 109      -0.074  11.735 -23.313  1.00  0.64           H  
ATOM   1685 3HD2 LEU A 109      -0.576  13.348 -23.863  1.00  0.64           H  
ATOM   1686  N   LEU A 110       0.028  15.122 -21.791  1.00  0.62           N  
ATOM   1687  CA  LEU A 110      -1.344  15.513 -21.568  1.00  0.62           C  
ATOM   1688  C   LEU A 110      -1.482  17.028 -21.740  1.00  0.62           C  
ATOM   1689  O   LEU A 110      -2.446  17.487 -22.349  1.00  0.62           O  
ATOM   1690  CB  LEU A 110      -1.799  15.033 -20.188  1.00  0.62           C  
ATOM   1691  CG  LEU A 110      -1.923  13.469 -20.069  1.00  0.62           C  
ATOM   1692  CD1 LEU A 110      -2.208  13.069 -18.622  1.00  0.62           C  
ATOM   1693  CD2 LEU A 110      -3.004  12.984 -20.980  1.00  0.62           C  
ATOM   1694  H   LEU A 110       0.553  14.668 -21.044  1.00  0.62           H  
ATOM   1695  HA  LEU A 110      -1.966  15.022 -22.312  1.00  0.62           H  
ATOM   1696 1HB  LEU A 110      -1.065  15.353 -19.455  1.00  0.62           H  
ATOM   1697 2HB  LEU A 110      -2.762  15.479 -19.951  1.00  0.62           H  
ATOM   1698  HG  LEU A 110      -0.995  13.014 -20.373  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 110      -2.277  11.983 -18.558  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 110      -1.397  13.420 -17.985  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 110      -3.145  13.513 -18.299  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 110      -3.075  11.906 -20.912  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 110      -3.930  13.427 -20.671  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 110      -2.778  13.268 -22.008  1.00  0.62           H  
ATOM   1705  N   LEU A 111      -0.481  17.817 -21.323  1.00  0.61           N  
ATOM   1706  CA  LEU A 111      -0.584  19.258 -21.567  1.00  0.61           C  
ATOM   1707  C   LEU A 111      -0.660  19.547 -23.062  1.00  0.61           C  
ATOM   1708  O   LEU A 111      -1.559  20.269 -23.520  1.00  0.61           O  
ATOM   1709  CB  LEU A 111       0.650  20.000 -21.015  1.00  0.61           C  
ATOM   1710  CG  LEU A 111       0.738  20.122 -19.542  1.00  0.61           C  
ATOM   1711  CD1 LEU A 111       2.106  20.608 -19.175  1.00  0.61           C  
ATOM   1712  CD2 LEU A 111      -0.323  21.131 -19.088  1.00  0.61           C  
ATOM   1713  H   LEU A 111       0.307  17.419 -20.809  1.00  0.61           H  
ATOM   1714  HA  LEU A 111      -1.480  19.630 -21.084  1.00  0.61           H  
ATOM   1715 1HB  LEU A 111       1.543  19.493 -21.353  1.00  0.61           H  
ATOM   1716 2HB  LEU A 111       0.658  21.009 -21.435  1.00  0.61           H  
ATOM   1717  HG  LEU A 111       0.571  19.148 -19.072  1.00  0.61           H  
ATOM   1718 1HD1 LEU A 111       2.170  20.697 -18.107  1.00  0.61           H  
ATOM   1719 2HD1 LEU A 111       2.846  19.917 -19.512  1.00  0.61           H  
ATOM   1720 3HD1 LEU A 111       2.282  21.576 -19.642  1.00  0.61           H  
ATOM   1721 1HD2 LEU A 111      -0.282  21.249 -18.021  1.00  0.61           H  
ATOM   1722 2HD2 LEU A 111      -0.137  22.097 -19.568  1.00  0.61           H  
ATOM   1723 3HD2 LEU A 111      -1.298  20.793 -19.366  1.00  0.61           H  
ATOM   1724  N   ALA A 112       0.229  18.897 -23.829  1.00  0.61           N  
ATOM   1725  CA  ALA A 112       0.323  19.054 -25.279  1.00  0.61           C  
ATOM   1726  C   ALA A 112      -0.966  18.643 -25.986  1.00  0.61           C  
ATOM   1727  O   ALA A 112      -1.326  19.208 -27.019  1.00  0.61           O  
ATOM   1728  CB  ALA A 112       1.483  18.230 -25.820  1.00  0.61           C  
ATOM   1729  H   ALA A 112       0.916  18.297 -23.368  1.00  0.61           H  
ATOM   1730  HA  ALA A 112       0.514  20.104 -25.490  1.00  0.61           H  
ATOM   1731 1HB  ALA A 112       1.568  18.383 -26.894  1.00  0.61           H  
ATOM   1732 2HB  ALA A 112       2.396  18.542 -25.331  1.00  0.61           H  
ATOM   1733 3HB  ALA A 112       1.309  17.179 -25.619  1.00  0.61           H  
ATOM   1734  N   SER A 113      -1.665  17.663 -25.427  1.00  0.61           N  
ATOM   1735  CA  SER A 113      -2.865  17.098 -26.025  1.00  0.61           C  
ATOM   1736  C   SER A 113      -4.124  17.952 -25.937  1.00  0.61           C  
ATOM   1737  O   SER A 113      -5.171  17.576 -26.490  1.00  0.61           O  
ATOM   1738  CB  SER A 113      -3.178  15.791 -25.397  1.00  0.61           C  
ATOM   1739  OG  SER A 113      -3.647  15.937 -24.111  1.00  0.61           O  
ATOM   1740  H   SER A 113      -1.299  17.235 -24.574  1.00  0.61           H  
ATOM   1741  HA  SER A 113      -2.650  16.927 -27.073  1.00  0.61           H  
ATOM   1742 1HB  SER A 113      -3.909  15.276 -25.993  1.00  0.61           H  
ATOM   1743 2HB  SER A 113      -2.265  15.197 -25.380  1.00  0.61           H  
ATOM   1744  HG  SER A 113      -3.092  16.600 -23.663  1.00  0.61           H  
ATOM   1745  N   GLY A 114      -4.076  19.053 -25.190  1.00  0.61           N  
ATOM   1746  CA  GLY A 114      -5.276  19.870 -25.058  1.00  0.61           C  
ATOM   1747  C   GLY A 114      -5.592  20.548 -26.391  1.00  0.61           C  
ATOM   1748  O   GLY A 114      -4.806  20.482 -27.337  1.00  0.61           O  
ATOM   1749  H   GLY A 114      -3.206  19.333 -24.729  1.00  0.61           H  
ATOM   1750 1HA  GLY A 114      -6.117  19.253 -24.740  1.00  0.61           H  
ATOM   1751 2HA  GLY A 114      -5.122  20.628 -24.291  1.00  0.61           H  
ATOM   1752  N   ALA A 115      -6.764  21.161 -26.489  1.00  0.61           N  
ATOM   1753  CA  ALA A 115      -7.159  21.814 -27.732  1.00  0.61           C  
ATOM   1754  C   ALA A 115      -6.194  22.938 -28.072  1.00  0.61           C  
ATOM   1755  O   ALA A 115      -5.769  23.692 -27.190  1.00  0.61           O  
ATOM   1756  CB  ALA A 115      -8.580  22.343 -27.623  1.00  0.61           C  
ATOM   1757  H   ALA A 115      -7.384  21.174 -25.683  1.00  0.61           H  
ATOM   1758  HA  ALA A 115      -7.114  21.077 -28.534  1.00  0.61           H  
ATOM   1759 1HB  ALA A 115      -8.874  22.816 -28.561  1.00  0.61           H  
ATOM   1760 2HB  ALA A 115      -9.265  21.527 -27.398  1.00  0.61           H  
ATOM   1761 3HB  ALA A 115      -8.616  23.069 -26.827  1.00  0.61           H  
ATOM   1762  N   ALA A 116      -5.861  23.068 -29.351  1.00  0.61           N  
ATOM   1763  CA  ALA A 116      -4.947  24.126 -29.743  1.00  0.61           C  
ATOM   1764  C   ALA A 116      -5.525  25.484 -29.407  1.00  0.61           C  
ATOM   1765  O   ALA A 116      -6.694  25.757 -29.682  1.00  0.61           O  
ATOM   1766  CB  ALA A 116      -4.651  24.046 -31.231  1.00  0.61           C  
ATOM   1767  H   ALA A 116      -6.227  22.428 -30.041  1.00  0.61           H  
ATOM   1768  HA  ALA A 116      -4.019  24.004 -29.179  1.00  0.61           H  
ATOM   1769 1HB  ALA A 116      -3.949  24.837 -31.499  1.00  0.61           H  
ATOM   1770 2HB  ALA A 116      -4.213  23.076 -31.460  1.00  0.61           H  
ATOM   1771 3HB  ALA A 116      -5.574  24.173 -31.794  1.00  0.61           H  
ATOM   1772  N   GLY A 117      -4.678  26.349 -28.872  1.00  0.61           N  
ATOM   1773  CA  GLY A 117      -5.014  27.719 -28.530  1.00  0.61           C  
ATOM   1774  C   GLY A 117      -5.470  27.825 -27.083  1.00  0.61           C  
ATOM   1775  O   GLY A 117      -5.604  28.926 -26.549  1.00  0.61           O  
ATOM   1776  H   GLY A 117      -3.743  26.031 -28.616  1.00  0.61           H  
ATOM   1777 1HA  GLY A 117      -4.142  28.353 -28.687  1.00  0.61           H  
ATOM   1778 2HA  GLY A 117      -5.800  28.077 -29.192  1.00  0.61           H  
ATOM   1779  N   LYS A 118      -5.717  26.677 -26.451  1.00  0.60           N  
ATOM   1780  CA  LYS A 118      -6.175  26.635 -25.078  1.00  0.60           C  
ATOM   1781  C   LYS A 118      -5.184  25.975 -24.119  1.00  0.60           C  
ATOM   1782  O   LYS A 118      -5.542  25.685 -22.973  1.00  0.60           O  
ATOM   1783  CB  LYS A 118      -7.512  25.908 -25.008  1.00  0.60           C  
ATOM   1784  CG  LYS A 118      -8.687  26.598 -25.750  1.00  0.60           C  
ATOM   1785  CD  LYS A 118     -10.005  25.773 -25.639  1.00  0.60           C  
ATOM   1786  CE  LYS A 118     -11.165  26.397 -26.448  1.00  0.60           C  
ATOM   1787  NZ  LYS A 118     -11.833  27.538 -25.756  1.00  0.60           N  
ATOM   1788  H   LYS A 118      -5.591  25.786 -26.936  1.00  0.60           H  
ATOM   1789  HA  LYS A 118      -6.322  27.659 -24.739  1.00  0.60           H  
ATOM   1790 1HB  LYS A 118      -7.398  24.900 -25.416  1.00  0.60           H  
ATOM   1791 2HB  LYS A 118      -7.795  25.815 -23.983  1.00  0.60           H  
ATOM   1792 1HG  LYS A 118      -8.847  27.593 -25.334  1.00  0.60           H  
ATOM   1793 2HG  LYS A 118      -8.431  26.699 -26.808  1.00  0.60           H  
ATOM   1794 1HD  LYS A 118      -9.841  24.771 -26.002  1.00  0.60           H  
ATOM   1795 2HD  LYS A 118     -10.317  25.712 -24.595  1.00  0.60           H  
ATOM   1796 1HE  LYS A 118     -10.758  26.751 -27.392  1.00  0.60           H  
ATOM   1797 2HE  LYS A 118     -11.910  25.643 -26.649  1.00  0.60           H  
ATOM   1798 1HZ  LYS A 118     -12.566  27.890 -26.346  1.00  0.60           H  
ATOM   1799 2HZ  LYS A 118     -12.267  27.200 -24.877  1.00  0.60           H  
ATOM   1800 3HZ  LYS A 118     -11.181  28.266 -25.557  1.00  0.60           H  
ATOM   1801  N   ARG A 119      -3.964  25.657 -24.578  1.00  0.60           N  
ATOM   1802  CA  ARG A 119      -3.017  25.002 -23.663  1.00  0.60           C  
ATOM   1803  C   ARG A 119      -2.203  26.077 -22.931  1.00  0.60           C  
ATOM   1804  O   ARG A 119      -1.573  26.927 -23.566  1.00  0.60           O  
ATOM   1805  CB  ARG A 119      -2.122  24.054 -24.446  1.00  0.60           C  
ATOM   1806  CG  ARG A 119      -2.879  22.948 -25.151  1.00  0.60           C  
ATOM   1807  CD  ARG A 119      -2.047  22.238 -26.140  1.00  0.60           C  
ATOM   1808  NE  ARG A 119      -1.669  23.109 -27.257  1.00  0.60           N  
ATOM   1809  CZ  ARG A 119      -0.970  22.716 -28.348  1.00  0.60           C  
ATOM   1810  NH1 ARG A 119      -0.613  21.466 -28.497  1.00  0.60           N  
ATOM   1811  NH2 ARG A 119      -0.641  23.597 -29.280  1.00  0.60           N  
ATOM   1812  H   ARG A 119      -3.668  25.873 -25.542  1.00  0.60           H  
ATOM   1813  HA  ARG A 119      -3.569  24.419 -22.928  1.00  0.60           H  
ATOM   1814 1HB  ARG A 119      -1.574  24.603 -25.204  1.00  0.60           H  
ATOM   1815 2HB  ARG A 119      -1.405  23.580 -23.771  1.00  0.60           H  
ATOM   1816 1HG  ARG A 119      -3.217  22.222 -24.420  1.00  0.60           H  
ATOM   1817 2HG  ARG A 119      -3.736  23.366 -25.671  1.00  0.60           H  
ATOM   1818 1HD  ARG A 119      -1.135  21.894 -25.657  1.00  0.60           H  
ATOM   1819 2HD  ARG A 119      -2.588  21.390 -26.537  1.00  0.60           H  
ATOM   1820  HE  ARG A 119      -1.938  24.099 -27.206  1.00  0.60           H  
ATOM   1821 1HH1 ARG A 119      -0.874  20.760 -27.809  1.00  0.60           H  
ATOM   1822 2HH1 ARG A 119      -0.095  21.181 -29.324  1.00  0.60           H  
ATOM   1823 1HH2 ARG A 119      -0.896  24.591 -29.154  1.00  0.60           H  
ATOM   1824 2HH2 ARG A 119      -0.116  23.309 -30.091  1.00  0.60           H  
ATOM   1825  N   TYR A 120      -2.183  26.029 -21.611  1.00  0.60           N  
ATOM   1826  CA  TYR A 120      -1.500  27.065 -20.857  1.00  0.60           C  
ATOM   1827  C   TYR A 120      -0.531  26.561 -19.810  1.00  0.60           C  
ATOM   1828  O   TYR A 120      -0.583  25.409 -19.382  1.00  0.60           O  
ATOM   1829  CB  TYR A 120      -2.490  27.942 -20.100  1.00  0.60           C  
ATOM   1830  CG  TYR A 120      -3.520  28.629 -20.887  1.00  0.60           C  
ATOM   1831  CD1 TYR A 120      -4.731  28.014 -21.105  1.00  0.60           C  
ATOM   1832  CD2 TYR A 120      -3.280  29.879 -21.370  1.00  0.60           C  
ATOM   1833  CE1 TYR A 120      -5.708  28.663 -21.818  1.00  0.60           C  
ATOM   1834  CE2 TYR A 120      -4.256  30.538 -22.084  1.00  0.60           C  
ATOM   1835  CZ  TYR A 120      -5.464  29.936 -22.309  1.00  0.60           C  
ATOM   1836  OH  TYR A 120      -6.439  30.599 -23.017  1.00  0.60           O  
ATOM   1837  H   TYR A 120      -2.701  25.302 -21.125  1.00  0.60           H  
ATOM   1838  HA  TYR A 120      -0.942  27.670 -21.554  1.00  0.60           H  
ATOM   1839 1HB  TYR A 120      -2.974  27.348 -19.362  1.00  0.60           H  
ATOM   1840 2HB  TYR A 120      -1.929  28.691 -19.570  1.00  0.60           H  
ATOM   1841  HD1 TYR A 120      -4.917  27.010 -20.713  1.00  0.60           H  
ATOM   1842  HD2 TYR A 120      -2.316  30.357 -21.182  1.00  0.60           H  
ATOM   1843  HE1 TYR A 120      -6.668  28.175 -21.993  1.00  0.60           H  
ATOM   1844  HE2 TYR A 120      -4.069  31.539 -22.467  1.00  0.60           H  
ATOM   1845  HH  TYR A 120      -7.171  30.003 -23.186  1.00  0.60           H  
ATOM   1846  N   ALA A 121       0.316  27.471 -19.371  1.00  0.61           N  
ATOM   1847  CA  ALA A 121       1.188  27.239 -18.232  1.00  0.61           C  
ATOM   1848  C   ALA A 121       1.288  28.504 -17.414  1.00  0.61           C  
ATOM   1849  O   ALA A 121       1.177  29.604 -17.949  1.00  0.61           O  
ATOM   1850  CB  ALA A 121       2.575  26.817 -18.678  1.00  0.61           C  
ATOM   1851  H   ALA A 121       0.344  28.362 -19.872  1.00  0.61           H  
ATOM   1852  HA  ALA A 121       0.751  26.468 -17.602  1.00  0.61           H  
ATOM   1853 1HB  ALA A 121       3.203  26.662 -17.796  1.00  0.61           H  
ATOM   1854 2HB  ALA A 121       2.522  25.907 -19.236  1.00  0.61           H  
ATOM   1855 3HB  ALA A 121       3.005  27.599 -19.297  1.00  0.61           H  
ATOM   1856  N   LEU A 122       1.521  28.358 -16.126  1.00  0.61           N  
ATOM   1857  CA  LEU A 122       1.760  29.536 -15.307  1.00  0.61           C  
ATOM   1858  C   LEU A 122       3.239  29.876 -15.532  1.00  0.61           C  
ATOM   1859  O   LEU A 122       4.025  28.962 -15.754  1.00  0.61           O  
ATOM   1860  CB  LEU A 122       1.465  29.234 -13.827  1.00  0.61           C  
ATOM   1861  CG  LEU A 122       0.064  28.763 -13.515  1.00  0.61           C  
ATOM   1862  CD1 LEU A 122      -0.042  28.570 -12.030  1.00  0.61           C  
ATOM   1863  CD2 LEU A 122      -0.932  29.727 -14.050  1.00  0.61           C  
ATOM   1864  H   LEU A 122       1.522  27.418 -15.721  1.00  0.61           H  
ATOM   1865  HA  LEU A 122       1.125  30.350 -15.654  1.00  0.61           H  
ATOM   1866 1HB  LEU A 122       2.141  28.460 -13.498  1.00  0.61           H  
ATOM   1867 2HB  LEU A 122       1.648  30.105 -13.221  1.00  0.61           H  
ATOM   1868  HG  LEU A 122      -0.104  27.791 -13.985  1.00  0.61           H  
ATOM   1869 1HD1 LEU A 122      -1.033  28.210 -11.772  1.00  0.61           H  
ATOM   1870 2HD1 LEU A 122       0.707  27.849 -11.715  1.00  0.61           H  
ATOM   1871 3HD1 LEU A 122       0.135  29.520 -11.530  1.00  0.61           H  
ATOM   1872 1HD2 LEU A 122      -1.933  29.372 -13.835  1.00  0.61           H  
ATOM   1873 2HD2 LEU A 122      -0.785  30.712 -13.603  1.00  0.61           H  
ATOM   1874 3HD2 LEU A 122      -0.789  29.783 -15.114  1.00  0.61           H  
ATOM   1875  N   PRO A 123       3.681  31.139 -15.427  1.00  0.61           N  
ATOM   1876  CA  PRO A 123       5.060  31.570 -15.652  1.00  0.61           C  
ATOM   1877  C   PRO A 123       6.076  30.937 -14.721  1.00  0.61           C  
ATOM   1878  O   PRO A 123       7.261  30.874 -15.044  1.00  0.61           O  
ATOM   1879  CB  PRO A 123       4.987  33.074 -15.375  1.00  0.61           C  
ATOM   1880  CG  PRO A 123       3.770  33.235 -14.499  1.00  0.61           C  
ATOM   1881  CD  PRO A 123       2.787  32.224 -15.039  1.00  0.61           C  
ATOM   1882  HA  PRO A 123       5.335  31.376 -16.695  1.00  0.61           H  
ATOM   1883 1HB  PRO A 123       5.913  33.404 -14.880  1.00  0.61           H  
ATOM   1884 2HB  PRO A 123       4.910  33.629 -16.322  1.00  0.61           H  
ATOM   1885 1HG  PRO A 123       4.044  33.028 -13.453  1.00  0.61           H  
ATOM   1886 2HG  PRO A 123       3.409  34.263 -14.509  1.00  0.61           H  
ATOM   1887 1HD  PRO A 123       2.074  31.964 -14.270  1.00  0.61           H  
ATOM   1888 2HD  PRO A 123       2.300  32.612 -15.929  1.00  0.61           H  
ATOM   1889  N   ASN A 124       5.610  30.465 -13.568  1.00  0.62           N  
ATOM   1890  CA  ASN A 124       6.479  29.854 -12.582  1.00  0.62           C  
ATOM   1891  C   ASN A 124       6.441  28.328 -12.629  1.00  0.62           C  
ATOM   1892  O   ASN A 124       6.994  27.669 -11.745  1.00  0.62           O  
ATOM   1893  CB  ASN A 124       6.086  30.333 -11.207  1.00  0.62           C  
ATOM   1894  CG  ASN A 124       6.344  31.806 -11.016  1.00  0.62           C  
ATOM   1895  OD1 ASN A 124       7.362  32.342 -11.469  1.00  0.62           O  
ATOM   1896  ND2 ASN A 124       5.432  32.474 -10.351  1.00  0.62           N  
ATOM   1897  H   ASN A 124       4.628  30.535 -13.359  1.00  0.62           H  
ATOM   1898  HA  ASN A 124       7.506  30.159 -12.788  1.00  0.62           H  
ATOM   1899 1HB  ASN A 124       5.024  30.136 -11.049  1.00  0.62           H  
ATOM   1900 2HB  ASN A 124       6.640  29.773 -10.454  1.00  0.62           H  
ATOM   1901 1HD2 ASN A 124       5.547  33.455 -10.190  1.00  0.62           H  
ATOM   1902 2HD2 ASN A 124       4.623  32.003  -9.999  1.00  0.62           H  
ATOM   1903  N   SER A 125       5.780  27.771 -13.644  1.00  0.62           N  
ATOM   1904  CA  SER A 125       5.680  26.325 -13.786  1.00  0.62           C  
ATOM   1905  C   SER A 125       6.815  25.793 -14.655  1.00  0.62           C  
ATOM   1906  O   SER A 125       7.518  26.557 -15.325  1.00  0.62           O  
ATOM   1907  CB  SER A 125       4.338  25.918 -14.361  1.00  0.62           C  
ATOM   1908  OG  SER A 125       3.259  26.258 -13.485  1.00  0.62           O  
ATOM   1909  H   SER A 125       5.332  28.351 -14.352  1.00  0.62           H  
ATOM   1910  HA  SER A 125       5.775  25.872 -12.799  1.00  0.62           H  
ATOM   1911 1HB  SER A 125       4.191  26.402 -15.323  1.00  0.62           H  
ATOM   1912 2HB  SER A 125       4.335  24.850 -14.534  1.00  0.62           H  
ATOM   1913  HG  SER A 125       2.438  26.030 -13.986  1.00  0.62           H  
ATOM   1914  N   ARG A 126       6.991  24.476 -14.632  1.00  0.63           N  
ATOM   1915  CA  ARG A 126       8.034  23.809 -15.411  1.00  0.63           C  
ATOM   1916  C   ARG A 126       7.508  22.503 -16.009  1.00  0.63           C  
ATOM   1917  O   ARG A 126       6.708  21.802 -15.382  1.00  0.63           O  
ATOM   1918  CB  ARG A 126       9.249  23.553 -14.514  1.00  0.63           C  
ATOM   1919  CG  ARG A 126      10.494  23.050 -15.191  1.00  0.63           C  
ATOM   1920  CD  ARG A 126      11.682  23.054 -14.259  1.00  0.63           C  
ATOM   1921  NE  ARG A 126      11.608  22.050 -13.204  1.00  0.63           N  
ATOM   1922  CZ  ARG A 126      12.611  21.769 -12.346  1.00  0.63           C  
ATOM   1923  NH1 ARG A 126      13.754  22.414 -12.414  1.00  0.63           N  
ATOM   1924  NH2 ARG A 126      12.424  20.831 -11.445  1.00  0.63           N  
ATOM   1925  H   ARG A 126       6.384  23.930 -14.022  1.00  0.63           H  
ATOM   1926  HA  ARG A 126       8.338  24.463 -16.230  1.00  0.63           H  
ATOM   1927 1HB  ARG A 126       9.508  24.473 -13.994  1.00  0.63           H  
ATOM   1928 2HB  ARG A 126       8.980  22.814 -13.753  1.00  0.63           H  
ATOM   1929 1HG  ARG A 126      10.320  22.042 -15.555  1.00  0.63           H  
ATOM   1930 2HG  ARG A 126      10.733  23.698 -16.027  1.00  0.63           H  
ATOM   1931 1HD  ARG A 126      12.590  22.889 -14.817  1.00  0.63           H  
ATOM   1932 2HD  ARG A 126      11.738  24.031 -13.782  1.00  0.63           H  
ATOM   1933  HE  ARG A 126      10.747  21.501 -13.084  1.00  0.63           H  
ATOM   1934 1HH1 ARG A 126      13.888  23.129 -13.112  1.00  0.63           H  
ATOM   1935 2HH1 ARG A 126      14.496  22.190 -11.770  1.00  0.63           H  
ATOM   1936 1HH2 ARG A 126      11.520  20.347 -11.444  1.00  0.63           H  
ATOM   1937 2HH2 ARG A 126      13.150  20.590 -10.792  1.00  0.63           H  
ATOM   1938  N   VAL A 127       7.915  22.209 -17.243  1.00  0.65           N  
ATOM   1939  CA  VAL A 127       7.472  20.984 -17.897  1.00  0.65           C  
ATOM   1940  C   VAL A 127       8.677  20.137 -18.325  1.00  0.65           C  
ATOM   1941  O   VAL A 127       9.621  20.655 -18.924  1.00  0.65           O  
ATOM   1942  CB  VAL A 127       6.597  21.317 -19.123  1.00  0.65           C  
ATOM   1943  CG1 VAL A 127       6.137  20.043 -19.760  1.00  0.65           C  
ATOM   1944  CG2 VAL A 127       5.393  22.166 -18.704  1.00  0.65           C  
ATOM   1945  H   VAL A 127       8.564  22.838 -17.718  1.00  0.65           H  
ATOM   1946  HA  VAL A 127       6.873  20.408 -17.195  1.00  0.65           H  
ATOM   1947  HB  VAL A 127       7.189  21.867 -19.858  1.00  0.65           H  
ATOM   1948 1HG1 VAL A 127       5.511  20.267 -20.612  1.00  0.65           H  
ATOM   1949 2HG1 VAL A 127       6.994  19.453 -20.079  1.00  0.65           H  
ATOM   1950 3HG1 VAL A 127       5.556  19.481 -19.031  1.00  0.65           H  
ATOM   1951 1HG2 VAL A 127       4.783  22.391 -19.579  1.00  0.65           H  
ATOM   1952 2HG2 VAL A 127       4.805  21.614 -17.983  1.00  0.65           H  
ATOM   1953 3HG2 VAL A 127       5.734  23.099 -18.256  1.00  0.65           H  
ATOM   1954  N   MET A 128       8.667  18.844 -18.003  1.00  0.69           N  
ATOM   1955  CA  MET A 128       9.794  17.994 -18.387  1.00  0.69           C  
ATOM   1956  C   MET A 128       9.449  16.896 -19.388  1.00  0.69           C  
ATOM   1957  O   MET A 128       8.449  16.182 -19.252  1.00  0.69           O  
ATOM   1958  CB  MET A 128      10.429  17.418 -17.128  1.00  0.69           C  
ATOM   1959  CG  MET A 128      11.675  16.586 -17.346  1.00  0.69           C  
ATOM   1960  SD  MET A 128      11.324  14.898 -17.757  1.00  0.69           S  
ATOM   1961  CE  MET A 128      11.321  14.125 -16.160  1.00  0.69           C  
ATOM   1962  H   MET A 128       7.885  18.469 -17.469  1.00  0.69           H  
ATOM   1963  HA  MET A 128      10.538  18.621 -18.870  1.00  0.69           H  
ATOM   1964 1HB  MET A 128      10.660  18.216 -16.465  1.00  0.69           H  
ATOM   1965 2HB  MET A 128       9.719  16.796 -16.628  1.00  0.69           H  
ATOM   1966 1HG  MET A 128      12.280  17.010 -18.142  1.00  0.69           H  
ATOM   1967 2HG  MET A 128      12.273  16.591 -16.445  1.00  0.69           H  
ATOM   1968 1HE  MET A 128      11.106  13.063 -16.268  1.00  0.69           H  
ATOM   1969 2HE  MET A 128      12.309  14.251 -15.701  1.00  0.69           H  
ATOM   1970 3HE  MET A 128      10.581  14.590 -15.525  1.00  0.69           H  
ATOM   1971  N   ILE A 129      10.315  16.755 -20.385  1.00  0.75           N  
ATOM   1972  CA  ILE A 129      10.170  15.752 -21.423  1.00  0.75           C  
ATOM   1973  C   ILE A 129      11.196  14.621 -21.286  1.00  0.75           C  
ATOM   1974  O   ILE A 129      12.400  14.855 -21.140  1.00  0.75           O  
ATOM   1975  CB  ILE A 129      10.284  16.423 -22.803  1.00  0.75           C  
ATOM   1976  CG1 ILE A 129       9.235  17.505 -22.966  1.00  0.75           C  
ATOM   1977  CG2 ILE A 129      10.176  15.424 -23.877  1.00  0.75           C  
ATOM   1978  CD1 ILE A 129       7.856  16.977 -22.892  1.00  0.75           C  
ATOM   1979  H   ILE A 129      11.122  17.383 -20.420  1.00  0.75           H  
ATOM   1980  HA  ILE A 129       9.177  15.315 -21.339  1.00  0.75           H  
ATOM   1981  HB  ILE A 129      11.264  16.909 -22.886  1.00  0.75           H  
ATOM   1982 1HG1 ILE A 129       9.367  18.253 -22.184  1.00  0.75           H  
ATOM   1983 2HG1 ILE A 129       9.377  17.992 -23.936  1.00  0.75           H  
ATOM   1984 1HG2 ILE A 129      10.289  15.914 -24.847  1.00  0.75           H  
ATOM   1985 2HG2 ILE A 129      10.967  14.713 -23.740  1.00  0.75           H  
ATOM   1986 3HG2 ILE A 129       9.208  14.929 -23.825  1.00  0.75           H  
ATOM   1987 1HD1 ILE A 129       7.158  17.785 -23.011  1.00  0.75           H  
ATOM   1988 2HD1 ILE A 129       7.701  16.241 -23.682  1.00  0.75           H  
ATOM   1989 3HD1 ILE A 129       7.719  16.507 -21.929  1.00  0.75           H  
ATOM   1990  N   HIS A 130      10.698  13.382 -21.283  1.00  0.85           N  
ATOM   1991  CA  HIS A 130      11.541  12.189 -21.179  1.00  0.85           C  
ATOM   1992  C   HIS A 130      10.745  10.958 -21.626  1.00  0.85           C  
ATOM   1993  O   HIS A 130       9.538  10.865 -21.369  1.00  0.85           O  
ATOM   1994  CB  HIS A 130      12.066  11.976 -19.743  1.00  0.85           C  
ATOM   1995  CG  HIS A 130      13.209  10.978 -19.635  1.00  0.85           C  
ATOM   1996  ND1 HIS A 130      13.030   9.633 -19.683  1.00  0.85           N  
ATOM   1997  CD2 HIS A 130      14.524  11.164 -19.463  1.00  0.85           C  
ATOM   1998  CE1 HIS A 130      14.189   9.035 -19.579  1.00  0.85           C  
ATOM   1999  NE2 HIS A 130      15.119   9.938 -19.434  1.00  0.85           N  
ATOM   2000  H   HIS A 130       9.700  13.267 -21.382  1.00  0.85           H  
ATOM   2001  HA  HIS A 130      12.406  12.287 -21.834  1.00  0.85           H  
ATOM   2002 1HB  HIS A 130      12.457  12.906 -19.376  1.00  0.85           H  
ATOM   2003 2HB  HIS A 130      11.256  11.664 -19.088  1.00  0.85           H  
ATOM   2004  HD1 HIS A 130      12.159   9.137 -19.814  1.00  0.85           H  
ATOM   2005  HD2 HIS A 130      15.115  12.024 -19.356  1.00  0.85           H  
ATOM   2006  HE1 HIS A 130      14.241   7.970 -19.624  1.00  0.85           H  
ATOM   2007  N   GLN A 131      11.438  10.010 -22.251  1.00  1.00           N  
ATOM   2008  CA  GLN A 131      10.876   8.725 -22.669  1.00  1.00           C  
ATOM   2009  C   GLN A 131      10.464   7.855 -21.459  1.00  1.00           C  
ATOM   2010  O   GLN A 131      10.935   8.090 -20.345  1.00  1.00           O  
ATOM   2011  CB  GLN A 131      11.923   7.934 -23.454  1.00  1.00           C  
ATOM   2012  CG  GLN A 131      13.044   7.421 -22.590  1.00  1.00           C  
ATOM   2013  CD  GLN A 131      14.021   6.550 -23.328  1.00  1.00           C  
ATOM   2014  OE1 GLN A 131      14.289   6.731 -24.521  1.00  1.00           O  
ATOM   2015  NE2 GLN A 131      14.564   5.568 -22.619  1.00  1.00           N  
ATOM   2016  H   GLN A 131      12.413  10.212 -22.482  1.00  1.00           H  
ATOM   2017  HA  GLN A 131      10.023   8.943 -23.302  1.00  1.00           H  
ATOM   2018 1HB  GLN A 131      11.477   7.088 -23.929  1.00  1.00           H  
ATOM   2019 2HB  GLN A 131      12.358   8.566 -24.232  1.00  1.00           H  
ATOM   2020 1HG  GLN A 131      13.594   8.285 -22.230  1.00  1.00           H  
ATOM   2021 2HG  GLN A 131      12.629   6.853 -21.753  1.00  1.00           H  
ATOM   2022 1HE2 GLN A 131      15.216   4.942 -23.046  1.00  1.00           H  
ATOM   2023 2HE2 GLN A 131      14.313   5.450 -21.656  1.00  1.00           H  
ATOM   2024  N   PRO A 132       9.558   6.871 -21.618  1.00  1.19           N  
ATOM   2025  CA  PRO A 132       9.183   5.897 -20.601  1.00  1.19           C  
ATOM   2026  C   PRO A 132      10.364   5.076 -20.084  1.00  1.19           C  
ATOM   2027  O   PRO A 132      11.215   4.646 -20.865  1.00  1.19           O  
ATOM   2028  CB  PRO A 132       8.212   4.998 -21.358  1.00  1.19           C  
ATOM   2029  CG  PRO A 132       7.656   5.855 -22.438  1.00  1.19           C  
ATOM   2030  CD  PRO A 132       8.787   6.734 -22.871  1.00  1.19           C  
ATOM   2031  HA  PRO A 132       8.677   6.417 -19.772  1.00  1.19           H  
ATOM   2032 1HB  PRO A 132       8.750   4.138 -21.750  1.00  1.19           H  
ATOM   2033 2HB  PRO A 132       7.452   4.609 -20.670  1.00  1.19           H  
ATOM   2034 1HG  PRO A 132       7.260   5.221 -23.253  1.00  1.19           H  
ATOM   2035 2HG  PRO A 132       6.818   6.439 -22.042  1.00  1.19           H  
ATOM   2036 1HD  PRO A 132       9.370   6.239 -23.652  1.00  1.19           H  
ATOM   2037 2HD  PRO A 132       8.340   7.680 -23.195  1.00  1.19           H  
ATOM   2038  N   LEU A 133      10.356   4.807 -18.779  1.00  1.43           N  
ATOM   2039  CA  LEU A 133      11.369   3.995 -18.101  1.00  1.43           C  
ATOM   2040  C   LEU A 133      10.808   2.876 -17.237  1.00  1.43           C  
ATOM   2041  O   LEU A 133       9.670   2.937 -16.773  1.00  1.43           O  
ATOM   2042  CB  LEU A 133      12.274   4.844 -17.217  1.00  1.43           C  
ATOM   2043  CG  LEU A 133      13.116   5.872 -17.907  1.00  1.43           C  
ATOM   2044  CD1 LEU A 133      13.804   6.723 -16.842  1.00  1.43           C  
ATOM   2045  CD2 LEU A 133      14.125   5.134 -18.801  1.00  1.43           C  
ATOM   2046  H   LEU A 133       9.615   5.197 -18.216  1.00  1.43           H  
ATOM   2047  HA  LEU A 133      11.989   3.536 -18.870  1.00  1.43           H  
ATOM   2048 1HB  LEU A 133      11.650   5.364 -16.493  1.00  1.43           H  
ATOM   2049 2HB  LEU A 133      12.945   4.182 -16.671  1.00  1.43           H  
ATOM   2050  HG  LEU A 133      12.495   6.530 -18.521  1.00  1.43           H  
ATOM   2051 1HD1 LEU A 133      14.433   7.473 -17.299  1.00  1.43           H  
ATOM   2052 2HD1 LEU A 133      13.049   7.216 -16.230  1.00  1.43           H  
ATOM   2053 3HD1 LEU A 133      14.419   6.082 -16.212  1.00  1.43           H  
ATOM   2054 1HD2 LEU A 133      14.768   5.836 -19.314  1.00  1.43           H  
ATOM   2055 2HD2 LEU A 133      14.738   4.476 -18.185  1.00  1.43           H  
ATOM   2056 3HD2 LEU A 133      13.583   4.538 -19.539  1.00  1.43           H  
ATOM   2057  N   GLY A 134      11.653   1.878 -16.994  1.00  1.82           N  
ATOM   2058  CA  GLY A 134      11.368   0.778 -16.080  1.00  1.82           C  
ATOM   2059  C   GLY A 134      12.119  -0.473 -16.505  1.00  1.82           C  
ATOM   2060  O   GLY A 134      12.363  -0.682 -17.695  1.00  1.82           O  
ATOM   2061  H   GLY A 134      12.555   1.893 -17.448  1.00  1.82           H  
ATOM   2062 1HA  GLY A 134      11.656   1.059 -15.067  1.00  1.82           H  
ATOM   2063 2HA  GLY A 134      10.297   0.578 -16.070  1.00  1.82           H  
ATOM   2064  N   GLY A 135      12.506  -1.293 -15.529  1.00  2.48           N  
ATOM   2065  CA  GLY A 135      13.184  -2.545 -15.839  1.00  2.48           C  
ATOM   2066  C   GLY A 135      12.191  -3.679 -15.726  1.00  2.48           C  
ATOM   2067  O   GLY A 135      11.055  -3.460 -15.299  1.00  2.48           O  
ATOM   2068  H   GLY A 135      12.301  -1.062 -14.568  1.00  2.48           H  
ATOM   2069 1HA  GLY A 135      13.597  -2.511 -16.848  1.00  2.48           H  
ATOM   2070 2HA  GLY A 135      14.011  -2.703 -15.147  1.00  2.48           H  
ATOM   2071  N   PHE A 136      12.626  -4.890 -16.065  1.00  3.61           N  
ATOM   2072  CA  PHE A 136      11.754  -6.054 -15.999  1.00  3.61           C  
ATOM   2073  C   PHE A 136      12.476  -7.258 -15.416  1.00  3.61           C  
ATOM   2074  O   PHE A 136      13.707  -7.323 -15.442  1.00  3.61           O  
ATOM   2075  CB  PHE A 136      11.186  -6.358 -17.380  1.00  3.61           C  
ATOM   2076  CG  PHE A 136      10.444  -5.180 -17.933  1.00  3.61           C  
ATOM   2077  CD1 PHE A 136      11.076  -4.280 -18.792  1.00  3.61           C  
ATOM   2078  CD2 PHE A 136       9.139  -4.917 -17.541  1.00  3.61           C  
ATOM   2079  CE1 PHE A 136      10.415  -3.158 -19.249  1.00  3.61           C  
ATOM   2080  CE2 PHE A 136       8.480  -3.793 -17.996  1.00  3.61           C  
ATOM   2081  CZ  PHE A 136       9.119  -2.915 -18.847  1.00  3.61           C  
ATOM   2082  H   PHE A 136      13.574  -5.000 -16.394  1.00  3.61           H  
ATOM   2083  HA  PHE A 136      10.917  -5.821 -15.339  1.00  3.61           H  
ATOM   2084 1HB  PHE A 136      11.985  -6.606 -18.059  1.00  3.61           H  
ATOM   2085 2HB  PHE A 136      10.509  -7.211 -17.330  1.00  3.61           H  
ATOM   2086  HD1 PHE A 136      12.107  -4.465 -19.097  1.00  3.61           H  
ATOM   2087  HD2 PHE A 136       8.640  -5.602 -16.856  1.00  3.61           H  
ATOM   2088  HE1 PHE A 136      10.922  -2.460 -19.914  1.00  3.61           H  
ATOM   2089  HE2 PHE A 136       7.458  -3.595 -17.678  1.00  3.61           H  
ATOM   2090  HZ  PHE A 136       8.601  -2.032 -19.195  1.00  3.61           H  
ATOM   2091  N   GLN A 137      11.708  -8.204 -14.884  1.00  5.49           N  
ATOM   2092  CA  GLN A 137      12.268  -9.430 -14.327  1.00  5.49           C  
ATOM   2093  C   GLN A 137      11.564 -10.668 -14.876  1.00  5.49           C  
ATOM   2094  O   GLN A 137      10.383 -10.614 -15.222  1.00  5.49           O  
ATOM   2095  CB  GLN A 137      12.162  -9.421 -12.795  1.00  5.49           C  
ATOM   2096  CG  GLN A 137      12.930  -8.288 -12.111  1.00  5.49           C  
ATOM   2097  CD  GLN A 137      12.842  -8.344 -10.591  1.00  5.49           C  
ATOM   2098  OE1 GLN A 137      11.758  -8.244 -10.008  1.00  5.49           O  
ATOM   2099  NE2 GLN A 137      13.991  -8.504  -9.942  1.00  5.49           N  
ATOM   2100  H   GLN A 137      10.707  -8.078 -14.874  1.00  5.49           H  
ATOM   2101  HA  GLN A 137      13.319  -9.491 -14.605  1.00  5.49           H  
ATOM   2102 1HB  GLN A 137      11.115  -9.341 -12.506  1.00  5.49           H  
ATOM   2103 2HB  GLN A 137      12.535 -10.366 -12.401  1.00  5.49           H  
ATOM   2104 1HG  GLN A 137      13.979  -8.350 -12.400  1.00  5.49           H  
ATOM   2105 2HG  GLN A 137      12.514  -7.334 -12.433  1.00  5.49           H  
ATOM   2106 1HE2 GLN A 137      14.001  -8.548  -8.942  1.00  5.49           H  
ATOM   2107 2HE2 GLN A 137      14.847  -8.579 -10.455  1.00  5.49           H  
ATOM   2108  N   GLY A 138      12.291 -11.785 -14.902  1.00  8.43           N  
ATOM   2109  CA  GLY A 138      11.773 -13.090 -15.315  1.00  8.43           C  
ATOM   2110  C   GLY A 138      12.362 -13.573 -16.640  1.00  8.43           C  
ATOM   2111  O   GLY A 138      12.282 -12.889 -17.663  1.00  8.43           O  
ATOM   2112  H   GLY A 138      13.259 -11.731 -14.619  1.00  8.43           H  
ATOM   2113 1HA  GLY A 138      11.990 -13.822 -14.537  1.00  8.43           H  
ATOM   2114 2HA  GLY A 138      10.688 -13.038 -15.401  1.00  8.43           H  
ATOM   2115  N   GLN A 139      12.933 -14.783 -16.601  1.00 12.49           N  
ATOM   2116  CA  GLN A 139      13.588 -15.418 -17.746  1.00 12.49           C  
ATOM   2117  C   GLN A 139      14.489 -14.419 -18.478  1.00 12.49           C  
ATOM   2118  O   GLN A 139      15.292 -13.726 -17.854  1.00 12.49           O  
ATOM   2119  CB  GLN A 139      12.531 -16.015 -18.690  1.00 12.49           C  
ATOM   2120  CG  GLN A 139      11.687 -17.134 -18.078  1.00 12.49           C  
ATOM   2121  CD  GLN A 139      12.495 -18.404 -17.795  1.00 12.49           C  
ATOM   2122  OE1 GLN A 139      13.161 -18.936 -18.689  1.00 12.49           O  
ATOM   2123  NE2 GLN A 139      12.433 -18.893 -16.559  1.00 12.49           N  
ATOM   2124  H   GLN A 139      12.931 -15.281 -15.723  1.00 12.49           H  
ATOM   2125  HA  GLN A 139      14.219 -16.228 -17.378  1.00 12.49           H  
ATOM   2126 1HB  GLN A 139      11.858 -15.229 -19.048  1.00 12.49           H  
ATOM   2127 2HB  GLN A 139      13.019 -16.464 -19.551  1.00 12.49           H  
ATOM   2128 1HG  GLN A 139      11.264 -16.782 -17.137  1.00 12.49           H  
ATOM   2129 2HG  GLN A 139      10.885 -17.384 -18.773  1.00 12.49           H  
ATOM   2130 1HE2 GLN A 139      12.942 -19.722 -16.324  1.00 12.49           H  
ATOM   2131 2HE2 GLN A 139      11.879 -18.436 -15.865  1.00 12.49           H  
ATOM   2132  N   ALA A 140      14.357 -14.352 -19.799  1.00 16.68           N  
ATOM   2133  CA  ALA A 140      15.038 -13.358 -20.604  1.00 16.68           C  
ATOM   2134  C   ALA A 140      14.068 -12.988 -21.693  1.00 16.68           C  
ATOM   2135  O   ALA A 140      14.107 -11.890 -22.260  1.00 16.68           O  
ATOM   2136  CB  ALA A 140      16.344 -13.887 -21.163  1.00 16.68           C  
ATOM   2137  H   ALA A 140      13.720 -14.964 -20.279  1.00 16.68           H  
ATOM   2138  HA  ALA A 140      15.232 -12.477 -19.996  1.00 16.68           H  
ATOM   2139 1HB  ALA A 140      16.815 -13.118 -21.773  1.00 16.68           H  
ATOM   2140 2HB  ALA A 140      17.008 -14.155 -20.340  1.00 16.68           H  
ATOM   2141 3HB  ALA A 140      16.148 -14.766 -21.775  1.00 16.68           H  
ATOM   2142  N   THR A 141      13.192 -13.950 -21.984  1.00 18.43           N  
ATOM   2143  CA  THR A 141      12.202 -13.791 -23.035  1.00 18.43           C  
ATOM   2144  C   THR A 141      11.180 -12.747 -22.636  1.00 18.43           C  
ATOM   2145  O   THR A 141      10.910 -11.824 -23.397  1.00 18.43           O  
ATOM   2146  CB  THR A 141      11.480 -15.114 -23.349  1.00 18.43           C  
ATOM   2147  OG1 THR A 141      12.426 -16.093 -23.807  1.00 18.43           O  
ATOM   2148  CG2 THR A 141      10.432 -14.882 -24.415  1.00 18.43           C  
ATOM   2149  H   THR A 141      13.237 -14.810 -21.456  1.00 18.43           H  
ATOM   2150  HA  THR A 141      12.705 -13.446 -23.941  1.00 18.43           H  
ATOM   2151  HB  THR A 141      10.992 -15.486 -22.445  1.00 18.43           H  
ATOM   2152  HG1 THR A 141      11.954 -16.872 -24.123  1.00 18.43           H  
ATOM   2153 1HG2 THR A 141       9.917 -15.816 -24.629  1.00 18.43           H  
ATOM   2154 2HG2 THR A 141       9.716 -14.147 -24.054  1.00 18.43           H  
ATOM   2155 3HG2 THR A 141      10.908 -14.512 -25.321  1.00 18.43           H  
ATOM   2156  N   ASP A 142      10.644 -12.859 -21.416  1.00 16.22           N  
ATOM   2157  CA  ASP A 142       9.635 -11.907 -20.970  1.00 16.22           C  
ATOM   2158  C   ASP A 142      10.225 -10.514 -20.923  1.00 16.22           C  
ATOM   2159  O   ASP A 142       9.577  -9.536 -21.293  1.00 16.22           O  
ATOM   2160  CB  ASP A 142       9.090 -12.292 -19.598  1.00 16.22           C  
ATOM   2161  CG  ASP A 142       8.211 -13.537 -19.644  1.00 16.22           C  
ATOM   2162  OD1 ASP A 142       7.837 -13.938 -20.721  1.00 16.22           O  
ATOM   2163  OD2 ASP A 142       7.917 -14.074 -18.603  1.00 16.22           O  
ATOM   2164  H   ASP A 142      10.919 -13.618 -20.812  1.00 16.22           H  
ATOM   2165  HA  ASP A 142       8.812 -11.905 -21.679  1.00 16.22           H  
ATOM   2166 1HB  ASP A 142       9.922 -12.468 -18.908  1.00 16.22           H  
ATOM   2167 2HB  ASP A 142       8.504 -11.461 -19.193  1.00 16.22           H  
ATOM   2168  N   ILE A 143      11.486 -10.428 -20.525  1.00 11.68           N  
ATOM   2169  CA  ILE A 143      12.153  -9.148 -20.442  1.00 11.68           C  
ATOM   2170  C   ILE A 143      12.274  -8.528 -21.824  1.00 11.68           C  
ATOM   2171  O   ILE A 143      11.950  -7.354 -22.002  1.00 11.68           O  
ATOM   2172  CB  ILE A 143      13.525  -9.298 -19.788  1.00 11.68           C  
ATOM   2173  CG1 ILE A 143      13.322  -9.692 -18.327  1.00 11.68           C  
ATOM   2174  CG2 ILE A 143      14.303  -7.998 -19.906  1.00 11.68           C  
ATOM   2175  CD1 ILE A 143      14.559 -10.153 -17.639  1.00 11.68           C  
ATOM   2176  H   ILE A 143      11.977 -11.268 -20.248  1.00 11.68           H  
ATOM   2177  HA  ILE A 143      11.550  -8.486 -19.821  1.00 11.68           H  
ATOM   2178  HB  ILE A 143      14.076 -10.099 -20.276  1.00 11.68           H  
ATOM   2179 1HG1 ILE A 143      12.935  -8.844 -17.788  1.00 11.68           H  
ATOM   2180 2HG1 ILE A 143      12.587 -10.493 -18.280  1.00 11.68           H  
ATOM   2181 1HG2 ILE A 143      15.277  -8.118 -19.436  1.00 11.68           H  
ATOM   2182 2HG2 ILE A 143      14.435  -7.750 -20.959  1.00 11.68           H  
ATOM   2183 3HG2 ILE A 143      13.762  -7.198 -19.414  1.00 11.68           H  
ATOM   2184 1HD1 ILE A 143      14.325 -10.415 -16.616  1.00 11.68           H  
ATOM   2185 2HD1 ILE A 143      14.953 -11.029 -18.148  1.00 11.68           H  
ATOM   2186 3HD1 ILE A 143      15.300  -9.358 -17.649  1.00 11.68           H  
ATOM   2187  N   ASP A 144      12.700  -9.320 -22.820  1.00  7.47           N  
ATOM   2188  CA  ASP A 144      12.807  -8.798 -24.178  1.00  7.47           C  
ATOM   2189  C   ASP A 144      11.437  -8.375 -24.709  1.00  7.47           C  
ATOM   2190  O   ASP A 144      11.308  -7.339 -25.366  1.00  7.47           O  
ATOM   2191  CB  ASP A 144      13.405  -9.849 -25.115  1.00  7.47           C  
ATOM   2192  CG  ASP A 144      13.753  -9.292 -26.500  1.00  7.47           C  
ATOM   2193  OD1 ASP A 144      14.636  -8.470 -26.578  1.00  7.47           O  
ATOM   2194  OD2 ASP A 144      13.127  -9.682 -27.471  1.00  7.47           O  
ATOM   2195  H   ASP A 144      12.979 -10.284 -22.631  1.00  7.47           H  
ATOM   2196  HA  ASP A 144      13.459  -7.926 -24.162  1.00  7.47           H  
ATOM   2197 1HB  ASP A 144      14.304 -10.269 -24.658  1.00  7.47           H  
ATOM   2198 2HB  ASP A 144      12.692 -10.671 -25.229  1.00  7.47           H  
ATOM   2199  N   ILE A 145      10.390  -9.128 -24.367  1.00  4.61           N  
ATOM   2200  CA  ILE A 145       9.060  -8.759 -24.823  1.00  4.61           C  
ATOM   2201  C   ILE A 145       8.669  -7.422 -24.243  1.00  4.61           C  
ATOM   2202  O   ILE A 145       8.214  -6.534 -24.969  1.00  4.61           O  
ATOM   2203  CB  ILE A 145       8.008  -9.806 -24.421  1.00  4.61           C  
ATOM   2204  CG1 ILE A 145       8.239 -11.103 -25.203  1.00  4.61           C  
ATOM   2205  CG2 ILE A 145       6.602  -9.247 -24.647  1.00  4.61           C  
ATOM   2206  CD1 ILE A 145       7.457 -12.275 -24.666  1.00  4.61           C  
ATOM   2207  H   ILE A 145      10.529  -9.983 -23.828  1.00  4.61           H  
ATOM   2208  HA  ILE A 145       9.074  -8.678 -25.906  1.00  4.61           H  
ATOM   2209  HB  ILE A 145       8.127 -10.043 -23.367  1.00  4.61           H  
ATOM   2210 1HG1 ILE A 145       7.951 -10.943 -26.239  1.00  4.61           H  
ATOM   2211 2HG1 ILE A 145       9.296 -11.348 -25.177  1.00  4.61           H  
ATOM   2212 1HG2 ILE A 145       5.865  -9.986 -24.343  1.00  4.61           H  
ATOM   2213 2HG2 ILE A 145       6.465  -8.338 -24.053  1.00  4.61           H  
ATOM   2214 3HG2 ILE A 145       6.466  -9.010 -25.701  1.00  4.61           H  
ATOM   2215 1HD1 ILE A 145       7.666 -13.157 -25.268  1.00  4.61           H  
ATOM   2216 2HD1 ILE A 145       7.747 -12.467 -23.635  1.00  4.61           H  
ATOM   2217 3HD1 ILE A 145       6.395 -12.053 -24.706  1.00  4.61           H  
ATOM   2218  N   HIS A 146       8.895  -7.253 -22.949  1.00  2.93           N  
ATOM   2219  CA  HIS A 146       8.532  -6.013 -22.309  1.00  2.93           C  
ATOM   2220  C   HIS A 146       9.384  -4.863 -22.836  1.00  2.93           C  
ATOM   2221  O   HIS A 146       8.895  -3.747 -23.016  1.00  2.93           O  
ATOM   2222  CB  HIS A 146       8.662  -6.120 -20.810  1.00  2.93           C  
ATOM   2223  CG  HIS A 146       7.672  -7.046 -20.167  1.00  2.93           C  
ATOM   2224  ND1 HIS A 146       6.304  -6.943 -20.360  1.00  2.93           N  
ATOM   2225  CD2 HIS A 146       7.855  -8.080 -19.313  1.00  2.93           C  
ATOM   2226  CE1 HIS A 146       5.696  -7.886 -19.665  1.00  2.93           C  
ATOM   2227  NE2 HIS A 146       6.613  -8.591 -19.015  1.00  2.93           N  
ATOM   2228  H   HIS A 146       9.287  -8.015 -22.395  1.00  2.93           H  
ATOM   2229  HA  HIS A 146       7.491  -5.785 -22.531  1.00  2.93           H  
ATOM   2230 1HB  HIS A 146       9.670  -6.457 -20.556  1.00  2.93           H  
ATOM   2231 2HB  HIS A 146       8.518  -5.153 -20.406  1.00  2.93           H  
ATOM   2232  HD1 HIS A 146       5.812  -6.276 -20.970  1.00  2.93           H  
ATOM   2233  HD2 HIS A 146       8.751  -8.523 -18.873  1.00  2.93           H  
ATOM   2234  HE1 HIS A 146       4.610  -7.972 -19.693  1.00  2.93           H  
ATOM   2235  N   ALA A 147      10.671  -5.107 -23.091  1.00  2.01           N  
ATOM   2236  CA  ALA A 147      11.509  -4.041 -23.615  1.00  2.01           C  
ATOM   2237  C   ALA A 147      10.953  -3.552 -24.949  1.00  2.01           C  
ATOM   2238  O   ALA A 147      10.889  -2.345 -25.200  1.00  2.01           O  
ATOM   2239  CB  ALA A 147      12.932  -4.535 -23.790  1.00  2.01           C  
ATOM   2240  H   ALA A 147      11.070  -6.026 -22.909  1.00  2.01           H  
ATOM   2241  HA  ALA A 147      11.494  -3.213 -22.909  1.00  2.01           H  
ATOM   2242 1HB  ALA A 147      13.554  -3.729 -24.171  1.00  2.01           H  
ATOM   2243 2HB  ALA A 147      13.316  -4.876 -22.828  1.00  2.01           H  
ATOM   2244 3HB  ALA A 147      12.939  -5.367 -24.497  1.00  2.01           H  
ATOM   2245  N   ARG A 148      10.495  -4.492 -25.783  1.00  1.54           N  
ATOM   2246  CA  ARG A 148       9.906  -4.162 -27.072  1.00  1.54           C  
ATOM   2247  C   ARG A 148       8.601  -3.383 -26.892  1.00  1.54           C  
ATOM   2248  O   ARG A 148       8.330  -2.430 -27.638  1.00  1.54           O  
ATOM   2249  CB  ARG A 148       9.708  -5.437 -27.874  1.00  1.54           C  
ATOM   2250  CG  ARG A 148      11.024  -6.052 -28.384  1.00  1.54           C  
ATOM   2251  CD  ARG A 148      10.814  -7.357 -29.057  1.00  1.54           C  
ATOM   2252  NE  ARG A 148      12.076  -7.955 -29.488  1.00  1.54           N  
ATOM   2253  CZ  ARG A 148      12.687  -7.700 -30.662  1.00  1.54           C  
ATOM   2254  NH1 ARG A 148      12.139  -6.868 -31.528  1.00  1.54           N  
ATOM   2255  NH2 ARG A 148      13.837  -8.285 -30.951  1.00  1.54           N  
ATOM   2256  H   ARG A 148      10.589  -5.478 -25.525  1.00  1.54           H  
ATOM   2257  HA  ARG A 148      10.609  -3.535 -27.615  1.00  1.54           H  
ATOM   2258 1HB  ARG A 148       9.220  -6.185 -27.255  1.00  1.54           H  
ATOM   2259 2HB  ARG A 148       9.064  -5.241 -28.728  1.00  1.54           H  
ATOM   2260 1HG  ARG A 148      11.485  -5.374 -29.098  1.00  1.54           H  
ATOM   2261 2HG  ARG A 148      11.705  -6.208 -27.549  1.00  1.54           H  
ATOM   2262 1HD  ARG A 148      10.343  -8.043 -28.350  1.00  1.54           H  
ATOM   2263 2HD  ARG A 148      10.175  -7.231 -29.927  1.00  1.54           H  
ATOM   2264  HE  ARG A 148      12.545  -8.607 -28.827  1.00  1.54           H  
ATOM   2265 1HH1 ARG A 148      11.260  -6.422 -31.309  1.00  1.54           H  
ATOM   2266 2HH1 ARG A 148      12.597  -6.679 -32.407  1.00  1.54           H  
ATOM   2267 1HH2 ARG A 148      14.266  -8.929 -30.289  1.00  1.54           H  
ATOM   2268 2HH2 ARG A 148      14.292  -8.094 -31.826  1.00  1.54           H  
ATOM   2269  N   GLU A 149       7.803  -3.747 -25.876  1.00  1.31           N  
ATOM   2270  CA  GLU A 149       6.563  -3.019 -25.600  1.00  1.31           C  
ATOM   2271  C   GLU A 149       6.882  -1.569 -25.240  1.00  1.31           C  
ATOM   2272  O   GLU A 149       6.215  -0.646 -25.712  1.00  1.31           O  
ATOM   2273  CB  GLU A 149       5.785  -3.668 -24.448  1.00  1.31           C  
ATOM   2274  CG  GLU A 149       5.144  -5.034 -24.754  1.00  1.31           C  
ATOM   2275  CD  GLU A 149       4.615  -5.742 -23.501  1.00  1.31           C  
ATOM   2276  OE1 GLU A 149       4.956  -5.321 -22.406  1.00  1.31           O  
ATOM   2277  OE2 GLU A 149       3.872  -6.688 -23.643  1.00  1.31           O  
ATOM   2278  H   GLU A 149       8.054  -4.561 -25.311  1.00  1.31           H  
ATOM   2279  HA  GLU A 149       5.945  -3.027 -26.500  1.00  1.31           H  
ATOM   2280 1HB  GLU A 149       6.445  -3.799 -23.600  1.00  1.31           H  
ATOM   2281 2HB  GLU A 149       4.991  -2.994 -24.131  1.00  1.31           H  
ATOM   2282 1HG  GLU A 149       4.320  -4.886 -25.449  1.00  1.31           H  
ATOM   2283 2HG  GLU A 149       5.879  -5.666 -25.242  1.00  1.31           H  
ATOM   2284  N   ILE A 150       7.954  -1.362 -24.465  1.00  1.20           N  
ATOM   2285  CA  ILE A 150       8.343  -0.010 -24.087  1.00  1.20           C  
ATOM   2286  C   ILE A 150       8.812   0.783 -25.286  1.00  1.20           C  
ATOM   2287  O   ILE A 150       8.448   1.949 -25.435  1.00  1.20           O  
ATOM   2288  CB  ILE A 150       9.433   0.015 -23.005  1.00  1.20           C  
ATOM   2289  CG1 ILE A 150       8.901  -0.574 -21.704  1.00  1.20           C  
ATOM   2290  CG2 ILE A 150       9.913   1.446 -22.803  1.00  1.20           C  
ATOM   2291  CD1 ILE A 150       7.712   0.175 -21.151  1.00  1.20           C  
ATOM   2292  H   ILE A 150       8.466  -2.167 -24.100  1.00  1.20           H  
ATOM   2293  HA  ILE A 150       7.469   0.490 -23.678  1.00  1.20           H  
ATOM   2294  HB  ILE A 150      10.270  -0.609 -23.325  1.00  1.20           H  
ATOM   2295 1HG1 ILE A 150       8.607  -1.603 -21.876  1.00  1.20           H  
ATOM   2296 2HG1 ILE A 150       9.697  -0.558 -20.963  1.00  1.20           H  
ATOM   2297 1HG2 ILE A 150      10.695   1.471 -22.044  1.00  1.20           H  
ATOM   2298 2HG2 ILE A 150      10.307   1.835 -23.743  1.00  1.20           H  
ATOM   2299 3HG2 ILE A 150       9.077   2.050 -22.483  1.00  1.20           H  
ATOM   2300 1HD1 ILE A 150       7.381  -0.291 -20.226  1.00  1.20           H  
ATOM   2301 2HD1 ILE A 150       7.992   1.214 -20.954  1.00  1.20           H  
ATOM   2302 3HD1 ILE A 150       6.909   0.147 -21.875  1.00  1.20           H  
ATOM   2303  N   LEU A 151       9.590   0.162 -26.165  1.00  1.13           N  
ATOM   2304  CA  LEU A 151      10.045   0.857 -27.359  1.00  1.13           C  
ATOM   2305  C   LEU A 151       8.858   1.234 -28.250  1.00  1.13           C  
ATOM   2306  O   LEU A 151       8.818   2.331 -28.827  1.00  1.13           O  
ATOM   2307  CB  LEU A 151      11.039  -0.021 -28.106  1.00  1.13           C  
ATOM   2308  CG  LEU A 151      12.365  -0.220 -27.371  1.00  1.13           C  
ATOM   2309  CD1 LEU A 151      13.207  -1.247 -28.106  1.00  1.13           C  
ATOM   2310  CD2 LEU A 151      13.074   1.125 -27.261  1.00  1.13           C  
ATOM   2311  H   LEU A 151       9.889  -0.799 -25.983  1.00  1.13           H  
ATOM   2312  HA  LEU A 151      10.550   1.771 -27.051  1.00  1.13           H  
ATOM   2313 1HB  LEU A 151      10.589  -1.001 -28.257  1.00  1.13           H  
ATOM   2314 2HB  LEU A 151      11.246   0.423 -29.077  1.00  1.13           H  
ATOM   2315  HG  LEU A 151      12.173  -0.600 -26.371  1.00  1.13           H  
ATOM   2316 1HD1 LEU A 151      14.146  -1.394 -27.573  1.00  1.13           H  
ATOM   2317 2HD1 LEU A 151      12.666  -2.190 -28.152  1.00  1.13           H  
ATOM   2318 3HD1 LEU A 151      13.414  -0.896 -29.116  1.00  1.13           H  
ATOM   2319 1HD2 LEU A 151      14.016   0.994 -26.728  1.00  1.13           H  
ATOM   2320 2HD2 LEU A 151      13.272   1.513 -28.259  1.00  1.13           H  
ATOM   2321 3HD2 LEU A 151      12.440   1.820 -26.714  1.00  1.13           H  
ATOM   2322  N   THR A 152       7.858   0.348 -28.326  1.00  1.05           N  
ATOM   2323  CA  THR A 152       6.666   0.639 -29.106  1.00  1.05           C  
ATOM   2324  C   THR A 152       5.945   1.842 -28.513  1.00  1.05           C  
ATOM   2325  O   THR A 152       5.576   2.776 -29.238  1.00  1.05           O  
ATOM   2326  CB  THR A 152       5.709  -0.564 -29.139  1.00  1.05           C  
ATOM   2327  OG1 THR A 152       6.361  -1.680 -29.768  1.00  1.05           O  
ATOM   2328  CG2 THR A 152       4.435  -0.200 -29.887  1.00  1.05           C  
ATOM   2329  H   THR A 152       7.940  -0.554 -27.858  1.00  1.05           H  
ATOM   2330  HA  THR A 152       6.963   0.881 -30.125  1.00  1.05           H  
ATOM   2331  HB  THR A 152       5.450  -0.844 -28.123  1.00  1.05           H  
ATOM   2332  HG1 THR A 152       7.132  -1.944 -29.220  1.00  1.05           H  
ATOM   2333 1HG2 THR A 152       3.761  -1.054 -29.894  1.00  1.05           H  
ATOM   2334 2HG2 THR A 152       3.956   0.639 -29.381  1.00  1.05           H  
ATOM   2335 3HG2 THR A 152       4.676   0.083 -30.909  1.00  1.05           H  
ATOM   2336  N   LEU A 153       5.780   1.846 -27.187  1.00  0.97           N  
ATOM   2337  CA  LEU A 153       5.117   2.956 -26.532  1.00  0.97           C  
ATOM   2338  C   LEU A 153       5.901   4.237 -26.709  1.00  0.97           C  
ATOM   2339  O   LEU A 153       5.316   5.276 -26.994  1.00  0.97           O  
ATOM   2340  CB  LEU A 153       4.952   2.671 -25.044  1.00  0.97           C  
ATOM   2341  CG  LEU A 153       3.946   1.586 -24.690  1.00  0.97           C  
ATOM   2342  CD1 LEU A 153       4.048   1.286 -23.206  1.00  0.97           C  
ATOM   2343  CD2 LEU A 153       2.553   2.058 -25.068  1.00  0.97           C  
ATOM   2344  H   LEU A 153       6.098   1.048 -26.637  1.00  0.97           H  
ATOM   2345  HA  LEU A 153       4.133   3.084 -26.978  1.00  0.97           H  
ATOM   2346 1HB  LEU A 153       5.918   2.363 -24.645  1.00  0.97           H  
ATOM   2347 2HB  LEU A 153       4.656   3.589 -24.548  1.00  0.97           H  
ATOM   2348  HG  LEU A 153       4.176   0.676 -25.238  1.00  0.97           H  
ATOM   2349 1HD1 LEU A 153       3.337   0.505 -22.939  1.00  0.97           H  
ATOM   2350 2HD1 LEU A 153       5.053   0.953 -22.986  1.00  0.97           H  
ATOM   2351 3HD1 LEU A 153       3.831   2.179 -22.640  1.00  0.97           H  
ATOM   2352 1HD2 LEU A 153       1.827   1.286 -24.816  1.00  0.97           H  
ATOM   2353 2HD2 LEU A 153       2.319   2.962 -24.521  1.00  0.97           H  
ATOM   2354 3HD2 LEU A 153       2.515   2.260 -26.136  1.00  0.97           H  
ATOM   2355  N   ARG A 154       7.224   4.165 -26.611  1.00  0.90           N  
ATOM   2356  CA  ARG A 154       8.058   5.343 -26.771  1.00  0.90           C  
ATOM   2357  C   ARG A 154       7.795   5.975 -28.123  1.00  0.90           C  
ATOM   2358  O   ARG A 154       7.571   7.185 -28.224  1.00  0.90           O  
ATOM   2359  CB  ARG A 154       9.530   4.972 -26.632  1.00  0.90           C  
ATOM   2360  CG  ARG A 154      10.524   6.123 -26.730  1.00  0.90           C  
ATOM   2361  CD  ARG A 154      11.948   5.642 -26.563  1.00  0.90           C  
ATOM   2362  NE  ARG A 154      12.411   4.806 -27.669  1.00  0.90           N  
ATOM   2363  CZ  ARG A 154      12.890   5.283 -28.841  1.00  0.90           C  
ATOM   2364  NH1 ARG A 154      12.983   6.581 -29.032  1.00  0.90           N  
ATOM   2365  NH2 ARG A 154      13.278   4.454 -29.797  1.00  0.90           N  
ATOM   2366  H   ARG A 154       7.664   3.279 -26.378  1.00  0.90           H  
ATOM   2367  HA  ARG A 154       7.802   6.060 -25.992  1.00  0.90           H  
ATOM   2368 1HB  ARG A 154       9.686   4.472 -25.674  1.00  0.90           H  
ATOM   2369 2HB  ARG A 154       9.790   4.260 -27.409  1.00  0.90           H  
ATOM   2370 1HG  ARG A 154      10.436   6.580 -27.716  1.00  0.90           H  
ATOM   2371 2HG  ARG A 154      10.306   6.868 -25.971  1.00  0.90           H  
ATOM   2372 1HD  ARG A 154      12.605   6.510 -26.504  1.00  0.90           H  
ATOM   2373 2HD  ARG A 154      12.034   5.064 -25.641  1.00  0.90           H  
ATOM   2374  HE  ARG A 154      12.356   3.804 -27.556  1.00  0.90           H  
ATOM   2375 1HH1 ARG A 154      12.701   7.220 -28.300  1.00  0.90           H  
ATOM   2376 2HH1 ARG A 154      13.354   6.939 -29.902  1.00  0.90           H  
ATOM   2377 1HH2 ARG A 154      13.216   3.456 -29.658  1.00  0.90           H  
ATOM   2378 2HH2 ARG A 154      13.639   4.818 -30.666  1.00  0.90           H  
ATOM   2379  N   SER A 155       7.769   5.149 -29.170  1.00  0.84           N  
ATOM   2380  CA  SER A 155       7.529   5.665 -30.502  1.00  0.84           C  
ATOM   2381  C   SER A 155       6.143   6.295 -30.607  1.00  0.84           C  
ATOM   2382  O   SER A 155       5.998   7.392 -31.150  1.00  0.84           O  
ATOM   2383  CB  SER A 155       7.658   4.550 -31.519  1.00  0.84           C  
ATOM   2384  OG  SER A 155       8.973   4.060 -31.566  1.00  0.84           O  
ATOM   2385  H   SER A 155       7.952   4.152 -29.037  1.00  0.84           H  
ATOM   2386  HA  SER A 155       8.275   6.431 -30.714  1.00  0.84           H  
ATOM   2387 1HB  SER A 155       6.976   3.739 -31.254  1.00  0.84           H  
ATOM   2388 2HB  SER A 155       7.365   4.918 -32.499  1.00  0.84           H  
ATOM   2389  HG  SER A 155       9.103   3.584 -30.726  1.00  0.84           H  
ATOM   2390  N   ARG A 156       5.124   5.641 -30.039  1.00  0.78           N  
ATOM   2391  CA  ARG A 156       3.771   6.184 -30.127  1.00  0.78           C  
ATOM   2392  C   ARG A 156       3.665   7.520 -29.403  1.00  0.78           C  
ATOM   2393  O   ARG A 156       3.038   8.460 -29.897  1.00  0.78           O  
ATOM   2394  CB  ARG A 156       2.768   5.215 -29.516  1.00  0.78           C  
ATOM   2395  CG  ARG A 156       2.533   3.937 -30.307  1.00  0.78           C  
ATOM   2396  CD  ARG A 156       1.614   3.017 -29.591  1.00  0.78           C  
ATOM   2397  NE  ARG A 156       1.426   1.768 -30.306  1.00  0.78           N  
ATOM   2398  CZ  ARG A 156       0.740   0.711 -29.831  1.00  0.78           C  
ATOM   2399  NH1 ARG A 156       0.162   0.779 -28.653  1.00  0.78           N  
ATOM   2400  NH2 ARG A 156       0.647  -0.393 -30.551  1.00  0.78           N  
ATOM   2401  H   ARG A 156       5.287   4.741 -29.583  1.00  0.78           H  
ATOM   2402  HA  ARG A 156       3.526   6.335 -31.179  1.00  0.78           H  
ATOM   2403 1HB  ARG A 156       3.112   4.926 -28.523  1.00  0.78           H  
ATOM   2404 2HB  ARG A 156       1.808   5.715 -29.393  1.00  0.78           H  
ATOM   2405 1HG  ARG A 156       2.092   4.183 -31.273  1.00  0.78           H  
ATOM   2406 2HG  ARG A 156       3.482   3.426 -30.465  1.00  0.78           H  
ATOM   2407 1HD  ARG A 156       2.033   2.788 -28.612  1.00  0.78           H  
ATOM   2408 2HD  ARG A 156       0.643   3.491 -29.470  1.00  0.78           H  
ATOM   2409  HE  ARG A 156       1.855   1.679 -31.219  1.00  0.78           H  
ATOM   2410 1HH1 ARG A 156       0.217   1.632 -28.116  1.00  0.78           H  
ATOM   2411 2HH1 ARG A 156      -0.351  -0.013 -28.295  1.00  0.78           H  
ATOM   2412 1HH2 ARG A 156       1.090  -0.443 -31.458  1.00  0.78           H  
ATOM   2413 2HH2 ARG A 156       0.133  -1.185 -30.195  1.00  0.78           H  
ATOM   2414  N   LEU A 157       4.313   7.618 -28.249  1.00  0.74           N  
ATOM   2415  CA  LEU A 157       4.272   8.831 -27.460  1.00  0.74           C  
ATOM   2416  C   LEU A 157       4.996   9.949 -28.184  1.00  0.74           C  
ATOM   2417  O   LEU A 157       4.557  11.103 -28.158  1.00  0.74           O  
ATOM   2418  CB  LEU A 157       4.912   8.563 -26.116  1.00  0.74           C  
ATOM   2419  CG  LEU A 157       4.143   7.570 -25.236  1.00  0.74           C  
ATOM   2420  CD1 LEU A 157       4.981   7.256 -24.073  1.00  0.74           C  
ATOM   2421  CD2 LEU A 157       2.872   8.120 -24.838  1.00  0.74           C  
ATOM   2422  H   LEU A 157       4.825   6.812 -27.892  1.00  0.74           H  
ATOM   2423  HA  LEU A 157       3.236   9.120 -27.313  1.00  0.74           H  
ATOM   2424 1HB  LEU A 157       5.911   8.155 -26.285  1.00  0.74           H  
ATOM   2425 2HB  LEU A 157       5.005   9.501 -25.573  1.00  0.74           H  
ATOM   2426  HG  LEU A 157       3.950   6.671 -25.778  1.00  0.74           H  
ATOM   2427 1HD1 LEU A 157       4.487   6.548 -23.446  1.00  0.74           H  
ATOM   2428 2HD1 LEU A 157       5.907   6.834 -24.441  1.00  0.74           H  
ATOM   2429 3HD1 LEU A 157       5.185   8.164 -23.509  1.00  0.74           H  
ATOM   2430 1HD2 LEU A 157       2.352   7.409 -24.216  1.00  0.74           H  
ATOM   2431 2HD2 LEU A 157       3.074   8.999 -24.288  1.00  0.74           H  
ATOM   2432 3HD2 LEU A 157       2.275   8.343 -25.710  1.00  0.74           H  
ATOM   2433  N   ASN A 158       6.101   9.610 -28.864  1.00  0.70           N  
ATOM   2434  CA  ASN A 158       6.835  10.615 -29.608  1.00  0.70           C  
ATOM   2435  C   ASN A 158       5.969  11.158 -30.735  1.00  0.70           C  
ATOM   2436  O   ASN A 158       5.945  12.370 -30.967  1.00  0.70           O  
ATOM   2437  CB  ASN A 158       8.124  10.065 -30.184  1.00  0.70           C  
ATOM   2438  CG  ASN A 158       9.197   9.822 -29.190  1.00  0.70           C  
ATOM   2439  OD1 ASN A 158       9.169  10.312 -28.061  1.00  0.70           O  
ATOM   2440  ND2 ASN A 158      10.189   9.084 -29.613  1.00  0.70           N  
ATOM   2441  H   ASN A 158       6.448   8.651 -28.838  1.00  0.70           H  
ATOM   2442  HA  ASN A 158       7.069  11.441 -28.938  1.00  0.70           H  
ATOM   2443 1HB  ASN A 158       7.919   9.137 -30.717  1.00  0.70           H  
ATOM   2444 2HB  ASN A 158       8.513  10.776 -30.900  1.00  0.70           H  
ATOM   2445 1HD2 ASN A 158      10.967   8.900 -29.017  1.00  0.70           H  
ATOM   2446 2HD2 ASN A 158      10.172   8.719 -30.543  1.00  0.70           H  
ATOM   2447  N   GLU A 159       5.224  10.271 -31.416  1.00  0.67           N  
ATOM   2448  CA  GLU A 159       4.341  10.729 -32.482  1.00  0.67           C  
ATOM   2449  C   GLU A 159       3.231  11.611 -31.921  1.00  0.67           C  
ATOM   2450  O   GLU A 159       2.902  12.640 -32.516  1.00  0.67           O  
ATOM   2451  CB  GLU A 159       3.770   9.564 -33.311  1.00  0.67           C  
ATOM   2452  CG  GLU A 159       4.803   8.865 -34.222  1.00  0.67           C  
ATOM   2453  CD  GLU A 159       4.205   7.784 -35.122  1.00  0.67           C  
ATOM   2454  OE1 GLU A 159       3.030   7.507 -35.006  1.00  0.67           O  
ATOM   2455  OE2 GLU A 159       4.929   7.253 -35.935  1.00  0.67           O  
ATOM   2456  H   GLU A 159       5.297   9.274 -31.200  1.00  0.67           H  
ATOM   2457  HA  GLU A 159       4.920  11.343 -33.163  1.00  0.67           H  
ATOM   2458 1HB  GLU A 159       3.358   8.811 -32.635  1.00  0.67           H  
ATOM   2459 2HB  GLU A 159       2.955   9.928 -33.935  1.00  0.67           H  
ATOM   2460 1HG  GLU A 159       5.276   9.618 -34.848  1.00  0.67           H  
ATOM   2461 2HG  GLU A 159       5.576   8.423 -33.593  1.00  0.67           H  
ATOM   2462  N   ILE A 160       2.702  11.276 -30.738  1.00  0.65           N  
ATOM   2463  CA  ILE A 160       1.685  12.133 -30.142  1.00  0.65           C  
ATOM   2464  C   ILE A 160       2.268  13.507 -29.844  1.00  0.65           C  
ATOM   2465  O   ILE A 160       1.702  14.540 -30.211  1.00  0.65           O  
ATOM   2466  CB  ILE A 160       1.111  11.554 -28.833  1.00  0.65           C  
ATOM   2467  CG1 ILE A 160       0.285  10.289 -29.082  1.00  0.65           C  
ATOM   2468  CG2 ILE A 160       0.271  12.601 -28.142  1.00  0.65           C  
ATOM   2469  CD1 ILE A 160      -0.061   9.532 -27.800  1.00  0.65           C  
ATOM   2470  H   ILE A 160       2.984  10.407 -30.282  1.00  0.65           H  
ATOM   2471  HA  ILE A 160       0.869  12.252 -30.856  1.00  0.65           H  
ATOM   2472  HB  ILE A 160       1.936  11.274 -28.183  1.00  0.65           H  
ATOM   2473 1HG1 ILE A 160      -0.646  10.573 -29.575  1.00  0.65           H  
ATOM   2474 2HG1 ILE A 160       0.836   9.626 -29.742  1.00  0.65           H  
ATOM   2475 1HG2 ILE A 160      -0.110  12.198 -27.220  1.00  0.65           H  
ATOM   2476 2HG2 ILE A 160       0.870  13.485 -27.932  1.00  0.65           H  
ATOM   2477 3HG2 ILE A 160      -0.551  12.865 -28.783  1.00  0.65           H  
ATOM   2478 1HD1 ILE A 160      -0.654   8.654 -28.046  1.00  0.65           H  
ATOM   2479 2HD1 ILE A 160       0.850   9.226 -27.311  1.00  0.65           H  
ATOM   2480 3HD1 ILE A 160      -0.630  10.180 -27.136  1.00  0.65           H  
ATOM   2481  N   LEU A 161       3.440  13.551 -29.223  1.00  0.64           N  
ATOM   2482  CA  LEU A 161       3.990  14.859 -28.953  1.00  0.64           C  
ATOM   2483  C   LEU A 161       4.264  15.607 -30.249  1.00  0.64           C  
ATOM   2484  O   LEU A 161       3.946  16.788 -30.348  1.00  0.64           O  
ATOM   2485  CB  LEU A 161       5.288  14.751 -28.153  1.00  0.64           C  
ATOM   2486  CG  LEU A 161       5.198  14.322 -26.685  1.00  0.64           C  
ATOM   2487  CD1 LEU A 161       6.613  14.076 -26.151  1.00  0.64           C  
ATOM   2488  CD2 LEU A 161       4.524  15.421 -25.878  1.00  0.64           C  
ATOM   2489  H   LEU A 161       3.915  12.698 -28.930  1.00  0.64           H  
ATOM   2490  HA  LEU A 161       3.267  15.425 -28.371  1.00  0.64           H  
ATOM   2491 1HB  LEU A 161       5.897  14.011 -28.648  1.00  0.64           H  
ATOM   2492 2HB  LEU A 161       5.804  15.707 -28.197  1.00  0.64           H  
ATOM   2493  HG  LEU A 161       4.629  13.392 -26.603  1.00  0.64           H  
ATOM   2494 1HD1 LEU A 161       6.557  13.769 -25.106  1.00  0.64           H  
ATOM   2495 2HD1 LEU A 161       7.091  13.287 -26.737  1.00  0.64           H  
ATOM   2496 3HD1 LEU A 161       7.200  14.992 -26.229  1.00  0.64           H  
ATOM   2497 1HD2 LEU A 161       4.486  15.114 -24.837  1.00  0.64           H  
ATOM   2498 2HD2 LEU A 161       5.099  16.344 -25.960  1.00  0.64           H  
ATOM   2499 3HD2 LEU A 161       3.514  15.587 -26.257  1.00  0.64           H  
ATOM   2500  N   ALA A 162       4.790  14.945 -31.277  1.00  0.63           N  
ATOM   2501  CA  ALA A 162       5.095  15.666 -32.509  1.00  0.63           C  
ATOM   2502  C   ALA A 162       3.849  16.277 -33.140  1.00  0.63           C  
ATOM   2503  O   ALA A 162       3.854  17.464 -33.509  1.00  0.63           O  
ATOM   2504  CB  ALA A 162       5.750  14.722 -33.502  1.00  0.63           C  
ATOM   2505  H   ALA A 162       5.029  13.958 -31.192  1.00  0.63           H  
ATOM   2506  HA  ALA A 162       5.786  16.473 -32.271  1.00  0.63           H  
ATOM   2507 1HB  ALA A 162       6.005  15.269 -34.410  1.00  0.63           H  
ATOM   2508 2HB  ALA A 162       6.651  14.308 -33.057  1.00  0.63           H  
ATOM   2509 3HB  ALA A 162       5.061  13.915 -33.742  1.00  0.63           H  
ATOM   2510  N   LYS A 163       2.758  15.497 -33.191  1.00  0.62           N  
ATOM   2511  CA  LYS A 163       1.510  15.936 -33.806  1.00  0.62           C  
ATOM   2512  C   LYS A 163       0.870  17.099 -33.084  1.00  0.62           C  
ATOM   2513  O   LYS A 163       0.313  18.000 -33.714  1.00  0.62           O  
ATOM   2514  CB  LYS A 163       0.512  14.780 -33.871  1.00  0.62           C  
ATOM   2515  CG  LYS A 163       0.869  13.696 -34.889  1.00  0.62           C  
ATOM   2516  CD  LYS A 163      -0.135  12.551 -34.868  1.00  0.62           C  
ATOM   2517  CE  LYS A 163       0.238  11.465 -35.877  1.00  0.62           C  
ATOM   2518  NZ  LYS A 163      -0.729  10.329 -35.858  1.00  0.62           N  
ATOM   2519  H   LYS A 163       2.814  14.540 -32.834  1.00  0.62           H  
ATOM   2520  HA  LYS A 163       1.732  16.258 -34.822  1.00  0.62           H  
ATOM   2521 1HB  LYS A 163       0.458  14.305 -32.885  1.00  0.62           H  
ATOM   2522 2HB  LYS A 163      -0.479  15.166 -34.103  1.00  0.62           H  
ATOM   2523 1HG  LYS A 163       0.881  14.136 -35.885  1.00  0.62           H  
ATOM   2524 2HG  LYS A 163       1.862  13.309 -34.675  1.00  0.62           H  
ATOM   2525 1HD  LYS A 163      -0.151  12.112 -33.867  1.00  0.62           H  
ATOM   2526 2HD  LYS A 163      -1.130  12.929 -35.098  1.00  0.62           H  
ATOM   2527 1HE  LYS A 163       0.257  11.898 -36.876  1.00  0.62           H  
ATOM   2528 2HE  LYS A 163       1.234  11.084 -35.637  1.00  0.62           H  
ATOM   2529 1HZ  LYS A 163      -0.445   9.634 -36.535  1.00  0.62           H  
ATOM   2530 2HZ  LYS A 163      -0.741   9.914 -34.937  1.00  0.62           H  
ATOM   2531 3HZ  LYS A 163      -1.653  10.666 -36.089  1.00  0.62           H  
ATOM   2532  N   HIS A 164       0.960  17.096 -31.764  1.00  0.63           N  
ATOM   2533  CA  HIS A 164       0.349  18.152 -30.988  1.00  0.63           C  
ATOM   2534  C   HIS A 164       1.242  19.376 -30.782  1.00  0.63           C  
ATOM   2535  O   HIS A 164       0.731  20.497 -30.708  1.00  0.63           O  
ATOM   2536  CB  HIS A 164      -0.130  17.577 -29.668  1.00  0.63           C  
ATOM   2537  CG  HIS A 164      -1.311  16.656 -29.844  1.00  0.63           C  
ATOM   2538  ND1 HIS A 164      -2.615  17.102 -29.772  1.00  0.63           N  
ATOM   2539  CD2 HIS A 164      -1.385  15.341 -30.135  1.00  0.63           C  
ATOM   2540  CE1 HIS A 164      -3.435  16.090 -29.985  1.00  0.63           C  
ATOM   2541  NE2 HIS A 164      -2.711  15.010 -30.210  1.00  0.63           N  
ATOM   2542  H   HIS A 164       1.425  16.320 -31.285  1.00  0.63           H  
ATOM   2543  HA  HIS A 164      -0.537  18.500 -31.516  1.00  0.63           H  
ATOM   2544 1HB  HIS A 164       0.685  17.019 -29.192  1.00  0.63           H  
ATOM   2545 2HB  HIS A 164      -0.400  18.379 -29.022  1.00  0.63           H  
ATOM   2546  HD1 HIS A 164      -2.912  18.044 -29.594  1.00  0.63           H  
ATOM   2547  HD2 HIS A 164      -0.651  14.579 -30.311  1.00  0.63           H  
ATOM   2548  HE1 HIS A 164      -4.517  16.237 -29.960  1.00  0.63           H  
ATOM   2549  N   THR A 165       2.563  19.189 -30.764  1.00  0.64           N  
ATOM   2550  CA  THR A 165       3.473  20.303 -30.539  1.00  0.64           C  
ATOM   2551  C   THR A 165       3.922  20.973 -31.851  1.00  0.64           C  
ATOM   2552  O   THR A 165       4.461  22.088 -31.836  1.00  0.64           O  
ATOM   2553  CB  THR A 165       4.701  19.847 -29.716  1.00  0.64           C  
ATOM   2554  OG1 THR A 165       5.433  18.866 -30.431  1.00  0.64           O  
ATOM   2555  CG2 THR A 165       4.263  19.259 -28.374  1.00  0.64           C  
ATOM   2556  H   THR A 165       2.950  18.252 -30.836  1.00  0.64           H  
ATOM   2557  HA  THR A 165       2.947  21.052 -29.950  1.00  0.64           H  
ATOM   2558  HB  THR A 165       5.333  20.687 -29.541  1.00  0.64           H  
ATOM   2559  HG1 THR A 165       4.882  18.074 -30.519  1.00  0.64           H  
ATOM   2560 1HG2 THR A 165       5.145  18.954 -27.815  1.00  0.64           H  
ATOM   2561 2HG2 THR A 165       3.717  20.001 -27.815  1.00  0.64           H  
ATOM   2562 3HG2 THR A 165       3.624  18.400 -28.535  1.00  0.64           H  
ATOM   2563  N   GLY A 166       3.692  20.311 -32.997  1.00  0.66           N  
ATOM   2564  CA  GLY A 166       4.067  20.877 -34.295  1.00  0.66           C  
ATOM   2565  C   GLY A 166       5.571  20.808 -34.532  1.00  0.66           C  
ATOM   2566  O   GLY A 166       6.146  21.657 -35.216  1.00  0.66           O  
ATOM   2567  H   GLY A 166       3.292  19.375 -32.979  1.00  0.66           H  
ATOM   2568 1HA  GLY A 166       3.549  20.329 -35.082  1.00  0.66           H  
ATOM   2569 2HA  GLY A 166       3.732  21.911 -34.349  1.00  0.66           H  
ATOM   2570  N   GLN A 167       6.205  19.831 -33.905  1.00  0.69           N  
ATOM   2571  CA  GLN A 167       7.651  19.665 -33.983  1.00  0.69           C  
ATOM   2572  C   GLN A 167       7.946  18.455 -34.863  1.00  0.69           C  
ATOM   2573  O   GLN A 167       7.074  17.610 -35.055  1.00  0.69           O  
ATOM   2574  CB  GLN A 167       8.222  19.480 -32.577  1.00  0.69           C  
ATOM   2575  CG  GLN A 167       7.866  20.605 -31.563  1.00  0.69           C  
ATOM   2576  CD  GLN A 167       8.419  21.976 -31.854  1.00  0.69           C  
ATOM   2577  OE1 GLN A 167       9.640  22.159 -31.962  1.00  0.69           O  
ATOM   2578  NE2 GLN A 167       7.522  22.961 -31.978  1.00  0.69           N  
ATOM   2579  H   GLN A 167       5.636  19.151 -33.402  1.00  0.69           H  
ATOM   2580  HA  GLN A 167       8.094  20.547 -34.442  1.00  0.69           H  
ATOM   2581 1HB  GLN A 167       7.838  18.552 -32.177  1.00  0.69           H  
ATOM   2582 2HB  GLN A 167       9.306  19.389 -32.629  1.00  0.69           H  
ATOM   2583 1HG  GLN A 167       6.796  20.708 -31.559  1.00  0.69           H  
ATOM   2584 2HG  GLN A 167       8.202  20.309 -30.567  1.00  0.69           H  
ATOM   2585 1HE2 GLN A 167       7.824  23.898 -32.165  1.00  0.69           H  
ATOM   2586 2HE2 GLN A 167       6.517  22.757 -31.884  1.00  0.69           H  
ATOM   2587  N   SER A 168       9.153  18.337 -35.413  1.00  0.72           N  
ATOM   2588  CA  SER A 168       9.396  17.121 -36.185  1.00  0.72           C  
ATOM   2589  C   SER A 168       9.485  15.949 -35.231  1.00  0.72           C  
ATOM   2590  O   SER A 168       9.832  16.127 -34.060  1.00  0.72           O  
ATOM   2591  CB  SER A 168      10.667  17.209 -37.023  1.00  0.72           C  
ATOM   2592  OG  SER A 168      11.868  17.211 -36.243  1.00  0.72           O  
ATOM   2593  H   SER A 168       9.865  19.042 -35.287  1.00  0.72           H  
ATOM   2594  HA  SER A 168       8.551  16.955 -36.856  1.00  0.72           H  
ATOM   2595 1HB  SER A 168      10.692  16.368 -37.716  1.00  0.72           H  
ATOM   2596 2HB  SER A 168      10.630  18.115 -37.625  1.00  0.72           H  
ATOM   2597  HG  SER A 168      12.589  17.349 -36.884  1.00  0.72           H  
ATOM   2598  N   LEU A 169       9.275  14.740 -35.744  1.00  0.75           N  
ATOM   2599  CA  LEU A 169       9.374  13.564 -34.895  1.00  0.75           C  
ATOM   2600  C   LEU A 169      10.791  13.418 -34.372  1.00  0.75           C  
ATOM   2601  O   LEU A 169      10.991  13.092 -33.205  1.00  0.75           O  
ATOM   2602  CB  LEU A 169       8.946  12.307 -35.654  1.00  0.75           C  
ATOM   2603  CG  LEU A 169       8.908  11.035 -34.828  1.00  0.75           C  
ATOM   2604  CD1 LEU A 169       7.940  11.238 -33.690  1.00  0.75           C  
ATOM   2605  CD2 LEU A 169       8.450   9.875 -35.697  1.00  0.75           C  
ATOM   2606  H   LEU A 169       9.005  14.644 -36.712  1.00  0.75           H  
ATOM   2607  HA  LEU A 169       8.711  13.695 -34.042  1.00  0.75           H  
ATOM   2608 1HB  LEU A 169       7.948  12.469 -36.058  1.00  0.75           H  
ATOM   2609 2HB  LEU A 169       9.634  12.145 -36.482  1.00  0.75           H  
ATOM   2610  HG  LEU A 169       9.897  10.821 -34.416  1.00  0.75           H  
ATOM   2611 1HD1 LEU A 169       7.890  10.328 -33.102  1.00  0.75           H  
ATOM   2612 2HD1 LEU A 169       8.265  12.070 -33.062  1.00  0.75           H  
ATOM   2613 3HD1 LEU A 169       6.965  11.456 -34.100  1.00  0.75           H  
ATOM   2614 1HD2 LEU A 169       8.407   8.965 -35.096  1.00  0.75           H  
ATOM   2615 2HD2 LEU A 169       7.458  10.089 -36.098  1.00  0.75           H  
ATOM   2616 3HD2 LEU A 169       9.150   9.735 -36.519  1.00  0.75           H  
ATOM   2617  N   GLU A 170      11.776  13.667 -35.240  1.00  0.77           N  
ATOM   2618  CA  GLU A 170      13.182  13.588 -34.859  1.00  0.77           C  
ATOM   2619  C   GLU A 170      13.494  14.562 -33.722  1.00  0.77           C  
ATOM   2620  O   GLU A 170      14.173  14.203 -32.753  1.00  0.77           O  
ATOM   2621  CB  GLU A 170      14.074  13.882 -36.069  1.00  0.77           C  
ATOM   2622  CG  GLU A 170      15.579  13.774 -35.811  1.00  0.77           C  
ATOM   2623  CD  GLU A 170      16.407  14.008 -37.072  1.00  0.77           C  
ATOM   2624  OE1 GLU A 170      15.821  14.281 -38.093  1.00  0.77           O  
ATOM   2625  OE2 GLU A 170      17.621  13.904 -37.013  1.00  0.77           O  
ATOM   2626  H   GLU A 170      11.534  13.929 -36.182  1.00  0.77           H  
ATOM   2627  HA  GLU A 170      13.388  12.576 -34.509  1.00  0.77           H  
ATOM   2628 1HB  GLU A 170      13.822  13.196 -36.878  1.00  0.77           H  
ATOM   2629 2HB  GLU A 170      13.870  14.893 -36.425  1.00  0.77           H  
ATOM   2630 1HG  GLU A 170      15.847  14.522 -35.068  1.00  0.77           H  
ATOM   2631 2HG  GLU A 170      15.806  12.791 -35.400  1.00  0.77           H  
ATOM   2632  N   THR A 171      12.960  15.790 -33.798  1.00  0.80           N  
ATOM   2633  CA  THR A 171      13.208  16.758 -32.735  1.00  0.80           C  
ATOM   2634  C   THR A 171      12.682  16.225 -31.419  1.00  0.80           C  
ATOM   2635  O   THR A 171      13.386  16.255 -30.402  1.00  0.80           O  
ATOM   2636  CB  THR A 171      12.518  18.106 -33.008  1.00  0.80           C  
ATOM   2637  OG1 THR A 171      13.037  18.692 -34.208  1.00  0.80           O  
ATOM   2638  CG2 THR A 171      12.697  19.058 -31.832  1.00  0.80           C  
ATOM   2639  H   THR A 171      12.406  16.075 -34.607  1.00  0.80           H  
ATOM   2640  HA  THR A 171      14.283  16.913 -32.643  1.00  0.80           H  
ATOM   2641  HB  THR A 171      11.451  17.931 -33.147  1.00  0.80           H  
ATOM   2642  HG1 THR A 171      12.666  18.211 -34.966  1.00  0.80           H  
ATOM   2643 1HG2 THR A 171      12.180  19.996 -32.046  1.00  0.80           H  
ATOM   2644 2HG2 THR A 171      12.273  18.607 -30.933  1.00  0.80           H  
ATOM   2645 3HG2 THR A 171      13.756  19.254 -31.676  1.00  0.80           H  
ATOM   2646  N   ILE A 172      11.458  15.700 -31.445  1.00  0.82           N  
ATOM   2647  CA  ILE A 172      10.861  15.167 -30.239  1.00  0.82           C  
ATOM   2648  C   ILE A 172      11.612  13.975 -29.715  1.00  0.82           C  
ATOM   2649  O   ILE A 172      11.860  13.881 -28.513  1.00  0.82           O  
ATOM   2650  CB  ILE A 172       9.425  14.731 -30.479  1.00  0.82           C  
ATOM   2651  CG1 ILE A 172       8.543  15.915 -30.801  1.00  0.82           C  
ATOM   2652  CG2 ILE A 172       8.906  13.955 -29.295  1.00  0.82           C  
ATOM   2653  CD1 ILE A 172       8.476  16.945 -29.694  1.00  0.82           C  
ATOM   2654  H   ILE A 172      10.933  15.695 -32.323  1.00  0.82           H  
ATOM   2655  HA  ILE A 172      10.874  15.945 -29.476  1.00  0.82           H  
ATOM   2656  HB  ILE A 172       9.402  14.079 -31.354  1.00  0.82           H  
ATOM   2657 1HG1 ILE A 172       8.906  16.391 -31.709  1.00  0.82           H  
ATOM   2658 2HG1 ILE A 172       7.547  15.552 -30.978  1.00  0.82           H  
ATOM   2659 1HG2 ILE A 172       7.904  13.628 -29.518  1.00  0.82           H  
ATOM   2660 2HG2 ILE A 172       9.538  13.083 -29.116  1.00  0.82           H  
ATOM   2661 3HG2 ILE A 172       8.903  14.588 -28.409  1.00  0.82           H  
ATOM   2662 1HD1 ILE A 172       7.813  17.757 -29.984  1.00  0.82           H  
ATOM   2663 2HD1 ILE A 172       8.093  16.479 -28.787  1.00  0.82           H  
ATOM   2664 3HD1 ILE A 172       9.473  17.341 -29.507  1.00  0.82           H  
ATOM   2665  N   ALA A 173      12.005  13.075 -30.605  1.00  0.83           N  
ATOM   2666  CA  ALA A 173      12.693  11.901 -30.146  1.00  0.83           C  
ATOM   2667  C   ALA A 173      13.946  12.294 -29.400  1.00  0.83           C  
ATOM   2668  O   ALA A 173      14.171  11.831 -28.283  1.00  0.83           O  
ATOM   2669  CB  ALA A 173      13.045  11.017 -31.327  1.00  0.83           C  
ATOM   2670  H   ALA A 173      11.790  13.194 -31.591  1.00  0.83           H  
ATOM   2671  HA  ALA A 173      12.038  11.364 -29.463  1.00  0.83           H  
ATOM   2672 1HB  ALA A 173      13.556  10.124 -30.976  1.00  0.83           H  
ATOM   2673 2HB  ALA A 173      12.129  10.738 -31.852  1.00  0.83           H  
ATOM   2674 3HB  ALA A 173      13.697  11.570 -32.007  1.00  0.83           H  
ATOM   2675  N   ARG A 174      14.699  13.253 -29.940  1.00  0.86           N  
ATOM   2676  CA  ARG A 174      15.917  13.687 -29.276  1.00  0.86           C  
ATOM   2677  C   ARG A 174      15.605  14.343 -27.931  1.00  0.86           C  
ATOM   2678  O   ARG A 174      16.275  14.092 -26.927  1.00  0.86           O  
ATOM   2679  CB  ARG A 174      16.654  14.668 -30.171  1.00  0.86           C  
ATOM   2680  CG  ARG A 174      17.257  14.039 -31.412  1.00  0.86           C  
ATOM   2681  CD  ARG A 174      17.918  15.040 -32.268  1.00  0.86           C  
ATOM   2682  NE  ARG A 174      18.348  14.461 -33.524  1.00  0.86           N  
ATOM   2683  CZ  ARG A 174      19.494  13.795 -33.729  1.00  0.86           C  
ATOM   2684  NH1 ARG A 174      20.360  13.618 -32.750  1.00  0.86           N  
ATOM   2685  NH2 ARG A 174      19.735  13.317 -34.933  1.00  0.86           N  
ATOM   2686  H   ARG A 174      14.451  13.646 -30.852  1.00  0.86           H  
ATOM   2687  HA  ARG A 174      16.550  12.815 -29.107  1.00  0.86           H  
ATOM   2688 1HB  ARG A 174      15.960  15.444 -30.502  1.00  0.86           H  
ATOM   2689 2HB  ARG A 174      17.451  15.151 -29.611  1.00  0.86           H  
ATOM   2690 1HG  ARG A 174      17.999  13.297 -31.113  1.00  0.86           H  
ATOM   2691 2HG  ARG A 174      16.476  13.551 -31.992  1.00  0.86           H  
ATOM   2692 1HD  ARG A 174      17.211  15.841 -32.488  1.00  0.86           H  
ATOM   2693 2HD  ARG A 174      18.789  15.447 -31.758  1.00  0.86           H  
ATOM   2694  HE  ARG A 174      17.723  14.558 -34.324  1.00  0.86           H  
ATOM   2695 1HH1 ARG A 174      20.164  13.985 -31.829  1.00  0.86           H  
ATOM   2696 2HH1 ARG A 174      21.218  13.113 -32.920  1.00  0.86           H  
ATOM   2697 1HH2 ARG A 174      19.036  13.467 -35.682  1.00  0.86           H  
ATOM   2698 2HH2 ARG A 174      20.585  12.812 -35.122  1.00  0.86           H  
ATOM   2699  N   ASP A 175      14.525  15.124 -27.889  1.00  0.88           N  
ATOM   2700  CA  ASP A 175      14.126  15.839 -26.683  1.00  0.88           C  
ATOM   2701  C   ASP A 175      13.785  14.847 -25.563  1.00  0.88           C  
ATOM   2702  O   ASP A 175      14.007  15.143 -24.390  1.00  0.88           O  
ATOM   2703  CB  ASP A 175      12.917  16.731 -27.004  1.00  0.88           C  
ATOM   2704  CG  ASP A 175      12.708  17.949 -26.108  1.00  0.88           C  
ATOM   2705  OD1 ASP A 175      13.546  18.832 -26.131  1.00  0.88           O  
ATOM   2706  OD2 ASP A 175      11.710  18.063 -25.421  1.00  0.88           O  
ATOM   2707  H   ASP A 175      13.992  15.285 -28.743  1.00  0.88           H  
ATOM   2708  HA  ASP A 175      14.952  16.466 -26.357  1.00  0.88           H  
ATOM   2709 1HB  ASP A 175      13.000  17.076 -28.032  1.00  0.88           H  
ATOM   2710 2HB  ASP A 175      12.014  16.114 -26.957  1.00  0.88           H  
ATOM   2711  N   THR A 176      13.303  13.647 -25.929  1.00  0.89           N  
ATOM   2712  CA  THR A 176      12.921  12.627 -24.952  1.00  0.89           C  
ATOM   2713  C   THR A 176      14.078  11.706 -24.507  1.00  0.89           C  
ATOM   2714  O   THR A 176      13.888  10.850 -23.631  1.00  0.89           O  
ATOM   2715  CB  THR A 176      11.773  11.736 -25.490  1.00  0.89           C  
ATOM   2716  OG1 THR A 176      12.199  11.048 -26.675  1.00  0.89           O  
ATOM   2717  CG2 THR A 176      10.506  12.511 -25.765  1.00  0.89           C  
ATOM   2718  H   THR A 176      13.133  13.469 -26.924  1.00  0.89           H  
ATOM   2719  HA  THR A 176      12.561  13.139 -24.066  1.00  0.89           H  
ATOM   2720  HB  THR A 176      11.535  10.992 -24.757  1.00  0.89           H  
ATOM   2721  HG1 THR A 176      12.903  11.543 -27.147  1.00  0.89           H  
ATOM   2722 1HG2 THR A 176       9.740  11.837 -26.122  1.00  0.89           H  
ATOM   2723 2HG2 THR A 176      10.174  12.954 -24.861  1.00  0.89           H  
ATOM   2724 3HG2 THR A 176      10.682  13.274 -26.503  1.00  0.89           H  
ATOM   2725  N   GLU A 177      15.278  11.859 -25.096  1.00  0.89           N  
ATOM   2726  CA  GLU A 177      16.400  10.979 -24.736  1.00  0.89           C  
ATOM   2727  C   GLU A 177      17.122  11.423 -23.464  1.00  0.89           C  
ATOM   2728  O   GLU A 177      17.964  10.687 -22.936  1.00  0.89           O  
ATOM   2729  CB  GLU A 177      17.445  10.871 -25.867  1.00  0.89           C  
ATOM   2730  CG  GLU A 177      16.995  10.139 -27.132  1.00  0.89           C  
ATOM   2731  CD  GLU A 177      18.082  10.047 -28.205  1.00  0.89           C  
ATOM   2732  OE1 GLU A 177      19.156  10.569 -27.996  1.00  0.89           O  
ATOM   2733  OE2 GLU A 177      17.830   9.444 -29.226  1.00  0.89           O  
ATOM   2734  H   GLU A 177      15.427  12.590 -25.795  1.00  0.89           H  
ATOM   2735  HA  GLU A 177      15.997   9.981 -24.556  1.00  0.89           H  
ATOM   2736 1HB  GLU A 177      17.747  11.877 -26.165  1.00  0.89           H  
ATOM   2737 2HB  GLU A 177      18.330  10.367 -25.490  1.00  0.89           H  
ATOM   2738 1HG  GLU A 177      16.676   9.134 -26.862  1.00  0.89           H  
ATOM   2739 2HG  GLU A 177      16.147  10.656 -27.538  1.00  0.89           H  
ATOM   2740  N   ARG A 178      16.820  12.629 -22.997  1.00  0.86           N  
ATOM   2741  CA  ARG A 178      17.460  13.200 -21.819  1.00  0.86           C  
ATOM   2742  C   ARG A 178      16.423  13.859 -20.925  1.00  0.86           C  
ATOM   2743  O   ARG A 178      15.339  14.216 -21.373  1.00  0.86           O  
ATOM   2744  CB  ARG A 178      18.532  14.212 -22.211  1.00  0.86           C  
ATOM   2745  CG  ARG A 178      19.725  13.638 -22.994  1.00  0.86           C  
ATOM   2746  CD  ARG A 178      20.568  12.762 -22.122  1.00  0.86           C  
ATOM   2747  NE  ARG A 178      21.756  12.277 -22.804  1.00  0.86           N  
ATOM   2748  CZ  ARG A 178      21.824  11.149 -23.548  1.00  0.86           C  
ATOM   2749  NH1 ARG A 178      20.769  10.376 -23.713  1.00  0.86           N  
ATOM   2750  NH2 ARG A 178      22.970  10.813 -24.120  1.00  0.86           N  
ATOM   2751  H   ARG A 178      16.118  13.171 -23.483  1.00  0.86           H  
ATOM   2752  HA  ARG A 178      17.933  12.395 -21.256  1.00  0.86           H  
ATOM   2753 1HB  ARG A 178      18.080  14.992 -22.823  1.00  0.86           H  
ATOM   2754 2HB  ARG A 178      18.924  14.690 -21.313  1.00  0.86           H  
ATOM   2755 1HG  ARG A 178      19.383  13.059 -23.851  1.00  0.86           H  
ATOM   2756 2HG  ARG A 178      20.348  14.460 -23.344  1.00  0.86           H  
ATOM   2757 1HD  ARG A 178      20.886  13.327 -21.247  1.00  0.86           H  
ATOM   2758 2HD  ARG A 178      19.985  11.900 -21.801  1.00  0.86           H  
ATOM   2759  HE  ARG A 178      22.598  12.826 -22.714  1.00  0.86           H  
ATOM   2760 1HH1 ARG A 178      19.857  10.607 -23.287  1.00  0.86           H  
ATOM   2761 2HH1 ARG A 178      20.842   9.542 -24.273  1.00  0.86           H  
ATOM   2762 1HH2 ARG A 178      23.786  11.397 -24.000  1.00  0.86           H  
ATOM   2763 2HH2 ARG A 178      23.026   9.973 -24.678  1.00  0.86           H  
ATOM   2764  N   ASP A 179      16.751  14.054 -19.651  1.00  0.82           N  
ATOM   2765  CA  ASP A 179      15.791  14.674 -18.731  1.00  0.82           C  
ATOM   2766  C   ASP A 179      15.779  16.165 -19.013  1.00  0.82           C  
ATOM   2767  O   ASP A 179      16.525  16.949 -18.425  1.00  0.82           O  
ATOM   2768  CB  ASP A 179      16.224  14.327 -17.295  1.00  0.82           C  
ATOM   2769  CG  ASP A 179      15.322  14.758 -16.163  1.00  0.82           C  
ATOM   2770  OD1 ASP A 179      14.478  15.556 -16.370  1.00  0.82           O  
ATOM   2771  OD2 ASP A 179      15.503  14.253 -15.076  1.00  0.82           O  
ATOM   2772  H   ASP A 179      17.653  13.759 -19.310  1.00  0.82           H  
ATOM   2773  HA  ASP A 179      14.788  14.283 -18.919  1.00  0.82           H  
ATOM   2774 1HB  ASP A 179      16.348  13.246 -17.220  1.00  0.82           H  
ATOM   2775 2HB  ASP A 179      17.205  14.767 -17.114  1.00  0.82           H  
ATOM   2776  N   ASN A 180      14.953  16.527 -19.993  1.00  0.76           N  
ATOM   2777  CA  ASN A 180      14.935  17.864 -20.543  1.00  0.76           C  
ATOM   2778  C   ASN A 180      13.863  18.760 -19.939  1.00  0.76           C  
ATOM   2779  O   ASN A 180      12.666  18.603 -20.207  1.00  0.76           O  
ATOM   2780  CB  ASN A 180      14.806  17.743 -22.057  1.00  0.76           C  
ATOM   2781  CG  ASN A 180      14.904  19.021 -22.810  1.00  0.76           C  
ATOM   2782  OD1 ASN A 180      14.331  20.066 -22.448  1.00  0.76           O  
ATOM   2783  ND2 ASN A 180      15.644  18.959 -23.898  1.00  0.76           N  
ATOM   2784  H   ASN A 180      14.353  15.807 -20.420  1.00  0.76           H  
ATOM   2785  HA  ASN A 180      15.895  18.329 -20.321  1.00  0.76           H  
ATOM   2786 1HB  ASN A 180      15.579  17.063 -22.426  1.00  0.76           H  
ATOM   2787 2HB  ASN A 180      13.846  17.273 -22.294  1.00  0.76           H  
ATOM   2788 1HD2 ASN A 180      15.760  19.762 -24.480  1.00  0.76           H  
ATOM   2789 2HD2 ASN A 180      16.075  18.094 -24.158  1.00  0.76           H  
ATOM   2790  N   PHE A 181      14.294  19.699 -19.103  1.00  0.70           N  
ATOM   2791  CA  PHE A 181      13.355  20.598 -18.445  1.00  0.70           C  
ATOM   2792  C   PHE A 181      13.171  21.877 -19.239  1.00  0.70           C  
ATOM   2793  O   PHE A 181      14.144  22.478 -19.698  1.00  0.70           O  
ATOM   2794  CB  PHE A 181      13.836  20.973 -17.050  1.00  0.70           C  
ATOM   2795  CG  PHE A 181      13.769  19.879 -16.037  1.00  0.70           C  
ATOM   2796  CD1 PHE A 181      14.848  19.058 -15.797  1.00  0.70           C  
ATOM   2797  CD2 PHE A 181      12.620  19.684 -15.307  1.00  0.70           C  
ATOM   2798  CE1 PHE A 181      14.767  18.070 -14.843  1.00  0.70           C  
ATOM   2799  CE2 PHE A 181      12.533  18.699 -14.355  1.00  0.70           C  
ATOM   2800  CZ  PHE A 181      13.607  17.892 -14.120  1.00  0.70           C  
ATOM   2801  H   PHE A 181      15.285  19.774 -18.915  1.00  0.70           H  
ATOM   2802  HA  PHE A 181      12.387  20.104 -18.364  1.00  0.70           H  
ATOM   2803 1HB  PHE A 181      14.866  21.319 -17.107  1.00  0.70           H  
ATOM   2804 2HB  PHE A 181      13.239  21.800 -16.699  1.00  0.70           H  
ATOM   2805  HD1 PHE A 181      15.769  19.188 -16.368  1.00  0.70           H  
ATOM   2806  HD2 PHE A 181      11.769  20.320 -15.496  1.00  0.70           H  
ATOM   2807  HE1 PHE A 181      15.621  17.415 -14.664  1.00  0.70           H  
ATOM   2808  HE2 PHE A 181      11.613  18.561 -13.793  1.00  0.70           H  
ATOM   2809  HZ  PHE A 181      13.551  17.101 -13.374  1.00  0.70           H  
ATOM   2810  N   LYS A 182      11.923  22.316 -19.334  1.00  0.65           N  
ATOM   2811  CA  LYS A 182      11.556  23.545 -20.015  1.00  0.65           C  
ATOM   2812  C   LYS A 182      10.755  24.485 -19.113  1.00  0.65           C  
ATOM   2813  O   LYS A 182       9.896  24.048 -18.340  1.00  0.65           O  
ATOM   2814  CB  LYS A 182      10.746  23.169 -21.260  1.00  0.65           C  
ATOM   2815  CG  LYS A 182      11.558  22.509 -22.364  1.00  0.65           C  
ATOM   2816  CD  LYS A 182      10.709  22.135 -23.571  1.00  0.65           C  
ATOM   2817  CE  LYS A 182      11.609  21.684 -24.717  1.00  0.65           C  
ATOM   2818  NZ  LYS A 182      12.325  20.455 -24.435  1.00  0.65           N  
ATOM   2819  H   LYS A 182      11.170  21.738 -18.971  1.00  0.65           H  
ATOM   2820  HA  LYS A 182      12.466  24.065 -20.320  1.00  0.65           H  
ATOM   2821 1HB  LYS A 182       9.977  22.448 -20.967  1.00  0.65           H  
ATOM   2822 2HB  LYS A 182      10.227  24.028 -21.652  1.00  0.65           H  
ATOM   2823 1HG  LYS A 182      12.350  23.189 -22.681  1.00  0.65           H  
ATOM   2824 2HG  LYS A 182      12.024  21.596 -21.982  1.00  0.65           H  
ATOM   2825 1HD  LYS A 182      10.041  21.316 -23.306  1.00  0.65           H  
ATOM   2826 2HD  LYS A 182      10.109  22.990 -23.887  1.00  0.65           H  
ATOM   2827 1HE  LYS A 182      11.022  21.538 -25.616  1.00  0.65           H  
ATOM   2828 2HE  LYS A 182      12.344  22.462 -24.887  1.00  0.65           H  
ATOM   2829 1HZ  LYS A 182      12.927  20.211 -25.214  1.00  0.65           H  
ATOM   2830 2HZ  LYS A 182      12.912  20.559 -23.609  1.00  0.65           H  
ATOM   2831 3HZ  LYS A 182      11.702  19.648 -24.318  1.00  0.65           H  
ATOM   2832  N   SER A 183      11.009  25.792 -19.215  1.00  0.61           N  
ATOM   2833  CA  SER A 183      10.226  26.753 -18.443  1.00  0.61           C  
ATOM   2834  C   SER A 183       8.904  26.923 -19.139  1.00  0.61           C  
ATOM   2835  O   SER A 183       8.761  26.447 -20.256  1.00  0.61           O  
ATOM   2836  CB  SER A 183      10.922  28.090 -18.369  1.00  0.61           C  
ATOM   2837  OG  SER A 183      10.966  28.695 -19.648  1.00  0.61           O  
ATOM   2838  H   SER A 183      11.737  26.155 -19.854  1.00  0.61           H  
ATOM   2839  HA  SER A 183      10.053  26.365 -17.436  1.00  0.61           H  
ATOM   2840 1HB  SER A 183      10.389  28.738 -17.674  1.00  0.61           H  
ATOM   2841 2HB  SER A 183      11.934  27.960 -17.991  1.00  0.61           H  
ATOM   2842  HG  SER A 183      11.680  28.215 -20.141  1.00  0.61           H  
ATOM   2843  N   ALA A 184       7.954  27.621 -18.531  1.00  0.59           N  
ATOM   2844  CA  ALA A 184       6.670  27.865 -19.187  1.00  0.59           C  
ATOM   2845  C   ALA A 184       6.866  28.560 -20.539  1.00  0.59           C  
ATOM   2846  O   ALA A 184       6.179  28.266 -21.520  1.00  0.59           O  
ATOM   2847  CB  ALA A 184       5.822  28.721 -18.284  1.00  0.59           C  
ATOM   2848  H   ALA A 184       8.109  27.971 -17.591  1.00  0.59           H  
ATOM   2849  HA  ALA A 184       6.180  26.907 -19.356  1.00  0.59           H  
ATOM   2850 1HB  ALA A 184       4.858  28.902 -18.730  1.00  0.59           H  
ATOM   2851 2HB  ALA A 184       5.693  28.200 -17.339  1.00  0.59           H  
ATOM   2852 3HB  ALA A 184       6.319  29.669 -18.109  1.00  0.59           H  
ATOM   2853  N   VAL A 185       7.849  29.451 -20.588  1.00  0.59           N  
ATOM   2854  CA  VAL A 185       8.204  30.190 -21.789  1.00  0.59           C  
ATOM   2855  C   VAL A 185       8.760  29.249 -22.856  1.00  0.59           C  
ATOM   2856  O   VAL A 185       8.431  29.365 -24.041  1.00  0.59           O  
ATOM   2857  CB  VAL A 185       9.207  31.294 -21.447  1.00  0.59           C  
ATOM   2858  CG1 VAL A 185       9.714  31.951 -22.714  1.00  0.59           C  
ATOM   2859  CG2 VAL A 185       8.515  32.300 -20.530  1.00  0.59           C  
ATOM   2860  H   VAL A 185       8.381  29.621 -19.745  1.00  0.59           H  
ATOM   2861  HA  VAL A 185       7.303  30.661 -22.184  1.00  0.59           H  
ATOM   2862  HB  VAL A 185      10.068  30.857 -20.937  1.00  0.59           H  
ATOM   2863 1HG1 VAL A 185      10.431  32.729 -22.457  1.00  0.59           H  
ATOM   2864 2HG1 VAL A 185      10.200  31.200 -23.340  1.00  0.59           H  
ATOM   2865 3HG1 VAL A 185       8.876  32.392 -23.255  1.00  0.59           H  
ATOM   2866 1HG2 VAL A 185       9.218  33.090 -20.264  1.00  0.59           H  
ATOM   2867 2HG2 VAL A 185       7.657  32.733 -21.047  1.00  0.59           H  
ATOM   2868 3HG2 VAL A 185       8.176  31.794 -19.624  1.00  0.59           H  
ATOM   2869  N   ASP A 186       9.566  28.276 -22.437  1.00  0.59           N  
ATOM   2870  CA  ASP A 186      10.145  27.364 -23.417  1.00  0.59           C  
ATOM   2871  C   ASP A 186       9.070  26.357 -23.823  1.00  0.59           C  
ATOM   2872  O   ASP A 186       8.964  25.976 -24.984  1.00  0.59           O  
ATOM   2873  CB  ASP A 186      11.295  26.581 -22.797  1.00  0.59           C  
ATOM   2874  CG  ASP A 186      12.479  27.383 -22.378  1.00  0.59           C  
ATOM   2875  OD1 ASP A 186      13.061  28.080 -23.174  1.00  0.59           O  
ATOM   2876  OD2 ASP A 186      12.774  27.316 -21.180  1.00  0.59           O  
ATOM   2877  H   ASP A 186       9.816  28.216 -21.447  1.00  0.59           H  
ATOM   2878  HA  ASP A 186      10.480  27.925 -24.289  1.00  0.59           H  
ATOM   2879 1HB  ASP A 186      10.917  26.097 -21.925  1.00  0.59           H  
ATOM   2880 2HB  ASP A 186      11.619  25.804 -23.484  1.00  0.59           H  
ATOM   2881  N   ALA A 187       8.210  25.978 -22.889  1.00  0.60           N  
ATOM   2882  CA  ALA A 187       7.141  25.047 -23.185  1.00  0.60           C  
ATOM   2883  C   ALA A 187       6.270  25.645 -24.287  1.00  0.60           C  
ATOM   2884  O   ALA A 187       5.787  24.946 -25.188  1.00  0.60           O  
ATOM   2885  CB  ALA A 187       6.350  24.764 -21.923  1.00  0.60           C  
ATOM   2886  H   ALA A 187       8.316  26.321 -21.944  1.00  0.60           H  
ATOM   2887  HA  ALA A 187       7.578  24.123 -23.558  1.00  0.60           H  
ATOM   2888 1HB  ALA A 187       5.550  24.065 -22.123  1.00  0.60           H  
ATOM   2889 2HB  ALA A 187       7.018  24.345 -21.165  1.00  0.60           H  
ATOM   2890 3HB  ALA A 187       5.925  25.691 -21.553  1.00  0.60           H  
ATOM   2891  N   GLN A 188       6.087  26.969 -24.239  1.00  0.60           N  
ATOM   2892  CA  GLN A 188       5.369  27.664 -25.291  1.00  0.60           C  
ATOM   2893  C   GLN A 188       6.135  27.552 -26.618  1.00  0.60           C  
ATOM   2894  O   GLN A 188       5.584  27.137 -27.642  1.00  0.60           O  
ATOM   2895  CB  GLN A 188       5.176  29.135 -24.913  1.00  0.60           C  
ATOM   2896  CG  GLN A 188       4.417  29.949 -25.919  1.00  0.60           C  
ATOM   2897  CD  GLN A 188       4.310  31.411 -25.511  1.00  0.60           C  
ATOM   2898  OE1 GLN A 188       5.304  32.048 -25.134  1.00  0.60           O  
ATOM   2899  NE2 GLN A 188       3.110  31.958 -25.599  1.00  0.60           N  
ATOM   2900  H   GLN A 188       6.439  27.500 -23.442  1.00  0.60           H  
ATOM   2901  HA  GLN A 188       4.402  27.203 -25.417  1.00  0.60           H  
ATOM   2902 1HB  GLN A 188       4.653  29.195 -23.958  1.00  0.60           H  
ATOM   2903 2HB  GLN A 188       6.136  29.604 -24.780  1.00  0.60           H  
ATOM   2904 1HG  GLN A 188       4.936  29.896 -26.875  1.00  0.60           H  
ATOM   2905 2HG  GLN A 188       3.414  29.539 -26.016  1.00  0.60           H  
ATOM   2906 1HE2 GLN A 188       2.978  32.921 -25.357  1.00  0.60           H  
ATOM   2907 2HE2 GLN A 188       2.311  31.394 -25.917  1.00  0.60           H  
ATOM   2908  N   ALA A 189       7.442  27.849 -26.580  1.00  0.61           N  
ATOM   2909  CA  ALA A 189       8.298  27.823 -27.773  1.00  0.61           C  
ATOM   2910  C   ALA A 189       8.332  26.461 -28.452  1.00  0.61           C  
ATOM   2911  O   ALA A 189       8.413  26.372 -29.680  1.00  0.61           O  
ATOM   2912  CB  ALA A 189       9.724  28.206 -27.413  1.00  0.61           C  
ATOM   2913  H   ALA A 189       7.847  28.162 -25.695  1.00  0.61           H  
ATOM   2914  HA  ALA A 189       7.897  28.547 -28.480  1.00  0.61           H  
ATOM   2915 1HB  ALA A 189      10.335  28.215 -28.313  1.00  0.61           H  
ATOM   2916 2HB  ALA A 189       9.731  29.193 -26.951  1.00  0.61           H  
ATOM   2917 3HB  ALA A 189      10.125  27.478 -26.715  1.00  0.61           H  
ATOM   2918  N   TYR A 190       8.248  25.401 -27.659  1.00  0.60           N  
ATOM   2919  CA  TYR A 190       8.330  24.053 -28.190  1.00  0.60           C  
ATOM   2920  C   TYR A 190       6.992  23.366 -28.386  1.00  0.60           C  
ATOM   2921  O   TYR A 190       6.945  22.151 -28.565  1.00  0.60           O  
ATOM   2922  CB  TYR A 190       9.265  23.228 -27.327  1.00  0.60           C  
ATOM   2923  CG  TYR A 190      10.675  23.789 -27.474  1.00  0.60           C  
ATOM   2924  CD1 TYR A 190      11.252  24.532 -26.463  1.00  0.60           C  
ATOM   2925  CD2 TYR A 190      11.364  23.599 -28.659  1.00  0.60           C  
ATOM   2926  CE1 TYR A 190      12.500  25.074 -26.610  1.00  0.60           C  
ATOM   2927  CE2 TYR A 190      12.625  24.145 -28.814  1.00  0.60           C  
ATOM   2928  CZ  TYR A 190      13.190  24.882 -27.788  1.00  0.60           C  
ATOM   2929  OH  TYR A 190      14.442  25.432 -27.935  1.00  0.60           O  
ATOM   2930  H   TYR A 190       8.196  25.551 -26.652  1.00  0.60           H  
ATOM   2931  HA  TYR A 190       8.790  24.117 -29.176  1.00  0.60           H  
ATOM   2932 1HB  TYR A 190       8.961  23.292 -26.277  1.00  0.60           H  
ATOM   2933 2HB  TYR A 190       9.257  22.186 -27.636  1.00  0.60           H  
ATOM   2934  HD1 TYR A 190      10.727  24.681 -25.547  1.00  0.60           H  
ATOM   2935  HD2 TYR A 190      10.911  23.025 -29.472  1.00  0.60           H  
ATOM   2936  HE1 TYR A 190      12.941  25.654 -25.796  1.00  0.60           H  
ATOM   2937  HE2 TYR A 190      13.169  23.998 -29.747  1.00  0.60           H  
ATOM   2938  HH  TYR A 190      14.673  25.916 -27.136  1.00  0.60           H  
ATOM   2939  N   GLY A 191       5.905  24.135 -28.321  1.00  0.59           N  
ATOM   2940  CA  GLY A 191       4.566  23.635 -28.606  1.00  0.59           C  
ATOM   2941  C   GLY A 191       3.838  22.870 -27.502  1.00  0.59           C  
ATOM   2942  O   GLY A 191       2.754  22.349 -27.752  1.00  0.59           O  
ATOM   2943  H   GLY A 191       5.996  25.132 -28.115  1.00  0.59           H  
ATOM   2944 1HA  GLY A 191       3.951  24.490 -28.889  1.00  0.59           H  
ATOM   2945 2HA  GLY A 191       4.619  23.011 -29.492  1.00  0.59           H  
ATOM   2946  N   LEU A 192       4.419  22.751 -26.310  1.00  0.58           N  
ATOM   2947  CA  LEU A 192       3.758  21.999 -25.247  1.00  0.58           C  
ATOM   2948  C   LEU A 192       2.541  22.786 -24.780  1.00  0.58           C  
ATOM   2949  O   LEU A 192       1.493  22.219 -24.461  1.00  0.58           O  
ATOM   2950  CB  LEU A 192       4.753  21.738 -24.124  1.00  0.58           C  
ATOM   2951  CG  LEU A 192       5.893  20.773 -24.503  1.00  0.58           C  
ATOM   2952  CD1 LEU A 192       6.966  20.779 -23.429  1.00  0.58           C  
ATOM   2953  CD2 LEU A 192       5.308  19.365 -24.670  1.00  0.58           C  
ATOM   2954  H   LEU A 192       5.294  23.237 -26.117  1.00  0.58           H  
ATOM   2955  HA  LEU A 192       3.421  21.044 -25.644  1.00  0.58           H  
ATOM   2956 1HB  LEU A 192       5.199  22.674 -23.852  1.00  0.58           H  
ATOM   2957 2HB  LEU A 192       4.221  21.332 -23.260  1.00  0.58           H  
ATOM   2958  HG  LEU A 192       6.347  21.100 -25.444  1.00  0.58           H  
ATOM   2959 1HD1 LEU A 192       7.767  20.101 -23.713  1.00  0.58           H  
ATOM   2960 2HD1 LEU A 192       7.368  21.779 -23.315  1.00  0.58           H  
ATOM   2961 3HD1 LEU A 192       6.546  20.461 -22.511  1.00  0.58           H  
ATOM   2962 1HD2 LEU A 192       6.097  18.672 -24.955  1.00  0.58           H  
ATOM   2963 2HD2 LEU A 192       4.853  19.037 -23.731  1.00  0.58           H  
ATOM   2964 3HD2 LEU A 192       4.556  19.388 -25.443  1.00  0.58           H  
ATOM   2965  N   VAL A 193       2.696  24.112 -24.751  1.00  0.58           N  
ATOM   2966  CA  VAL A 193       1.591  25.002 -24.404  1.00  0.58           C  
ATOM   2967  C   VAL A 193       1.490  26.110 -25.455  1.00  0.58           C  
ATOM   2968  O   VAL A 193       2.400  26.283 -26.260  1.00  0.58           O  
ATOM   2969  CB  VAL A 193       1.707  25.581 -22.975  1.00  0.58           C  
ATOM   2970  CG1 VAL A 193       1.725  24.426 -21.947  1.00  0.58           C  
ATOM   2971  CG2 VAL A 193       2.906  26.474 -22.849  1.00  0.58           C  
ATOM   2972  H   VAL A 193       3.609  24.493 -24.999  1.00  0.58           H  
ATOM   2973  HA  VAL A 193       0.674  24.428 -24.441  1.00  0.58           H  
ATOM   2974  HB  VAL A 193       0.818  26.168 -22.770  1.00  0.58           H  
ATOM   2975 1HG1 VAL A 193       1.752  24.823 -20.955  1.00  0.58           H  
ATOM   2976 2HG1 VAL A 193       0.818  23.826 -22.063  1.00  0.58           H  
ATOM   2977 3HG1 VAL A 193       2.597  23.800 -22.104  1.00  0.58           H  
ATOM   2978 1HG2 VAL A 193       2.953  26.890 -21.843  1.00  0.58           H  
ATOM   2979 2HG2 VAL A 193       3.787  25.896 -23.042  1.00  0.58           H  
ATOM   2980 3HG2 VAL A 193       2.827  27.286 -23.569  1.00  0.58           H  
ATOM   2981  N   ASP A 194       0.373  26.824 -25.480  1.00  0.58           N  
ATOM   2982  CA  ASP A 194       0.159  27.924 -26.404  1.00  0.58           C  
ATOM   2983  C   ASP A 194       0.437  29.278 -25.761  1.00  0.58           C  
ATOM   2984  O   ASP A 194       0.919  30.203 -26.423  1.00  0.58           O  
ATOM   2985  CB  ASP A 194      -1.298  27.894 -26.882  1.00  0.58           C  
ATOM   2986  CG  ASP A 194      -1.620  26.628 -27.633  1.00  0.58           C  
ATOM   2987  OD1 ASP A 194      -0.967  26.342 -28.599  1.00  0.58           O  
ATOM   2988  OD2 ASP A 194      -2.550  25.926 -27.262  1.00  0.58           O  
ATOM   2989  H   ASP A 194      -0.353  26.637 -24.809  1.00  0.58           H  
ATOM   2990  HA  ASP A 194       0.829  27.803 -27.256  1.00  0.58           H  
ATOM   2991 1HB  ASP A 194      -1.964  27.973 -26.015  1.00  0.58           H  
ATOM   2992 2HB  ASP A 194      -1.494  28.752 -27.522  1.00  0.58           H  
ATOM   2993  N   GLN A 195       0.136  29.383 -24.467  1.00  0.62           N  
ATOM   2994  CA  GLN A 195       0.219  30.662 -23.768  1.00  0.62           C  
ATOM   2995  C   GLN A 195       0.653  30.548 -22.307  1.00  0.62           C  
ATOM   2996  O   GLN A 195       0.432  29.526 -21.655  1.00  0.62           O  
ATOM   2997  CB  GLN A 195      -1.133  31.375 -23.914  1.00  0.62           C  
ATOM   2998  CG  GLN A 195      -1.259  32.754 -23.248  1.00  0.62           C  
ATOM   2999  CD  GLN A 195      -0.329  33.786 -23.884  1.00  0.62           C  
ATOM   3000  OE1 GLN A 195       0.888  33.747 -23.632  1.00  0.62           O  
ATOM   3001  NE2 GLN A 195      -0.885  34.701 -24.688  1.00  0.62           N  
ATOM   3002  H   GLN A 195      -0.249  28.567 -23.994  1.00  0.62           H  
ATOM   3003  HA  GLN A 195       0.960  31.271 -24.267  1.00  0.62           H  
ATOM   3004 1HB  GLN A 195      -1.321  31.533 -24.975  1.00  0.62           H  
ATOM   3005 2HB  GLN A 195      -1.908  30.730 -23.570  1.00  0.62           H  
ATOM   3006 1HG  GLN A 195      -2.279  33.100 -23.402  1.00  0.62           H  
ATOM   3007 2HG  GLN A 195      -1.063  32.691 -22.180  1.00  0.62           H  
ATOM   3008 1HE2 GLN A 195      -0.315  35.399 -25.124  1.00  0.62           H  
ATOM   3009 2HE2 GLN A 195      -1.873  34.689 -24.855  1.00  0.62           H  
ATOM   3010  N   VAL A 196       1.306  31.604 -21.824  1.00  0.71           N  
ATOM   3011  CA  VAL A 196       1.746  31.666 -20.439  1.00  0.71           C  
ATOM   3012  C   VAL A 196       0.911  32.685 -19.645  1.00  0.71           C  
ATOM   3013  O   VAL A 196       0.830  33.872 -19.977  1.00  0.71           O  
ATOM   3014  CB  VAL A 196       3.250  31.988 -20.364  1.00  0.71           C  
ATOM   3015  CG1 VAL A 196       3.675  32.073 -18.913  1.00  0.71           C  
ATOM   3016  CG2 VAL A 196       4.048  30.880 -21.103  1.00  0.71           C  
ATOM   3017  H   VAL A 196       1.442  32.406 -22.441  1.00  0.71           H  
ATOM   3018  HA  VAL A 196       1.605  30.686 -19.999  1.00  0.71           H  
ATOM   3019  HB  VAL A 196       3.442  32.957 -20.826  1.00  0.71           H  
ATOM   3020 1HG1 VAL A 196       4.736  32.304 -18.862  1.00  0.71           H  
ATOM   3021 2HG1 VAL A 196       3.108  32.855 -18.408  1.00  0.71           H  
ATOM   3022 3HG1 VAL A 196       3.480  31.113 -18.431  1.00  0.71           H  
ATOM   3023 1HG2 VAL A 196       5.112  31.099 -21.052  1.00  0.71           H  
ATOM   3024 2HG2 VAL A 196       3.852  29.916 -20.636  1.00  0.71           H  
ATOM   3025 3HG2 VAL A 196       3.742  30.840 -22.148  1.00  0.71           H  
ATOM   3026  N   LEU A 197       0.280  32.215 -18.581  1.00  0.88           N  
ATOM   3027  CA  LEU A 197      -0.648  33.028 -17.801  1.00  0.88           C  
ATOM   3028  C   LEU A 197       0.052  33.928 -16.806  1.00  0.88           C  
ATOM   3029  O   LEU A 197       0.014  33.694 -15.597  1.00  0.88           O  
ATOM   3030  CB  LEU A 197      -1.627  32.109 -17.079  1.00  0.88           C  
ATOM   3031  CG  LEU A 197      -2.513  31.268 -17.994  1.00  0.88           C  
ATOM   3032  CD1 LEU A 197      -3.326  30.254 -17.183  1.00  0.88           C  
ATOM   3033  CD2 LEU A 197      -3.445  32.205 -18.738  1.00  0.88           C  
ATOM   3034  H   LEU A 197       0.446  31.245 -18.323  1.00  0.88           H  
ATOM   3035  HA  LEU A 197      -1.209  33.659 -18.490  1.00  0.88           H  
ATOM   3036 1HB  LEU A 197      -1.056  31.445 -16.474  1.00  0.88           H  
ATOM   3037 2HB  LEU A 197      -2.268  32.709 -16.434  1.00  0.88           H  
ATOM   3038  HG  LEU A 197      -1.894  30.732 -18.698  1.00  0.88           H  
ATOM   3039 1HD1 LEU A 197      -3.955  29.669 -17.855  1.00  0.88           H  
ATOM   3040 2HD1 LEU A 197      -2.652  29.586 -16.653  1.00  0.88           H  
ATOM   3041 3HD1 LEU A 197      -3.949  30.779 -16.472  1.00  0.88           H  
ATOM   3042 1HD2 LEU A 197      -4.092  31.642 -19.395  1.00  0.88           H  
ATOM   3043 2HD2 LEU A 197      -4.058  32.748 -18.017  1.00  0.88           H  
ATOM   3044 3HD2 LEU A 197      -2.858  32.914 -19.322  1.00  0.88           H  
ATOM   3045  N   GLU A 198       0.695  34.966 -17.328  1.00  1.19           N  
ATOM   3046  CA  GLU A 198       1.484  35.879 -16.505  1.00  1.19           C  
ATOM   3047  C   GLU A 198       0.660  36.611 -15.448  1.00  1.19           C  
ATOM   3048  O   GLU A 198       1.144  36.854 -14.338  1.00  1.19           O  
ATOM   3049  CB  GLU A 198       2.215  36.897 -17.376  1.00  1.19           C  
ATOM   3050  CG  GLU A 198       3.348  36.293 -18.210  1.00  1.19           C  
ATOM   3051  CD  GLU A 198       4.043  37.300 -19.098  1.00  1.19           C  
ATOM   3052  OE1 GLU A 198       3.571  38.410 -19.197  1.00  1.19           O  
ATOM   3053  OE2 GLU A 198       5.057  36.961 -19.668  1.00  1.19           O  
ATOM   3054  H   GLU A 198       0.667  35.058 -18.346  1.00  1.19           H  
ATOM   3055  HA  GLU A 198       2.234  35.292 -15.995  1.00  1.19           H  
ATOM   3056 1HB  GLU A 198       1.506  37.366 -18.059  1.00  1.19           H  
ATOM   3057 2HB  GLU A 198       2.633  37.683 -16.746  1.00  1.19           H  
ATOM   3058 1HG  GLU A 198       4.081  35.850 -17.536  1.00  1.19           H  
ATOM   3059 2HG  GLU A 198       2.937  35.492 -18.827  1.00  1.19           H  
ATOM   3060  N   ARG A 199      -0.569  36.983 -15.808  1.00  1.70           N  
ATOM   3061  CA  ARG A 199      -1.463  37.704 -14.907  1.00  1.70           C  
ATOM   3062  C   ARG A 199      -2.899  37.216 -15.036  1.00  1.70           C  
ATOM   3063  O   ARG A 199      -3.355  36.882 -16.131  1.00  1.70           O  
ATOM   3064  CB  ARG A 199      -1.444  39.207 -15.186  1.00  1.70           C  
ATOM   3065  CG  ARG A 199      -0.110  39.926 -14.936  1.00  1.70           C  
ATOM   3066  CD  ARG A 199       0.203  39.996 -13.479  1.00  1.70           C  
ATOM   3067  NE  ARG A 199       1.404  40.770 -13.211  1.00  1.70           N  
ATOM   3068  CZ  ARG A 199       2.668  40.288 -13.236  1.00  1.70           C  
ATOM   3069  NH1 ARG A 199       2.912  39.022 -13.518  1.00  1.70           N  
ATOM   3070  NH2 ARG A 199       3.678  41.101 -12.968  1.00  1.70           N  
ATOM   3071  H   ARG A 199      -0.887  36.743 -16.735  1.00  1.70           H  
ATOM   3072  HA  ARG A 199      -1.133  37.534 -13.882  1.00  1.70           H  
ATOM   3073 1HB  ARG A 199      -1.717  39.381 -16.224  1.00  1.70           H  
ATOM   3074 2HB  ARG A 199      -2.203  39.693 -14.568  1.00  1.70           H  
ATOM   3075 1HG  ARG A 199       0.704  39.420 -15.447  1.00  1.70           H  
ATOM   3076 2HG  ARG A 199      -0.185  40.947 -15.309  1.00  1.70           H  
ATOM   3077 1HD  ARG A 199      -0.628  40.465 -12.954  1.00  1.70           H  
ATOM   3078 2HD  ARG A 199       0.354  38.991 -13.089  1.00  1.70           H  
ATOM   3079  HE  ARG A 199       1.284  41.747 -12.987  1.00  1.70           H  
ATOM   3080 1HH1 ARG A 199       2.149  38.359 -13.733  1.00  1.70           H  
ATOM   3081 2HH1 ARG A 199       3.862  38.687 -13.528  1.00  1.70           H  
ATOM   3082 1HH2 ARG A 199       3.502  42.072 -12.749  1.00  1.70           H  
ATOM   3083 2HH2 ARG A 199       4.625  40.751 -12.983  1.00  1.70           H  
ATOM   3084  N   ARG A 200      -3.625  37.203 -13.924  1.00  2.52           N  
ATOM   3085  CA  ARG A 200      -5.043  36.880 -13.967  1.00  2.52           C  
ATOM   3086  C   ARG A 200      -5.819  38.166 -14.257  1.00  2.52           C  
ATOM   3087  O   ARG A 200      -5.382  39.234 -13.829  1.00  2.52           O  
ATOM   3088  CB  ARG A 200      -5.490  36.270 -12.648  1.00  2.52           C  
ATOM   3089  CG  ARG A 200      -4.810  34.955 -12.299  1.00  2.52           C  
ATOM   3090  CD  ARG A 200      -5.259  33.852 -13.198  1.00  2.52           C  
ATOM   3091  NE  ARG A 200      -4.720  32.562 -12.788  1.00  2.52           N  
ATOM   3092  CZ  ARG A 200      -5.002  31.385 -13.383  1.00  2.52           C  
ATOM   3093  NH1 ARG A 200      -5.816  31.345 -14.414  1.00  2.52           N  
ATOM   3094  NH2 ARG A 200      -4.466  30.270 -12.925  1.00  2.52           N  
ATOM   3095  H   ARG A 200      -3.196  37.450 -13.043  1.00  2.52           H  
ATOM   3096  HA  ARG A 200      -5.193  36.151 -14.758  1.00  2.52           H  
ATOM   3097 1HB  ARG A 200      -5.282  36.969 -11.840  1.00  2.52           H  
ATOM   3098 2HB  ARG A 200      -6.566  36.101 -12.658  1.00  2.52           H  
ATOM   3099 1HG  ARG A 200      -3.730  35.064 -12.407  1.00  2.52           H  
ATOM   3100 2HG  ARG A 200      -5.049  34.681 -11.271  1.00  2.52           H  
ATOM   3101 1HD  ARG A 200      -6.347  33.790 -13.183  1.00  2.52           H  
ATOM   3102 2HD  ARG A 200      -4.921  34.055 -14.216  1.00  2.52           H  
ATOM   3103  HE  ARG A 200      -4.092  32.548 -11.994  1.00  2.52           H  
ATOM   3104 1HH1 ARG A 200      -6.230  32.196 -14.765  1.00  2.52           H  
ATOM   3105 2HH1 ARG A 200      -6.029  30.461 -14.855  1.00  2.52           H  
ATOM   3106 1HH2 ARG A 200      -3.843  30.300 -12.129  1.00  2.52           H  
ATOM   3107 2HH2 ARG A 200      -4.686  29.389 -13.362  1.00  2.52           H  
ATOM   3108  N   PRO A 201      -6.947  38.114 -14.982  1.00  3.72           N  
ATOM   3109  CA  PRO A 201      -7.814  39.247 -15.250  1.00  3.72           C  
ATOM   3110  C   PRO A 201      -8.575  39.684 -14.006  1.00  3.72           C  
ATOM   3111  O   PRO A 201      -8.925  38.861 -13.164  1.00  3.72           O  
ATOM   3112  CB  PRO A 201      -8.754  38.698 -16.330  1.00  3.72           C  
ATOM   3113  CG  PRO A 201      -8.785  37.199 -16.088  1.00  3.72           C  
ATOM   3114  CD  PRO A 201      -7.388  36.849 -15.600  1.00  3.72           C  
ATOM   3115  HA  PRO A 201      -7.206  40.077 -15.640  1.00  3.72           H  
ATOM   3116 1HB  PRO A 201      -9.745  39.161 -16.240  1.00  3.72           H  
ATOM   3117 2HB  PRO A 201      -8.375  38.962 -17.328  1.00  3.72           H  
ATOM   3118 1HG  PRO A 201      -9.564  36.955 -15.349  1.00  3.72           H  
ATOM   3119 2HG  PRO A 201      -9.055  36.671 -17.017  1.00  3.72           H  
ATOM   3120 1HD  PRO A 201      -7.465  36.042 -14.864  1.00  3.72           H  
ATOM   3121 2HD  PRO A 201      -6.735  36.588 -16.451  1.00  3.72           H  
ATOM   3122  N   GLU A 202      -8.921  40.968 -13.955  1.00  5.28           N  
ATOM   3123  CA  GLU A 202      -9.750  41.534 -12.885  1.00  5.28           C  
ATOM   3124  C   GLU A 202     -11.227  41.574 -13.287  1.00  5.28           C  
ATOM   3125  O   GLU A 202     -12.077  42.089 -12.564  1.00  5.28           O  
ATOM   3126  CB  GLU A 202      -9.266  42.940 -12.522  1.00  5.28           C  
ATOM   3127  CG  GLU A 202      -7.857  42.986 -11.930  1.00  5.28           C  
ATOM   3128  CD  GLU A 202      -7.396  44.386 -11.577  1.00  5.28           C  
ATOM   3129  OE1 GLU A 202      -8.134  45.315 -11.808  1.00  5.28           O  
ATOM   3130  OE2 GLU A 202      -6.304  44.519 -11.075  1.00  5.28           O  
ATOM   3131  H   GLU A 202      -8.584  41.591 -14.676  1.00  5.28           H  
ATOM   3132  HA  GLU A 202      -9.655  40.899 -12.003  1.00  5.28           H  
ATOM   3133 1HB  GLU A 202      -9.279  43.570 -13.412  1.00  5.28           H  
ATOM   3134 2HB  GLU A 202      -9.949  43.383 -11.797  1.00  5.28           H  
ATOM   3135 1HG  GLU A 202      -7.836  42.371 -11.030  1.00  5.28           H  
ATOM   3136 2HG  GLU A 202      -7.162  42.548 -12.647  1.00  5.28           H  
ATOM   3137  N   GLU A 203     -11.514  41.013 -14.454  1.00  7.06           N  
ATOM   3138  CA  GLU A 203     -12.841  40.997 -15.065  1.00  7.06           C  
ATOM   3139  C   GLU A 203     -13.725  39.840 -14.586  1.00  7.06           C  
ATOM   3140  O   GLU A 203     -14.854  39.672 -15.057  1.00  7.06           O  
ATOM   3141  CB  GLU A 203     -12.689  40.925 -16.587  1.00  7.06           C  
ATOM   3142  CG  GLU A 203     -12.012  42.145 -17.207  1.00  7.06           C  
ATOM   3143  CD  GLU A 203     -11.843  42.040 -18.710  1.00  7.06           C  
ATOM   3144  OE1 GLU A 203     -12.229  41.040 -19.268  1.00  7.06           O  
ATOM   3145  OE2 GLU A 203     -11.324  42.963 -19.294  1.00  7.06           O  
ATOM   3146  H   GLU A 203     -10.752  40.589 -14.958  1.00  7.06           H  
ATOM   3147  HA  GLU A 203     -13.344  41.931 -14.808  1.00  7.06           H  
ATOM   3148 1HB  GLU A 203     -12.105  40.044 -16.851  1.00  7.06           H  
ATOM   3149 2HB  GLU A 203     -13.672  40.817 -17.045  1.00  7.06           H  
ATOM   3150 1HG  GLU A 203     -12.605  43.031 -16.979  1.00  7.06           H  
ATOM   3151 2HG  GLU A 203     -11.032  42.271 -16.744  1.00  7.06           H  
ATOM   3152  N   SER A 204     -13.203  39.020 -13.674  1.00  8.79           N  
ATOM   3153  CA  SER A 204     -13.934  37.862 -13.161  1.00  8.79           C  
ATOM   3154  C   SER A 204     -15.132  38.202 -12.263  1.00  8.79           C  
ATOM   3155  O   SER A 204     -15.983  37.344 -12.022  1.00  8.79           O  
ATOM   3156  CB  SER A 204     -12.994  36.963 -12.382  1.00  8.79           C  
ATOM   3157  OG  SER A 204     -12.582  37.576 -11.192  1.00  8.79           O  
ATOM   3158  H   SER A 204     -12.272  39.210 -13.330  1.00  8.79           H  
ATOM   3159  HA  SER A 204     -14.310  37.301 -14.018  1.00  8.79           H  
ATOM   3160 1HB  SER A 204     -13.501  36.027 -12.152  1.00  8.79           H  
ATOM   3161 2HB  SER A 204     -12.123  36.725 -12.993  1.00  8.79           H  
ATOM   3162  HG  SER A 204     -13.390  37.843 -10.743  1.00  8.79           H  
ATOM   3163  N   ILE A 205     -15.202  39.430 -11.745  1.00 10.23           N  
ATOM   3164  CA  ILE A 205     -16.311  39.785 -10.863  1.00 10.23           C  
ATOM   3165  C   ILE A 205     -17.383  40.579 -11.601  1.00 10.23           C  
ATOM   3166  O   ILE A 205     -17.175  41.725 -11.998  1.00 10.23           O  
ATOM   3167  CB  ILE A 205     -15.818  40.589  -9.649  1.00 10.23           C  
ATOM   3168  CG1 ILE A 205     -14.702  39.812  -8.939  1.00 10.23           C  
ATOM   3169  CG2 ILE A 205     -16.973  40.852  -8.696  1.00 10.23           C  
ATOM   3170  CD1 ILE A 205     -15.119  38.432  -8.480  1.00 10.23           C  
ATOM   3171  H   ILE A 205     -14.489  40.110 -11.970  1.00 10.23           H  
ATOM   3172  HA  ILE A 205     -16.770  38.872 -10.494  1.00 10.23           H  
ATOM   3173  HB  ILE A 205     -15.400  41.537  -9.986  1.00 10.23           H  
ATOM   3174 1HG1 ILE A 205     -13.856  39.716  -9.618  1.00 10.23           H  
ATOM   3175 2HG1 ILE A 205     -14.378  40.380  -8.067  1.00 10.23           H  
ATOM   3176 1HG2 ILE A 205     -16.616  41.424  -7.841  1.00 10.23           H  
ATOM   3177 2HG2 ILE A 205     -17.736  41.412  -9.204  1.00 10.23           H  
ATOM   3178 3HG2 ILE A 205     -17.386  39.906  -8.352  1.00 10.23           H  
ATOM   3179 1HD1 ILE A 205     -14.279  37.944  -7.985  1.00 10.23           H  
ATOM   3180 2HD1 ILE A 205     -15.951  38.520  -7.782  1.00 10.23           H  
ATOM   3181 3HD1 ILE A 205     -15.430  37.835  -9.334  1.00 10.23           H  
ATOM   3182  N   GLN A 206     -18.533  39.940 -11.784  1.00 11.28           N  
ATOM   3183  CA  GLN A 206     -19.658  40.500 -12.523  1.00 11.28           C  
ATOM   3184  C   GLN A 206     -20.966  40.323 -11.744  1.00 11.28           C  
ATOM   3185  O   GLN A 206     -21.684  39.353 -11.984  1.00 11.28           O  
ATOM   3186  CB  GLN A 206     -19.741  39.847 -13.907  1.00 11.28           C  
ATOM   3187  CG  GLN A 206     -18.522  40.166 -14.795  1.00 11.28           C  
ATOM   3188  CD  GLN A 206     -18.567  39.530 -16.161  1.00 11.28           C  
ATOM   3189  OE1 GLN A 206     -19.629  39.387 -16.782  1.00 11.28           O  
ATOM   3190  NE2 GLN A 206     -17.392  39.146 -16.650  1.00 11.28           N  
ATOM   3191  H   GLN A 206     -18.611  39.001 -11.417  1.00 11.28           H  
ATOM   3192  HA  GLN A 206     -19.480  41.562 -12.686  1.00 11.28           H  
ATOM   3193 1HB  GLN A 206     -19.807  38.765 -13.799  1.00 11.28           H  
ATOM   3194 2HB  GLN A 206     -20.641  40.187 -14.420  1.00 11.28           H  
ATOM   3195 1HG  GLN A 206     -18.455  41.247 -14.922  1.00 11.28           H  
ATOM   3196 2HG  GLN A 206     -17.618  39.799 -14.307  1.00 11.28           H  
ATOM   3197 1HE2 GLN A 206     -17.336  38.720 -17.552  1.00 11.28           H  
ATOM   3198 2HE2 GLN A 206     -16.535  39.298 -16.100  1.00 11.28           H  
ATOM   3199  N   PRO A 207     -21.268  41.191 -10.761  1.00 11.95           N  
ATOM   3200  CA  PRO A 207     -22.406  41.090  -9.864  1.00 11.95           C  
ATOM   3201  C   PRO A 207     -23.709  41.035 -10.644  1.00 11.95           C  
ATOM   3202  O   PRO A 207     -23.850  41.714 -11.667  1.00 11.95           O  
ATOM   3203  CB  PRO A 207     -22.308  42.385  -9.046  1.00 11.95           C  
ATOM   3204  CG  PRO A 207     -20.851  42.773  -9.120  1.00 11.95           C  
ATOM   3205  CD  PRO A 207     -20.434  42.384 -10.519  1.00 11.95           C  
ATOM   3206  HA  PRO A 207     -22.294  40.199  -9.226  1.00 11.95           H  
ATOM   3207 1HB  PRO A 207     -22.977  43.145  -9.477  1.00 11.95           H  
ATOM   3208 2HB  PRO A 207     -22.653  42.204  -8.018  1.00 11.95           H  
ATOM   3209 1HG  PRO A 207     -20.731  43.849  -8.924  1.00 11.95           H  
ATOM   3210 2HG  PRO A 207     -20.276  42.244  -8.345  1.00 11.95           H  
ATOM   3211 1HD  PRO A 207     -20.686  43.179 -11.235  1.00 11.95           H  
ATOM   3212 2HD  PRO A 207     -19.384  42.168 -10.516  1.00 11.95           H  
ATOM   3213  N   SER A 208     -24.657  40.257 -10.141  1.00 12.31           N  
ATOM   3214  CA  SER A 208     -25.962  40.111 -10.768  1.00 12.31           C  
ATOM   3215  C   SER A 208     -26.969  39.568  -9.764  1.00 12.31           C  
ATOM   3216  O   SER A 208     -28.140  39.944  -9.788  1.00 12.31           O  
ATOM   3217  OXT SER A 208     -26.553  38.933  -8.796  1.00 12.31           O  
ATOM   3218  CB  SER A 208     -25.865  39.182 -11.965  1.00 12.31           C  
ATOM   3219  OG  SER A 208     -27.119  39.000 -12.565  1.00 12.31           O  
ATOM   3220  H   SER A 208     -24.463  39.735  -9.299  1.00 12.31           H  
ATOM   3221  HA  SER A 208     -26.300  41.091 -11.105  1.00 12.31           H  
ATOM   3222 1HB  SER A 208     -25.166  39.596 -12.694  1.00 12.31           H  
ATOM   3223 2HB  SER A 208     -25.468  38.219 -11.646  1.00 12.31           H  
ATOM   3224  HG  SER A 208     -27.396  39.870 -12.865  1.00 12.31           H  
ENDMDL

REMARK ID 75977 DOMAINID 73947 MODEL 3 2021-05-15_00000142_1_19
MODEL     3
ATOM      1  N   MET A   1       0.107   0.754  -0.382  1.00 13.29           N  
ATOM      2  CA  MET A   1       1.291   0.559  -1.209  1.00 13.29           C  
ATOM      3  C   MET A   1       2.249   1.733  -1.114  1.00 13.29           C  
ATOM      4  O   MET A   1       1.834   2.890  -1.033  1.00 13.29           O  
ATOM      5  CB  MET A   1       0.896   0.334  -2.668  1.00 13.29           C  
ATOM      6  CG  MET A   1       0.046  -0.902  -2.925  1.00 13.29           C  
ATOM      7  SD  MET A   1       0.896  -2.425  -2.458  1.00 13.29           S  
ATOM      8  CE  MET A   1       2.221  -2.443  -3.669  1.00 13.29           C  
ATOM      9 1H   MET A   1      -0.289  -0.143  -0.141  1.00 13.29           H  
ATOM     10 2H   MET A   1       0.367   1.245   0.461  1.00 13.29           H  
ATOM     11 3H   MET A   1      -0.573   1.298  -0.892  1.00 13.29           H  
ATOM     12  HA  MET A   1       1.817  -0.325  -0.851  1.00 13.29           H  
ATOM     13 1HB  MET A   1       0.341   1.198  -3.027  1.00 13.29           H  
ATOM     14 2HB  MET A   1       1.799   0.257  -3.280  1.00 13.29           H  
ATOM     15 1HG  MET A   1      -0.881  -0.835  -2.358  1.00 13.29           H  
ATOM     16 2HG  MET A   1      -0.204  -0.958  -3.985  1.00 13.29           H  
ATOM     17 1HE  MET A   1       2.844  -3.324  -3.517  1.00 13.29           H  
ATOM     18 2HE  MET A   1       1.798  -2.464  -4.675  1.00 13.29           H  
ATOM     19 3HE  MET A   1       2.827  -1.544  -3.550  1.00 13.29           H  
ATOM     20  N   SER A   2       3.539   1.426  -1.115  1.00 12.98           N  
ATOM     21  CA  SER A   2       4.581   2.447  -1.072  1.00 12.98           C  
ATOM     22  C   SER A   2       4.568   3.363  -2.276  1.00 12.98           C  
ATOM     23  O   SER A   2       4.364   2.918  -3.410  1.00 12.98           O  
ATOM     24  CB  SER A   2       5.953   1.831  -0.964  1.00 12.98           C  
ATOM     25  OG  SER A   2       6.954   2.831  -1.097  1.00 12.98           O  
ATOM     26  H   SER A   2       3.816   0.454  -1.163  1.00 12.98           H  
ATOM     27  HA  SER A   2       4.414   3.060  -0.184  1.00 12.98           H  
ATOM     28 1HB  SER A   2       6.052   1.346   0.006  1.00 12.98           H  
ATOM     29 2HB  SER A   2       6.074   1.064  -1.722  1.00 12.98           H  
ATOM     30  HG  SER A   2       7.782   2.407  -0.838  1.00 12.98           H  
ATOM     31  N   ILE A   3       4.895   4.627  -2.031  1.00 12.46           N  
ATOM     32  CA  ILE A   3       5.004   5.654  -3.060  1.00 12.46           C  
ATOM     33  C   ILE A   3       5.996   5.274  -4.161  1.00 12.46           C  
ATOM     34  O   ILE A   3       5.910   5.784  -5.277  1.00 12.46           O  
ATOM     35  CB  ILE A   3       5.400   7.002  -2.441  1.00 12.46           C  
ATOM     36  CG1 ILE A   3       5.140   8.127  -3.441  1.00 12.46           C  
ATOM     37  CG2 ILE A   3       6.863   6.990  -2.012  1.00 12.46           C  
ATOM     38  CD1 ILE A   3       3.672   8.319  -3.755  1.00 12.46           C  
ATOM     39  H   ILE A   3       5.060   4.891  -1.069  1.00 12.46           H  
ATOM     40  HA  ILE A   3       4.023   5.771  -3.520  1.00 12.46           H  
ATOM     41  HB  ILE A   3       4.776   7.187  -1.568  1.00 12.46           H  
ATOM     42 1HG1 ILE A   3       5.530   9.057  -3.031  1.00 12.46           H  
ATOM     43 2HG1 ILE A   3       5.666   7.909  -4.372  1.00 12.46           H  
ATOM     44 1HG2 ILE A   3       7.115   7.949  -1.561  1.00 12.46           H  
ATOM     45 2HG2 ILE A   3       7.023   6.194  -1.286  1.00 12.46           H  
ATOM     46 3HG2 ILE A   3       7.502   6.826  -2.876  1.00 12.46           H  
ATOM     47 1HD1 ILE A   3       3.556   9.136  -4.457  1.00 12.46           H  
ATOM     48 2HD1 ILE A   3       3.266   7.404  -4.187  1.00 12.46           H  
ATOM     49 3HD1 ILE A   3       3.135   8.556  -2.838  1.00 12.46           H  
ATOM     50  N   VAL A   4       6.942   4.377  -3.861  1.00 11.67           N  
ATOM     51  CA  VAL A   4       7.923   3.931  -4.847  1.00 11.67           C  
ATOM     52  C   VAL A   4       7.251   3.280  -6.065  1.00 11.67           C  
ATOM     53  O   VAL A   4       7.855   3.184  -7.133  1.00 11.67           O  
ATOM     54  CB  VAL A   4       8.930   2.946  -4.233  1.00 11.67           C  
ATOM     55  CG1 VAL A   4       8.290   1.602  -4.017  1.00 11.67           C  
ATOM     56  CG2 VAL A   4      10.129   2.815  -5.145  1.00 11.67           C  
ATOM     57  H   VAL A   4       6.958   3.967  -2.922  1.00 11.67           H  
ATOM     58  HA  VAL A   4       8.475   4.810  -5.189  1.00 11.67           H  
ATOM     59  HB  VAL A   4       9.239   3.323  -3.259  1.00 11.67           H  
ATOM     60 1HG1 VAL A   4       9.008   0.924  -3.559  1.00 11.67           H  
ATOM     61 2HG1 VAL A   4       7.442   1.716  -3.380  1.00 11.67           H  
ATOM     62 3HG1 VAL A   4       7.974   1.192  -4.971  1.00 11.67           H  
ATOM     63 1HG2 VAL A   4      10.848   2.127  -4.704  1.00 11.67           H  
ATOM     64 2HG2 VAL A   4       9.805   2.432  -6.113  1.00 11.67           H  
ATOM     65 3HG2 VAL A   4      10.594   3.791  -5.278  1.00 11.67           H  
ATOM     66  N   THR A   5       6.007   2.806  -5.891  1.00 10.55           N  
ATOM     67  CA  THR A   5       5.265   2.144  -6.949  1.00 10.55           C  
ATOM     68  C   THR A   5       4.452   3.133  -7.793  1.00 10.55           C  
ATOM     69  O   THR A   5       3.735   2.723  -8.709  1.00 10.55           O  
ATOM     70  CB  THR A   5       4.311   1.074  -6.370  1.00 10.55           C  
ATOM     71  OG1 THR A   5       3.314   1.691  -5.546  1.00 10.55           O  
ATOM     72  CG2 THR A   5       5.091   0.101  -5.511  1.00 10.55           C  
ATOM     73  H   THR A   5       5.548   2.918  -4.989  1.00 10.55           H  
ATOM     74  HA  THR A   5       5.978   1.649  -7.607  1.00 10.55           H  
ATOM     75  HB  THR A   5       3.829   0.539  -7.185  1.00 10.55           H  
ATOM     76  HG1 THR A   5       3.749   2.226  -4.846  1.00 10.55           H  
ATOM     77 1HG2 THR A   5       4.417  -0.649  -5.109  1.00 10.55           H  
ATOM     78 2HG2 THR A   5       5.858  -0.383  -6.111  1.00 10.55           H  
ATOM     79 3HG2 THR A   5       5.554   0.646  -4.692  1.00 10.55           H  
ATOM     80  N   LYS A   6       4.533   4.430  -7.477  1.00  9.13           N  
ATOM     81  CA  LYS A   6       3.798   5.442  -8.226  1.00  9.13           C  
ATOM     82  C   LYS A   6       4.106   5.296  -9.706  1.00  9.13           C  
ATOM     83  O   LYS A   6       5.265   5.184 -10.102  1.00  9.13           O  
ATOM     84  CB  LYS A   6       4.162   6.845  -7.736  1.00  9.13           C  
ATOM     85  CG  LYS A   6       3.407   7.980  -8.422  1.00  9.13           C  
ATOM     86  CD  LYS A   6       3.769   9.327  -7.804  1.00  9.13           C  
ATOM     87  CE  LYS A   6       3.012  10.471  -8.458  1.00  9.13           C  
ATOM     88  NZ  LYS A   6       3.339  11.787  -7.825  1.00  9.13           N  
ATOM     89  H   LYS A   6       5.126   4.736  -6.709  1.00  9.13           H  
ATOM     90  HA  LYS A   6       2.730   5.281  -8.083  1.00  9.13           H  
ATOM     91 1HB  LYS A   6       3.970   6.912  -6.665  1.00  9.13           H  
ATOM     92 2HB  LYS A   6       5.231   7.010  -7.881  1.00  9.13           H  
ATOM     93 1HG  LYS A   6       3.664   7.993  -9.487  1.00  9.13           H  
ATOM     94 2HG  LYS A   6       2.337   7.815  -8.325  1.00  9.13           H  
ATOM     95 1HD  LYS A   6       3.531   9.310  -6.750  1.00  9.13           H  
ATOM     96 2HD  LYS A   6       4.840   9.497  -7.914  1.00  9.13           H  
ATOM     97 1HE  LYS A   6       3.272  10.512  -9.516  1.00  9.13           H  
ATOM     98 2HE  LYS A   6       1.941  10.290  -8.364  1.00  9.13           H  
ATOM     99 1HZ  LYS A   6       2.820  12.522  -8.280  1.00  9.13           H  
ATOM    100 2HZ  LYS A   6       3.089  11.761  -6.841  1.00  9.13           H  
ATOM    101 3HZ  LYS A   6       4.326  11.973  -7.912  1.00  9.13           H  
ATOM    102  N   ALA A   7       3.068   5.281 -10.536  1.00  7.53           N  
ATOM    103  CA  ALA A   7       3.296   5.105 -11.959  1.00  7.53           C  
ATOM    104  C   ALA A   7       4.215   6.180 -12.497  1.00  7.53           C  
ATOM    105  O   ALA A   7       4.069   7.361 -12.179  1.00  7.53           O  
ATOM    106  CB  ALA A   7       1.986   5.133 -12.725  1.00  7.53           C  
ATOM    107  H   ALA A   7       2.131   5.372 -10.175  1.00  7.53           H  
ATOM    108  HA  ALA A   7       3.779   4.139 -12.105  1.00  7.53           H  
ATOM    109 1HB  ALA A   7       2.190   4.973 -13.778  1.00  7.53           H  
ATOM    110 2HB  ALA A   7       1.334   4.342 -12.357  1.00  7.53           H  
ATOM    111 3HB  ALA A   7       1.502   6.097 -12.590  1.00  7.53           H  
ATOM    112  N   LEU A   8       5.121   5.756 -13.365  1.00  5.92           N  
ATOM    113  CA  LEU A   8       6.098   6.616 -14.009  1.00  5.92           C  
ATOM    114  C   LEU A   8       5.801   6.652 -15.497  1.00  5.92           C  
ATOM    115  O   LEU A   8       6.692   6.503 -16.334  1.00  5.92           O  
ATOM    116  CB  LEU A   8       7.508   6.088 -13.746  1.00  5.92           C  
ATOM    117  CG  LEU A   8       7.889   5.982 -12.252  1.00  5.92           C  
ATOM    118  CD1 LEU A   8       9.254   5.340 -12.126  1.00  5.92           C  
ATOM    119  CD2 LEU A   8       7.848   7.356 -11.608  1.00  5.92           C  
ATOM    120  H   LEU A   8       5.154   4.769 -13.570  1.00  5.92           H  
ATOM    121  HA  LEU A   8       6.009   7.625 -13.608  1.00  5.92           H  
ATOM    122 1HB  LEU A   8       7.599   5.098 -14.187  1.00  5.92           H  
ATOM    123 2HB  LEU A   8       8.224   6.751 -14.230  1.00  5.92           H  
ATOM    124  HG  LEU A   8       7.175   5.335 -11.743  1.00  5.92           H  
ATOM    125 1HD1 LEU A   8       9.510   5.244 -11.070  1.00  5.92           H  
ATOM    126 2HD1 LEU A   8       9.232   4.351 -12.584  1.00  5.92           H  
ATOM    127 3HD1 LEU A   8       9.997   5.958 -12.628  1.00  5.92           H  
ATOM    128 1HD2 LEU A   8       8.102   7.267 -10.552  1.00  5.92           H  
ATOM    129 2HD2 LEU A   8       8.560   8.015 -12.101  1.00  5.92           H  
ATOM    130 3HD2 LEU A   8       6.840   7.770 -11.703  1.00  5.92           H  
ATOM    131  N   ASN A   9       4.520   6.772 -15.807  1.00  4.50           N  
ATOM    132  CA  ASN A   9       4.029   6.740 -17.175  1.00  4.50           C  
ATOM    133  C   ASN A   9       4.760   7.734 -18.069  1.00  4.50           C  
ATOM    134  O   ASN A   9       4.966   8.894 -17.706  1.00  4.50           O  
ATOM    135  CB  ASN A   9       2.538   7.006 -17.190  1.00  4.50           C  
ATOM    136  CG  ASN A   9       1.753   5.891 -16.549  1.00  4.50           C  
ATOM    137  OD1 ASN A   9       2.221   4.747 -16.464  1.00  4.50           O  
ATOM    138  ND2 ASN A   9       0.567   6.202 -16.093  1.00  4.50           N  
ATOM    139  H   ASN A   9       3.863   6.899 -15.049  1.00  4.50           H  
ATOM    140  HA  ASN A   9       4.211   5.745 -17.584  1.00  4.50           H  
ATOM    141 1HB  ASN A   9       2.330   7.935 -16.658  1.00  4.50           H  
ATOM    142 2HB  ASN A   9       2.203   7.135 -18.220  1.00  4.50           H  
ATOM    143 1HD2 ASN A   9      -0.002   5.503 -15.658  1.00  4.50           H  
ATOM    144 2HD2 ASN A   9       0.228   7.138 -16.181  1.00  4.50           H  
ATOM    145  N   LEU A  10       5.152   7.255 -19.244  1.00  3.41           N  
ATOM    146  CA  LEU A  10       5.878   8.043 -20.228  1.00  3.41           C  
ATOM    147  C   LEU A  10       5.114   9.251 -20.737  1.00  3.41           C  
ATOM    148  O   LEU A  10       3.953   9.149 -21.135  1.00  3.41           O  
ATOM    149  CB  LEU A  10       6.258   7.163 -21.426  1.00  3.41           C  
ATOM    150  CG  LEU A  10       7.106   7.848 -22.510  1.00  3.41           C  
ATOM    151  CD1 LEU A  10       8.469   8.195 -21.937  1.00  3.41           C  
ATOM    152  CD2 LEU A  10       7.235   6.921 -23.705  1.00  3.41           C  
ATOM    153  H   LEU A  10       4.946   6.291 -19.458  1.00  3.41           H  
ATOM    154  HA  LEU A  10       6.793   8.399 -19.757  1.00  3.41           H  
ATOM    155 1HB  LEU A  10       6.814   6.302 -21.062  1.00  3.41           H  
ATOM    156 2HB  LEU A  10       5.343   6.809 -21.899  1.00  3.41           H  
ATOM    157  HG  LEU A  10       6.624   8.772 -22.828  1.00  3.41           H  
ATOM    158 1HD1 LEU A  10       9.068   8.687 -22.703  1.00  3.41           H  
ATOM    159 2HD1 LEU A  10       8.348   8.864 -21.088  1.00  3.41           H  
ATOM    160 3HD1 LEU A  10       8.970   7.285 -21.613  1.00  3.41           H  
ATOM    161 1HD2 LEU A  10       7.833   7.408 -24.477  1.00  3.41           H  
ATOM    162 2HD2 LEU A  10       7.721   5.995 -23.399  1.00  3.41           H  
ATOM    163 3HD2 LEU A  10       6.244   6.700 -24.099  1.00  3.41           H  
ATOM    164  N   VAL A  11       5.790  10.389 -20.735  1.00  2.66           N  
ATOM    165  CA  VAL A  11       5.244  11.627 -21.252  1.00  2.66           C  
ATOM    166  C   VAL A  11       5.319  11.616 -22.782  1.00  2.66           C  
ATOM    167  O   VAL A  11       6.397  11.376 -23.320  1.00  2.66           O  
ATOM    168  CB  VAL A  11       6.062  12.807 -20.706  1.00  2.66           C  
ATOM    169  CG1 VAL A  11       5.602  14.105 -21.320  1.00  2.66           C  
ATOM    170  CG2 VAL A  11       5.898  12.855 -19.203  1.00  2.66           C  
ATOM    171  H   VAL A  11       6.729  10.388 -20.365  1.00  2.66           H  
ATOM    172  HA  VAL A  11       4.225  11.708 -20.892  1.00  2.66           H  
ATOM    173  HB  VAL A  11       7.115  12.669 -20.964  1.00  2.66           H  
ATOM    174 1HG1 VAL A  11       6.196  14.925 -20.924  1.00  2.66           H  
ATOM    175 2HG1 VAL A  11       5.729  14.058 -22.400  1.00  2.66           H  
ATOM    176 3HG1 VAL A  11       4.561  14.258 -21.079  1.00  2.66           H  
ATOM    177 1HG2 VAL A  11       6.481  13.681 -18.796  1.00  2.66           H  
ATOM    178 2HG2 VAL A  11       4.846  12.998 -18.958  1.00  2.66           H  
ATOM    179 3HG2 VAL A  11       6.244  11.915 -18.768  1.00  2.66           H  
ATOM    180  N   PRO A  12       4.212  11.827 -23.512  1.00  2.23           N  
ATOM    181  CA  PRO A  12       4.169  11.830 -24.960  1.00  2.23           C  
ATOM    182  C   PRO A  12       4.879  13.048 -25.508  1.00  2.23           C  
ATOM    183  O   PRO A  12       4.937  14.083 -24.834  1.00  2.23           O  
ATOM    184  CB  PRO A  12       2.669  11.848 -25.259  1.00  2.23           C  
ATOM    185  CG  PRO A  12       2.042  12.500 -24.061  1.00  2.23           C  
ATOM    186  CD  PRO A  12       2.906  12.079 -22.874  1.00  2.23           C  
ATOM    187  HA  PRO A  12       4.637  10.907 -25.336  1.00  2.23           H  
ATOM    188 1HB  PRO A  12       2.486  12.408 -26.192  1.00  2.23           H  
ATOM    189 2HB  PRO A  12       2.308  10.824 -25.425  1.00  2.23           H  
ATOM    190 1HG  PRO A  12       2.015  13.577 -24.221  1.00  2.23           H  
ATOM    191 2HG  PRO A  12       0.997  12.171 -23.958  1.00  2.23           H  
ATOM    192 1HD  PRO A  12       2.950  12.917 -22.176  1.00  2.23           H  
ATOM    193 2HD  PRO A  12       2.517  11.155 -22.409  1.00  2.23           H  
ATOM    194  N   MET A  13       5.381  12.936 -26.731  1.00  2.08           N  
ATOM    195  CA  MET A  13       6.027  14.062 -27.390  1.00  2.08           C  
ATOM    196  C   MET A  13       5.162  14.644 -28.488  1.00  2.08           C  
ATOM    197  O   MET A  13       4.286  13.968 -29.032  1.00  2.08           O  
ATOM    198  CB  MET A  13       7.374  13.663 -27.973  1.00  2.08           C  
ATOM    199  CG  MET A  13       8.386  13.170 -26.963  1.00  2.08           C  
ATOM    200  SD  MET A  13       9.970  12.840 -27.712  1.00  2.08           S  
ATOM    201  CE  MET A  13      10.497  14.537 -27.864  1.00  2.08           C  
ATOM    202  H   MET A  13       5.311  12.054 -27.221  1.00  2.08           H  
ATOM    203  HA  MET A  13       6.184  14.849 -26.660  1.00  2.08           H  
ATOM    204 1HB  MET A  13       7.234  12.887 -28.723  1.00  2.08           H  
ATOM    205 2HB  MET A  13       7.813  14.529 -28.477  1.00  2.08           H  
ATOM    206 1HG  MET A  13       8.530  13.917 -26.194  1.00  2.08           H  
ATOM    207 2HG  MET A  13       8.028  12.259 -26.485  1.00  2.08           H  
ATOM    208 1HE  MET A  13      11.479  14.584 -28.331  1.00  2.08           H  
ATOM    209 2HE  MET A  13       9.780  15.073 -28.465  1.00  2.08           H  
ATOM    210 3HE  MET A  13      10.544  14.989 -26.869  1.00  2.08           H  
ATOM    211  N   VAL A  14       5.443  15.891 -28.833  1.00  2.20           N  
ATOM    212  CA  VAL A  14       4.758  16.578 -29.906  1.00  2.20           C  
ATOM    213  C   VAL A  14       5.715  16.899 -31.033  1.00  2.20           C  
ATOM    214  O   VAL A  14       6.775  17.491 -30.806  1.00  2.20           O  
ATOM    215  CB  VAL A  14       4.185  17.901 -29.402  1.00  2.20           C  
ATOM    216  CG1 VAL A  14       3.462  18.623 -30.547  1.00  2.20           C  
ATOM    217  CG2 VAL A  14       3.295  17.655 -28.260  1.00  2.20           C  
ATOM    218  H   VAL A  14       6.161  16.380 -28.311  1.00  2.20           H  
ATOM    219  HA  VAL A  14       3.956  15.943 -30.283  1.00  2.20           H  
ATOM    220  HB  VAL A  14       5.002  18.532 -29.077  1.00  2.20           H  
ATOM    221 1HG1 VAL A  14       3.061  19.567 -30.200  1.00  2.20           H  
ATOM    222 2HG1 VAL A  14       4.154  18.811 -31.368  1.00  2.20           H  
ATOM    223 3HG1 VAL A  14       2.643  18.001 -30.903  1.00  2.20           H  
ATOM    224 1HG2 VAL A  14       2.925  18.609 -27.922  1.00  2.20           H  
ATOM    225 2HG2 VAL A  14       2.465  17.021 -28.567  1.00  2.20           H  
ATOM    226 3HG2 VAL A  14       3.849  17.167 -27.456  1.00  2.20           H  
ATOM    227  N   VAL A  15       5.347  16.508 -32.247  1.00  2.62           N  
ATOM    228  CA  VAL A  15       6.189  16.770 -33.406  1.00  2.62           C  
ATOM    229  C   VAL A  15       5.673  17.981 -34.168  1.00  2.62           C  
ATOM    230  O   VAL A  15       4.472  18.101 -34.423  1.00  2.62           O  
ATOM    231  CB  VAL A  15       6.261  15.549 -34.337  1.00  2.62           C  
ATOM    232  CG1 VAL A  15       7.123  15.884 -35.568  1.00  2.62           C  
ATOM    233  CG2 VAL A  15       6.849  14.376 -33.567  1.00  2.62           C  
ATOM    234  H   VAL A  15       4.469  16.022 -32.367  1.00  2.62           H  
ATOM    235  HA  VAL A  15       7.197  16.984 -33.061  1.00  2.62           H  
ATOM    236  HB  VAL A  15       5.263  15.297 -34.688  1.00  2.62           H  
ATOM    237 1HG1 VAL A  15       7.177  15.018 -36.229  1.00  2.62           H  
ATOM    238 2HG1 VAL A  15       6.692  16.719 -36.116  1.00  2.62           H  
ATOM    239 3HG1 VAL A  15       8.131  16.150 -35.241  1.00  2.62           H  
ATOM    240 1HG2 VAL A  15       6.904  13.505 -34.219  1.00  2.62           H  
ATOM    241 2HG2 VAL A  15       7.845  14.636 -33.228  1.00  2.62           H  
ATOM    242 3HG2 VAL A  15       6.221  14.148 -32.706  1.00  2.62           H  
ATOM    243  N   GLU A  16       6.585  18.886 -34.494  1.00  3.41           N  
ATOM    244  CA  GLU A  16       6.254  20.112 -35.203  1.00  3.41           C  
ATOM    245  C   GLU A  16       7.076  20.261 -36.474  1.00  3.41           C  
ATOM    246  O   GLU A  16       8.299  20.098 -36.474  1.00  3.41           O  
ATOM    247  CB  GLU A  16       6.470  21.315 -34.276  1.00  3.41           C  
ATOM    248  CG  GLU A  16       6.170  22.681 -34.886  1.00  3.41           C  
ATOM    249  CD  GLU A  16       6.324  23.832 -33.886  1.00  3.41           C  
ATOM    250  OE1 GLU A  16       6.578  23.577 -32.716  1.00  3.41           O  
ATOM    251  OE2 GLU A  16       6.182  24.962 -34.290  1.00  3.41           O  
ATOM    252  H   GLU A  16       7.552  18.695 -34.238  1.00  3.41           H  
ATOM    253  HA  GLU A  16       5.203  20.076 -35.485  1.00  3.41           H  
ATOM    254 1HB  GLU A  16       5.827  21.202 -33.409  1.00  3.41           H  
ATOM    255 2HB  GLU A  16       7.503  21.320 -33.921  1.00  3.41           H  
ATOM    256 1HG  GLU A  16       6.850  22.852 -35.724  1.00  3.41           H  
ATOM    257 2HG  GLU A  16       5.154  22.676 -35.277  1.00  3.41           H  
ATOM    258  N   GLN A  17       6.393  20.547 -37.579  1.00  4.62           N  
ATOM    259  CA  GLN A  17       7.092  20.725 -38.842  1.00  4.62           C  
ATOM    260  C   GLN A  17       7.438  22.182 -39.070  1.00  4.62           C  
ATOM    261  O   GLN A  17       6.586  23.061 -38.934  1.00  4.62           O  
ATOM    262  CB  GLN A  17       6.246  20.202 -40.008  1.00  4.62           C  
ATOM    263  CG  GLN A  17       6.033  18.707 -39.976  1.00  4.62           C  
ATOM    264  CD  GLN A  17       5.212  18.153 -41.100  1.00  4.62           C  
ATOM    265  OE1 GLN A  17       4.332  18.809 -41.670  1.00  4.62           O  
ATOM    266  NE2 GLN A  17       5.512  16.899 -41.437  1.00  4.62           N  
ATOM    267  H   GLN A  17       5.389  20.655 -37.536  1.00  4.62           H  
ATOM    268  HA  GLN A  17       8.024  20.162 -38.811  1.00  4.62           H  
ATOM    269 1HB  GLN A  17       5.272  20.689 -40.003  1.00  4.62           H  
ATOM    270 2HB  GLN A  17       6.737  20.454 -40.948  1.00  4.62           H  
ATOM    271 1HG  GLN A  17       6.992  18.263 -40.097  1.00  4.62           H  
ATOM    272 2HG  GLN A  17       5.593  18.405 -39.025  1.00  4.62           H  
ATOM    273 1HE2 GLN A  17       5.020  16.444 -42.176  1.00  4.62           H  
ATOM    274 2HE2 GLN A  17       6.259  16.394 -40.926  1.00  4.62           H  
ATOM    275  N   THR A  18       8.680  22.423 -39.470  1.00  6.23           N  
ATOM    276  CA  THR A  18       9.163  23.757 -39.778  1.00  6.23           C  
ATOM    277  C   THR A  18       9.814  23.691 -41.153  1.00  6.23           C  
ATOM    278  O   THR A  18      10.195  22.606 -41.590  1.00  6.23           O  
ATOM    279  CB  THR A  18      10.205  24.185 -38.726  1.00  6.23           C  
ATOM    280  OG1 THR A  18      11.379  23.356 -38.854  1.00  6.23           O  
ATOM    281  CG2 THR A  18       9.633  23.995 -37.304  1.00  6.23           C  
ATOM    282  H   THR A  18       9.352  21.658 -39.527  1.00  6.23           H  
ATOM    283  HA  THR A  18       8.330  24.460 -39.804  1.00  6.23           H  
ATOM    284  HB  THR A  18      10.476  25.227 -38.881  1.00  6.23           H  
ATOM    285  HG1 THR A  18      11.123  22.401 -38.805  1.00  6.23           H  
ATOM    286 1HG2 THR A  18      10.379  24.294 -36.570  1.00  6.23           H  
ATOM    287 2HG2 THR A  18       8.738  24.608 -37.183  1.00  6.23           H  
ATOM    288 3HG2 THR A  18       9.376  22.947 -37.141  1.00  6.23           H  
ATOM    289  N   SER A  19      10.073  24.816 -41.822  1.00  7.94           N  
ATOM    290  CA  SER A  19      10.723  24.690 -43.138  1.00  7.94           C  
ATOM    291  C   SER A  19      12.249  24.552 -43.039  1.00  7.94           C  
ATOM    292  O   SER A  19      13.006  25.314 -43.650  1.00  7.94           O  
ATOM    293  CB  SER A  19      10.376  25.890 -43.993  1.00  7.94           C  
ATOM    294  OG  SER A  19       8.997  25.947 -44.238  1.00  7.94           O  
ATOM    295  H   SER A  19       9.796  25.716 -41.457  1.00  7.94           H  
ATOM    296  HA  SER A  19      10.333  23.796 -43.627  1.00  7.94           H  
ATOM    297 1HB  SER A  19      10.698  26.800 -43.488  1.00  7.94           H  
ATOM    298 2HB  SER A  19      10.914  25.831 -44.937  1.00  7.94           H  
ATOM    299  HG  SER A  19       8.786  25.157 -44.743  1.00  7.94           H  
ATOM    300  N   ARG A  20      12.670  23.569 -42.246  1.00  9.18           N  
ATOM    301  CA  ARG A  20      14.042  23.179 -42.002  1.00  9.18           C  
ATOM    302  C   ARG A  20      14.040  21.674 -41.796  1.00  9.18           C  
ATOM    303  O   ARG A  20      15.071  21.006 -41.890  1.00  9.18           O  
ATOM    304  CB  ARG A  20      14.615  23.853 -40.755  1.00  9.18           C  
ATOM    305  CG  ARG A  20      14.741  25.393 -40.782  1.00  9.18           C  
ATOM    306  CD  ARG A  20      15.772  25.863 -41.755  1.00  9.18           C  
ATOM    307  NE  ARG A  20      15.956  27.314 -41.706  1.00  9.18           N  
ATOM    308  CZ  ARG A  20      15.253  28.223 -42.423  1.00  9.18           C  
ATOM    309  NH1 ARG A  20      14.299  27.849 -43.250  1.00  9.18           N  
ATOM    310  NH2 ARG A  20      15.530  29.511 -42.291  1.00  9.18           N  
ATOM    311  H   ARG A  20      11.950  23.000 -41.816  1.00  9.18           H  
ATOM    312  HA  ARG A  20      14.653  23.427 -42.870  1.00  9.18           H  
ATOM    313 1HB  ARG A  20      13.986  23.598 -39.900  1.00  9.18           H  
ATOM    314 2HB  ARG A  20      15.606  23.449 -40.556  1.00  9.18           H  
ATOM    315 1HG  ARG A  20      13.788  25.845 -41.043  1.00  9.18           H  
ATOM    316 2HG  ARG A  20      15.036  25.739 -39.792  1.00  9.18           H  
ATOM    317 1HD  ARG A  20      16.726  25.391 -41.526  1.00  9.18           H  
ATOM    318 2HD  ARG A  20      15.468  25.592 -42.765  1.00  9.18           H  
ATOM    319  HE  ARG A  20      16.673  27.666 -41.090  1.00  9.18           H  
ATOM    320 1HH1 ARG A  20      14.054  26.853 -43.367  1.00  9.18           H  
ATOM    321 2HH1 ARG A  20      13.790  28.542 -43.774  1.00  9.18           H  
ATOM    322 1HH2 ARG A  20      16.260  29.810 -41.659  1.00  9.18           H  
ATOM    323 2HH2 ARG A  20      15.010  30.195 -42.821  1.00  9.18           H  
ATOM    324  N   GLY A  21      12.858  21.169 -41.424  1.00  9.39           N  
ATOM    325  CA  GLY A  21      12.681  19.781 -41.001  1.00  9.39           C  
ATOM    326  C   GLY A  21      11.793  19.698 -39.749  1.00  9.39           C  
ATOM    327  O   GLY A  21      11.140  20.677 -39.365  1.00  9.39           O  
ATOM    328  H   GLY A  21      12.044  21.784 -41.432  1.00  9.39           H  
ATOM    329 1HA  GLY A  21      12.228  19.209 -41.811  1.00  9.39           H  
ATOM    330 2HA  GLY A  21      13.652  19.334 -40.793  1.00  9.39           H  
ATOM    331  N   GLU A  22      11.757  18.523 -39.120  1.00  8.51           N  
ATOM    332  CA  GLU A  22      10.908  18.332 -37.941  1.00  8.51           C  
ATOM    333  C   GLU A  22      11.637  18.498 -36.617  1.00  8.51           C  
ATOM    334  O   GLU A  22      12.811  18.145 -36.481  1.00  8.51           O  
ATOM    335  CB  GLU A  22      10.237  16.956 -37.969  1.00  8.51           C  
ATOM    336  CG  GLU A  22       9.204  16.802 -39.042  1.00  8.51           C  
ATOM    337  CD  GLU A  22       8.546  15.428 -39.099  1.00  8.51           C  
ATOM    338  OE1 GLU A  22       8.997  14.549 -38.402  1.00  8.51           O  
ATOM    339  OE2 GLU A  22       7.576  15.267 -39.830  1.00  8.51           O  
ATOM    340  H   GLU A  22      12.317  17.754 -39.462  1.00  8.51           H  
ATOM    341  HA  GLU A  22      10.119  19.083 -37.969  1.00  8.51           H  
ATOM    342 1HB  GLU A  22      10.990  16.183 -38.106  1.00  8.51           H  
ATOM    343 2HB  GLU A  22       9.753  16.778 -37.010  1.00  8.51           H  
ATOM    344 1HG  GLU A  22       8.457  17.519 -38.776  1.00  8.51           H  
ATOM    345 2HG  GLU A  22       9.619  17.070 -40.011  1.00  8.51           H  
ATOM    346  N   ARG A  23      10.899  19.007 -35.635  1.00  6.99           N  
ATOM    347  CA  ARG A  23      11.357  19.156 -34.261  1.00  6.99           C  
ATOM    348  C   ARG A  23      10.443  18.357 -33.345  1.00  6.99           C  
ATOM    349  O   ARG A  23       9.274  18.139 -33.668  1.00  6.99           O  
ATOM    350  CB  ARG A  23      11.326  20.613 -33.829  1.00  6.99           C  
ATOM    351  CG  ARG A  23      12.129  21.582 -34.675  1.00  6.99           C  
ATOM    352  CD  ARG A  23      13.581  21.408 -34.454  1.00  6.99           C  
ATOM    353  NE  ARG A  23      13.966  21.741 -33.081  1.00  6.99           N  
ATOM    354  CZ  ARG A  23      15.182  21.553 -32.554  1.00  6.99           C  
ATOM    355  NH1 ARG A  23      16.161  21.031 -33.264  1.00  6.99           N  
ATOM    356  NH2 ARG A  23      15.360  21.907 -31.305  1.00  6.99           N  
ATOM    357  H   ARG A  23       9.955  19.317 -35.864  1.00  6.99           H  
ATOM    358  HA  ARG A  23      12.374  18.772 -34.176  1.00  6.99           H  
ATOM    359 1HB  ARG A  23      10.292  20.965 -33.808  1.00  6.99           H  
ATOM    360 2HB  ARG A  23      11.720  20.680 -32.822  1.00  6.99           H  
ATOM    361 1HG  ARG A  23      11.914  21.419 -35.734  1.00  6.99           H  
ATOM    362 2HG  ARG A  23      11.861  22.604 -34.406  1.00  6.99           H  
ATOM    363 1HD  ARG A  23      13.853  20.368 -34.644  1.00  6.99           H  
ATOM    364 2HD  ARG A  23      14.133  22.058 -35.131  1.00  6.99           H  
ATOM    365  HE  ARG A  23      13.267  22.151 -32.449  1.00  6.99           H  
ATOM    366 1HH1 ARG A  23      15.999  20.762 -34.226  1.00  6.99           H  
ATOM    367 2HH1 ARG A  23      17.071  20.896 -32.847  1.00  6.99           H  
ATOM    368 1HH2 ARG A  23      14.561  22.303 -30.816  1.00  6.99           H  
ATOM    369 2HH2 ARG A  23      16.255  21.787 -30.856  1.00  6.99           H  
ATOM    370  N   ALA A  24      10.937  17.936 -32.184  1.00  5.38           N  
ATOM    371  CA  ALA A  24      10.045  17.228 -31.270  1.00  5.38           C  
ATOM    372  C   ALA A  24      10.345  17.569 -29.824  1.00  5.38           C  
ATOM    373  O   ALA A  24      11.505  17.607 -29.407  1.00  5.38           O  
ATOM    374  CB  ALA A  24      10.159  15.729 -31.481  1.00  5.38           C  
ATOM    375  H   ALA A  24      11.900  18.108 -31.932  1.00  5.38           H  
ATOM    376  HA  ALA A  24       9.032  17.545 -31.482  1.00  5.38           H  
ATOM    377 1HB  ALA A  24       9.461  15.219 -30.820  1.00  5.38           H  
ATOM    378 2HB  ALA A  24       9.916  15.495 -32.514  1.00  5.38           H  
ATOM    379 3HB  ALA A  24      11.172  15.404 -31.262  1.00  5.38           H  
ATOM    380  N   TYR A  25       9.275  17.803 -29.065  1.00  4.03           N  
ATOM    381  CA  TYR A  25       9.391  18.179 -27.661  1.00  4.03           C  
ATOM    382  C   TYR A  25       8.436  17.411 -26.758  1.00  4.03           C  
ATOM    383  O   TYR A  25       7.323  17.077 -27.157  1.00  4.03           O  
ATOM    384  CB  TYR A  25       9.099  19.675 -27.522  1.00  4.03           C  
ATOM    385  CG  TYR A  25      10.016  20.565 -28.347  1.00  4.03           C  
ATOM    386  CD1 TYR A  25       9.687  20.865 -29.668  1.00  4.03           C  
ATOM    387  CD2 TYR A  25      11.178  21.073 -27.795  1.00  4.03           C  
ATOM    388  CE1 TYR A  25      10.516  21.661 -30.423  1.00  4.03           C  
ATOM    389  CE2 TYR A  25      12.012  21.872 -28.555  1.00  4.03           C  
ATOM    390  CZ  TYR A  25      11.689  22.163 -29.867  1.00  4.03           C  
ATOM    391  OH  TYR A  25      12.532  22.963 -30.621  1.00  4.03           O  
ATOM    392  H   TYR A  25       8.356  17.740 -29.507  1.00  4.03           H  
ATOM    393  HA  TYR A  25      10.406  17.967 -27.326  1.00  4.03           H  
ATOM    394 1HB  TYR A  25       8.067  19.872 -27.825  1.00  4.03           H  
ATOM    395 2HB  TYR A  25       9.190  19.965 -26.474  1.00  4.03           H  
ATOM    396  HD1 TYR A  25       8.773  20.467 -30.105  1.00  4.03           H  
ATOM    397  HD2 TYR A  25      11.437  20.840 -26.763  1.00  4.03           H  
ATOM    398  HE1 TYR A  25      10.251  21.893 -31.450  1.00  4.03           H  
ATOM    399  HE2 TYR A  25      12.929  22.267 -28.119  1.00  4.03           H  
ATOM    400  HH  TYR A  25      13.025  23.544 -30.030  1.00  4.03           H  
ATOM    401  N   ASP A  26       8.831  17.164 -25.516  1.00  3.04           N  
ATOM    402  CA  ASP A  26       7.893  16.533 -24.589  1.00  3.04           C  
ATOM    403  C   ASP A  26       6.679  17.449 -24.466  1.00  3.04           C  
ATOM    404  O   ASP A  26       6.855  18.671 -24.334  1.00  3.04           O  
ATOM    405  CB  ASP A  26       8.532  16.324 -23.220  1.00  3.04           C  
ATOM    406  CG  ASP A  26       9.685  15.305 -23.237  1.00  3.04           C  
ATOM    407  OD1 ASP A  26       9.883  14.679 -24.242  1.00  3.04           O  
ATOM    408  OD2 ASP A  26      10.352  15.177 -22.241  1.00  3.04           O  
ATOM    409  H   ASP A  26       9.759  17.424 -25.211  1.00  3.04           H  
ATOM    410  HA  ASP A  26       7.568  15.573 -24.982  1.00  3.04           H  
ATOM    411 1HB  ASP A  26       8.911  17.275 -22.842  1.00  3.04           H  
ATOM    412 2HB  ASP A  26       7.774  15.975 -22.523  1.00  3.04           H  
ATOM    413  N   ILE A  27       5.469  16.887 -24.412  1.00  2.37           N  
ATOM    414  CA  ILE A  27       4.290  17.739 -24.278  1.00  2.37           C  
ATOM    415  C   ILE A  27       4.321  18.697 -23.100  1.00  2.37           C  
ATOM    416  O   ILE A  27       3.906  19.842 -23.242  1.00  2.37           O  
ATOM    417  CB  ILE A  27       2.983  16.913 -24.207  1.00  2.37           C  
ATOM    418  CG1 ILE A  27       1.793  17.856 -24.217  1.00  2.37           C  
ATOM    419  CG2 ILE A  27       2.920  16.039 -22.960  1.00  2.37           C  
ATOM    420  CD1 ILE A  27       1.598  18.679 -25.440  1.00  2.37           C  
ATOM    421  H   ILE A  27       5.358  15.876 -24.527  1.00  2.37           H  
ATOM    422  HA  ILE A  27       4.230  18.345 -25.181  1.00  2.37           H  
ATOM    423  HB  ILE A  27       2.920  16.271 -25.090  1.00  2.37           H  
ATOM    424 1HG1 ILE A  27       0.888  17.280 -24.040  1.00  2.37           H  
ATOM    425 2HG1 ILE A  27       1.941  18.520 -23.400  1.00  2.37           H  
ATOM    426 1HG2 ILE A  27       1.992  15.481 -22.961  1.00  2.37           H  
ATOM    427 2HG2 ILE A  27       3.750  15.360 -22.978  1.00  2.37           H  
ATOM    428 3HG2 ILE A  27       2.949  16.634 -22.064  1.00  2.37           H  
ATOM    429 1HD1 ILE A  27       0.734  19.329 -25.304  1.00  2.37           H  
ATOM    430 2HD1 ILE A  27       2.484  19.287 -25.616  1.00  2.37           H  
ATOM    431 3HD1 ILE A  27       1.421  18.022 -26.276  1.00  2.37           H  
ATOM    432  N   TYR A  28       4.878  18.306 -21.962  1.00  1.95           N  
ATOM    433  CA  TYR A  28       4.841  19.237 -20.847  1.00  1.95           C  
ATOM    434  C   TYR A  28       5.793  20.410 -21.039  1.00  1.95           C  
ATOM    435  O   TYR A  28       5.575  21.492 -20.488  1.00  1.95           O  
ATOM    436  CB  TYR A  28       5.042  18.516 -19.521  1.00  1.95           C  
ATOM    437  CG  TYR A  28       3.800  17.714 -19.144  1.00  1.95           C  
ATOM    438  CD1 TYR A  28       3.840  16.339 -19.101  1.00  1.95           C  
ATOM    439  CD2 TYR A  28       2.599  18.378 -18.885  1.00  1.95           C  
ATOM    440  CE1 TYR A  28       2.702  15.615 -18.794  1.00  1.95           C  
ATOM    441  CE2 TYR A  28       1.458  17.658 -18.580  1.00  1.95           C  
ATOM    442  CZ  TYR A  28       1.506  16.284 -18.532  1.00  1.95           C  
ATOM    443  OH  TYR A  28       0.368  15.568 -18.229  1.00  1.95           O  
ATOM    444  H   TYR A  28       5.258  17.377 -21.869  1.00  1.95           H  
ATOM    445  HA  TYR A  28       3.841  19.658 -20.807  1.00  1.95           H  
ATOM    446 1HB  TYR A  28       5.892  17.834 -19.594  1.00  1.95           H  
ATOM    447 2HB  TYR A  28       5.250  19.236 -18.730  1.00  1.95           H  
ATOM    448  HD1 TYR A  28       4.769  15.826 -19.303  1.00  1.95           H  
ATOM    449  HD2 TYR A  28       2.558  19.467 -18.928  1.00  1.95           H  
ATOM    450  HE1 TYR A  28       2.742  14.526 -18.758  1.00  1.95           H  
ATOM    451  HE2 TYR A  28       0.522  18.175 -18.382  1.00  1.95           H  
ATOM    452  HH  TYR A  28       0.572  14.630 -18.220  1.00  1.95           H  
ATOM    453  N   SER A  29       6.864  20.226 -21.809  1.00  1.68           N  
ATOM    454  CA  SER A  29       7.759  21.348 -22.008  1.00  1.68           C  
ATOM    455  C   SER A  29       7.037  22.338 -22.899  1.00  1.68           C  
ATOM    456  O   SER A  29       7.071  23.546 -22.658  1.00  1.68           O  
ATOM    457  CB  SER A  29       9.071  20.915 -22.624  1.00  1.68           C  
ATOM    458  OG  SER A  29       9.799  20.103 -21.737  1.00  1.68           O  
ATOM    459  H   SER A  29       7.011  19.358 -22.311  1.00  1.68           H  
ATOM    460  HA  SER A  29       7.960  21.824 -21.048  1.00  1.68           H  
ATOM    461 1HB  SER A  29       8.870  20.363 -23.546  1.00  1.68           H  
ATOM    462 2HB  SER A  29       9.657  21.792 -22.888  1.00  1.68           H  
ATOM    463  HG  SER A  29      10.619  19.885 -22.189  1.00  1.68           H  
ATOM    464  N   ARG A  30       6.340  21.812 -23.914  1.00  1.51           N  
ATOM    465  CA  ARG A  30       5.589  22.673 -24.818  1.00  1.51           C  
ATOM    466  C   ARG A  30       4.534  23.464 -24.059  1.00  1.51           C  
ATOM    467  O   ARG A  30       4.392  24.676 -24.240  1.00  1.51           O  
ATOM    468  CB  ARG A  30       4.922  21.868 -25.919  1.00  1.51           C  
ATOM    469  CG  ARG A  30       4.163  22.717 -26.930  1.00  1.51           C  
ATOM    470  CD  ARG A  30       3.596  21.903 -28.014  1.00  1.51           C  
ATOM    471  NE  ARG A  30       4.636  21.330 -28.867  1.00  1.51           N  
ATOM    472  CZ  ARG A  30       5.224  21.970 -29.908  1.00  1.51           C  
ATOM    473  NH1 ARG A  30       4.889  23.192 -30.227  1.00  1.51           N  
ATOM    474  NH2 ARG A  30       6.142  21.389 -30.641  1.00  1.51           N  
ATOM    475  H   ARG A  30       6.349  20.798 -24.054  1.00  1.51           H  
ATOM    476  HA  ARG A  30       6.282  23.374 -25.281  1.00  1.51           H  
ATOM    477 1HB  ARG A  30       5.668  21.275 -26.448  1.00  1.51           H  
ATOM    478 2HB  ARG A  30       4.209  21.173 -25.475  1.00  1.51           H  
ATOM    479 1HG  ARG A  30       3.339  23.231 -26.424  1.00  1.51           H  
ATOM    480 2HG  ARG A  30       4.835  23.456 -27.367  1.00  1.51           H  
ATOM    481 1HD  ARG A  30       3.016  21.086 -27.586  1.00  1.51           H  
ATOM    482 2HD  ARG A  30       2.947  22.525 -28.631  1.00  1.51           H  
ATOM    483  HE  ARG A  30       4.936  20.387 -28.669  1.00  1.51           H  
ATOM    484 1HH1 ARG A  30       4.184  23.690 -29.702  1.00  1.51           H  
ATOM    485 2HH1 ARG A  30       5.366  23.631 -31.033  1.00  1.51           H  
ATOM    486 1HH2 ARG A  30       6.444  20.443 -30.455  1.00  1.51           H  
ATOM    487 2HH2 ARG A  30       6.534  21.928 -31.433  1.00  1.51           H  
ATOM    488  N   LEU A  31       3.817  22.789 -23.174  1.00  1.37           N  
ATOM    489  CA  LEU A  31       2.760  23.450 -22.440  1.00  1.37           C  
ATOM    490  C   LEU A  31       3.344  24.574 -21.577  1.00  1.37           C  
ATOM    491  O   LEU A  31       2.789  25.674 -21.541  1.00  1.37           O  
ATOM    492  CB  LEU A  31       2.014  22.389 -21.630  1.00  1.37           C  
ATOM    493  CG  LEU A  31       1.224  21.364 -22.535  1.00  1.37           C  
ATOM    494  CD1 LEU A  31       0.703  20.191 -21.689  1.00  1.37           C  
ATOM    495  CD2 LEU A  31       0.115  22.071 -23.266  1.00  1.37           C  
ATOM    496  H   LEU A  31       3.973  21.786 -23.050  1.00  1.37           H  
ATOM    497  HA  LEU A  31       2.066  23.893 -23.156  1.00  1.37           H  
ATOM    498 1HB  LEU A  31       2.738  21.833 -21.039  1.00  1.37           H  
ATOM    499 2HB  LEU A  31       1.328  22.879 -20.961  1.00  1.37           H  
ATOM    500  HG  LEU A  31       1.883  20.972 -23.275  1.00  1.37           H  
ATOM    501 1HD1 LEU A  31       0.177  19.490 -22.326  1.00  1.37           H  
ATOM    502 2HD1 LEU A  31       1.538  19.693 -21.224  1.00  1.37           H  
ATOM    503 3HD1 LEU A  31       0.048  20.512 -20.947  1.00  1.37           H  
ATOM    504 1HD2 LEU A  31      -0.400  21.360 -23.908  1.00  1.37           H  
ATOM    505 2HD2 LEU A  31      -0.584  22.488 -22.573  1.00  1.37           H  
ATOM    506 3HD2 LEU A  31       0.540  22.873 -23.879  1.00  1.37           H  
ATOM    507  N   LEU A  32       4.512  24.349 -20.965  1.00  1.26           N  
ATOM    508  CA  LEU A  32       5.160  25.412 -20.198  1.00  1.26           C  
ATOM    509  C   LEU A  32       5.605  26.574 -21.103  1.00  1.26           C  
ATOM    510  O   LEU A  32       5.467  27.742 -20.733  1.00  1.26           O  
ATOM    511  CB  LEU A  32       6.333  24.837 -19.399  1.00  1.26           C  
ATOM    512  CG  LEU A  32       5.906  23.932 -18.230  1.00  1.26           C  
ATOM    513  CD1 LEU A  32       7.123  23.235 -17.657  1.00  1.26           C  
ATOM    514  CD2 LEU A  32       5.199  24.799 -17.147  1.00  1.26           C  
ATOM    515  H   LEU A  32       4.944  23.423 -20.999  1.00  1.26           H  
ATOM    516  HA  LEU A  32       4.433  25.797 -19.483  1.00  1.26           H  
ATOM    517 1HB  LEU A  32       6.953  24.244 -20.073  1.00  1.26           H  
ATOM    518 2HB  LEU A  32       6.927  25.656 -19.002  1.00  1.26           H  
ATOM    519  HG  LEU A  32       5.214  23.172 -18.596  1.00  1.26           H  
ATOM    520 1HD1 LEU A  32       6.818  22.587 -16.848  1.00  1.26           H  
ATOM    521 2HD1 LEU A  32       7.592  22.635 -18.442  1.00  1.26           H  
ATOM    522 3HD1 LEU A  32       7.830  23.974 -17.289  1.00  1.26           H  
ATOM    523 1HD2 LEU A  32       4.878  24.166 -16.326  1.00  1.26           H  
ATOM    524 2HD2 LEU A  32       5.886  25.559 -16.775  1.00  1.26           H  
ATOM    525 3HD2 LEU A  32       4.332  25.284 -17.582  1.00  1.26           H  
ATOM    526  N   LYS A  33       6.075  26.278 -22.325  1.00  1.16           N  
ATOM    527  CA  LYS A  33       6.493  27.330 -23.269  1.00  1.16           C  
ATOM    528  C   LYS A  33       5.306  28.228 -23.638  1.00  1.16           C  
ATOM    529  O   LYS A  33       5.462  29.431 -23.861  1.00  1.16           O  
ATOM    530  CB  LYS A  33       7.114  26.729 -24.538  1.00  1.16           C  
ATOM    531  CG  LYS A  33       8.498  26.093 -24.342  1.00  1.16           C  
ATOM    532  CD  LYS A  33       9.030  25.490 -25.646  1.00  1.16           C  
ATOM    533  CE  LYS A  33      10.350  24.760 -25.429  1.00  1.16           C  
ATOM    534  NZ  LYS A  33      11.428  25.688 -24.993  1.00  1.16           N  
ATOM    535  H   LYS A  33       6.184  25.299 -22.592  1.00  1.16           H  
ATOM    536  HA  LYS A  33       7.243  27.951 -22.782  1.00  1.16           H  
ATOM    537 1HB  LYS A  33       6.452  25.964 -24.933  1.00  1.16           H  
ATOM    538 2HB  LYS A  33       7.203  27.503 -25.298  1.00  1.16           H  
ATOM    539 1HG  LYS A  33       9.195  26.856 -23.999  1.00  1.16           H  
ATOM    540 2HG  LYS A  33       8.443  25.323 -23.586  1.00  1.16           H  
ATOM    541 1HD  LYS A  33       8.298  24.785 -26.042  1.00  1.16           H  
ATOM    542 2HD  LYS A  33       9.180  26.281 -26.377  1.00  1.16           H  
ATOM    543 1HE  LYS A  33      10.211  23.993 -24.666  1.00  1.16           H  
ATOM    544 2HE  LYS A  33      10.650  24.280 -26.362  1.00  1.16           H  
ATOM    545 1HZ  LYS A  33      12.286  25.172 -24.858  1.00  1.16           H  
ATOM    546 2HZ  LYS A  33      11.570  26.398 -25.698  1.00  1.16           H  
ATOM    547 3HZ  LYS A  33      11.157  26.125 -24.123  1.00  1.16           H  
ATOM    548  N   GLU A  34       4.108  27.639 -23.630  1.00  1.06           N  
ATOM    549  CA  GLU A  34       2.845  28.320 -23.921  1.00  1.06           C  
ATOM    550  C   GLU A  34       2.273  29.011 -22.667  1.00  1.06           C  
ATOM    551  O   GLU A  34       1.164  29.547 -22.701  1.00  1.06           O  
ATOM    552  CB  GLU A  34       1.816  27.331 -24.496  1.00  1.06           C  
ATOM    553  CG  GLU A  34       2.176  26.754 -25.876  1.00  1.06           C  
ATOM    554  CD  GLU A  34       1.163  25.742 -26.407  1.00  1.06           C  
ATOM    555  OE1 GLU A  34       0.188  25.480 -25.747  1.00  1.06           O  
ATOM    556  OE2 GLU A  34       1.386  25.227 -27.478  1.00  1.06           O  
ATOM    557  H   GLU A  34       4.083  26.630 -23.465  1.00  1.06           H  
ATOM    558  HA  GLU A  34       3.037  29.088 -24.669  1.00  1.06           H  
ATOM    559 1HB  GLU A  34       1.730  26.480 -23.825  1.00  1.06           H  
ATOM    560 2HB  GLU A  34       0.838  27.806 -24.557  1.00  1.06           H  
ATOM    561 1HG  GLU A  34       2.255  27.576 -26.586  1.00  1.06           H  
ATOM    562 2HG  GLU A  34       3.152  26.279 -25.810  1.00  1.06           H  
ATOM    563  N   ARG A  35       3.044  28.994 -21.566  1.00  0.98           N  
ATOM    564  CA  ARG A  35       2.702  29.548 -20.255  1.00  0.98           C  
ATOM    565  C   ARG A  35       1.526  28.847 -19.611  1.00  0.98           C  
ATOM    566  O   ARG A  35       0.718  29.484 -18.922  1.00  0.98           O  
ATOM    567  CB  ARG A  35       2.366  31.034 -20.374  1.00  0.98           C  
ATOM    568  CG  ARG A  35       3.490  31.877 -20.944  1.00  0.98           C  
ATOM    569  CD  ARG A  35       3.130  33.296 -21.084  1.00  0.98           C  
ATOM    570  NE  ARG A  35       2.879  33.951 -19.818  1.00  0.98           N  
ATOM    571  CZ  ARG A  35       3.839  34.325 -18.937  1.00  0.98           C  
ATOM    572  NH1 ARG A  35       5.098  34.031 -19.157  1.00  0.98           N  
ATOM    573  NH2 ARG A  35       3.526  34.997 -17.856  1.00  0.98           N  
ATOM    574  H   ARG A  35       3.953  28.543 -21.616  1.00  0.98           H  
ATOM    575  HA  ARG A  35       3.569  29.428 -19.610  1.00  0.98           H  
ATOM    576 1HB  ARG A  35       1.472  31.196 -20.964  1.00  0.98           H  
ATOM    577 2HB  ARG A  35       2.159  31.428 -19.377  1.00  0.98           H  
ATOM    578 1HG  ARG A  35       4.351  31.826 -20.307  1.00  0.98           H  
ATOM    579 2HG  ARG A  35       3.758  31.498 -21.932  1.00  0.98           H  
ATOM    580 1HD  ARG A  35       3.937  33.828 -21.584  1.00  0.98           H  
ATOM    581 2HD  ARG A  35       2.222  33.375 -21.682  1.00  0.98           H  
ATOM    582  HE  ARG A  35       1.894  34.176 -19.599  1.00  0.98           H  
ATOM    583 1HH1 ARG A  35       5.368  33.519 -19.985  1.00  0.98           H  
ATOM    584 2HH1 ARG A  35       5.799  34.329 -18.471  1.00  0.98           H  
ATOM    585 1HH2 ARG A  35       2.561  35.313 -17.722  1.00  0.98           H  
ATOM    586 2HH2 ARG A  35       4.250  35.273 -17.208  1.00  0.98           H  
ATOM    587  N   LEU A  36       1.453  27.531 -19.809  1.00  0.93           N  
ATOM    588  CA  LEU A  36       0.394  26.745 -19.224  1.00  0.93           C  
ATOM    589  C   LEU A  36       0.974  25.796 -18.162  1.00  0.93           C  
ATOM    590  O   LEU A  36       1.988  25.138 -18.400  1.00  0.93           O  
ATOM    591  CB  LEU A  36      -0.228  25.901 -20.320  1.00  0.93           C  
ATOM    592  CG  LEU A  36      -0.567  26.631 -21.639  1.00  0.93           C  
ATOM    593  CD1 LEU A  36      -1.088  25.623 -22.607  1.00  0.93           C  
ATOM    594  CD2 LEU A  36      -1.523  27.772 -21.463  1.00  0.93           C  
ATOM    595  H   LEU A  36       2.136  27.057 -20.400  1.00  0.93           H  
ATOM    596  HA  LEU A  36      -0.342  27.403 -18.775  1.00  0.93           H  
ATOM    597 1HB  LEU A  36       0.462  25.108 -20.562  1.00  0.93           H  
ATOM    598 2HB  LEU A  36      -1.126  25.468 -19.928  1.00  0.93           H  
ATOM    599  HG  LEU A  36       0.347  27.025 -22.038  1.00  0.93           H  
ATOM    600 1HD1 LEU A  36      -1.277  26.105 -23.569  1.00  0.93           H  
ATOM    601 2HD1 LEU A  36      -0.341  24.856 -22.735  1.00  0.93           H  
ATOM    602 3HD1 LEU A  36      -2.009  25.184 -22.233  1.00  0.93           H  
ATOM    603 1HD2 LEU A  36      -1.680  28.246 -22.432  1.00  0.93           H  
ATOM    604 2HD2 LEU A  36      -2.455  27.425 -21.097  1.00  0.93           H  
ATOM    605 3HD2 LEU A  36      -1.101  28.498 -20.777  1.00  0.93           H  
ATOM    606  N   ILE A  37       0.299  25.669 -17.030  1.00  0.89           N  
ATOM    607  CA  ILE A  37       0.708  24.734 -15.982  1.00  0.89           C  
ATOM    608  C   ILE A  37      -0.355  23.658 -15.784  1.00  0.89           C  
ATOM    609  O   ILE A  37      -1.539  23.964 -15.704  1.00  0.89           O  
ATOM    610  CB  ILE A  37       0.995  25.459 -14.659  1.00  0.89           C  
ATOM    611  CG1 ILE A  37       2.163  26.444 -14.820  1.00  0.89           C  
ATOM    612  CG2 ILE A  37       1.272  24.466 -13.566  1.00  0.89           C  
ATOM    613  CD1 ILE A  37       2.360  27.334 -13.612  1.00  0.89           C  
ATOM    614  H   ILE A  37      -0.510  26.268 -16.884  1.00  0.89           H  
ATOM    615  HA  ILE A  37       1.627  24.242 -16.294  1.00  0.89           H  
ATOM    616  HB  ILE A  37       0.135  26.038 -14.395  1.00  0.89           H  
ATOM    617 1HG1 ILE A  37       3.082  25.884 -14.997  1.00  0.89           H  
ATOM    618 2HG1 ILE A  37       1.974  27.084 -15.682  1.00  0.89           H  
ATOM    619 1HG2 ILE A  37       1.450  24.990 -12.643  1.00  0.89           H  
ATOM    620 2HG2 ILE A  37       0.422  23.816 -13.454  1.00  0.89           H  
ATOM    621 3HG2 ILE A  37       2.147  23.875 -13.820  1.00  0.89           H  
ATOM    622 1HD1 ILE A  37       3.192  28.011 -13.786  1.00  0.89           H  
ATOM    623 2HD1 ILE A  37       1.453  27.907 -13.445  1.00  0.89           H  
ATOM    624 3HD1 ILE A  37       2.574  26.722 -12.732  1.00  0.89           H  
ATOM    625  N   PHE A  38       0.068  22.398 -15.783  1.00  0.87           N  
ATOM    626  CA  PHE A  38      -0.848  21.262 -15.645  1.00  0.87           C  
ATOM    627  C   PHE A  38      -0.800  20.484 -14.331  1.00  0.87           C  
ATOM    628  O   PHE A  38       0.201  19.846 -13.992  1.00  0.87           O  
ATOM    629  CB  PHE A  38      -0.638  20.349 -16.847  1.00  0.87           C  
ATOM    630  CG  PHE A  38      -1.257  20.926 -18.083  1.00  0.87           C  
ATOM    631  CD1 PHE A  38      -0.704  21.989 -18.774  1.00  0.87           C  
ATOM    632  CD2 PHE A  38      -2.420  20.355 -18.576  1.00  0.87           C  
ATOM    633  CE1 PHE A  38      -1.331  22.472 -19.899  1.00  0.87           C  
ATOM    634  CE2 PHE A  38      -3.025  20.835 -19.713  1.00  0.87           C  
ATOM    635  CZ  PHE A  38      -2.480  21.896 -20.370  1.00  0.87           C  
ATOM    636  H   PHE A  38       1.060  22.220 -15.865  1.00  0.87           H  
ATOM    637  HA  PHE A  38      -1.863  21.656 -15.724  1.00  0.87           H  
ATOM    638 1HB  PHE A  38       0.426  20.205 -17.023  1.00  0.87           H  
ATOM    639 2HB  PHE A  38      -1.084  19.378 -16.657  1.00  0.87           H  
ATOM    640  HD1 PHE A  38       0.219  22.453 -18.422  1.00  0.87           H  
ATOM    641  HD2 PHE A  38      -2.857  19.508 -18.044  1.00  0.87           H  
ATOM    642  HE1 PHE A  38      -0.915  23.295 -20.430  1.00  0.87           H  
ATOM    643  HE2 PHE A  38      -3.940  20.375 -20.084  1.00  0.87           H  
ATOM    644  HZ  PHE A  38      -2.956  22.287 -21.267  1.00  0.87           H  
ATOM    645  N   LEU A  39      -1.920  20.551 -13.603  1.00  0.86           N  
ATOM    646  CA  LEU A  39      -2.144  19.877 -12.325  1.00  0.86           C  
ATOM    647  C   LEU A  39      -2.960  18.618 -12.617  1.00  0.86           C  
ATOM    648  O   LEU A  39      -4.162  18.687 -12.900  1.00  0.86           O  
ATOM    649  CB  LEU A  39      -2.897  20.811 -11.365  1.00  0.86           C  
ATOM    650  CG  LEU A  39      -2.085  21.867 -10.635  1.00  0.86           C  
ATOM    651  CD1 LEU A  39      -1.315  22.644 -11.644  1.00  0.86           C  
ATOM    652  CD2 LEU A  39      -2.983  22.824  -9.846  1.00  0.86           C  
ATOM    653  H   LEU A  39      -2.691  21.119 -13.959  1.00  0.86           H  
ATOM    654  HA  LEU A  39      -1.187  19.590 -11.889  1.00  0.86           H  
ATOM    655 1HB  LEU A  39      -3.654  21.336 -11.930  1.00  0.86           H  
ATOM    656 2HB  LEU A  39      -3.392  20.207 -10.618  1.00  0.86           H  
ATOM    657  HG  LEU A  39      -1.435  21.381  -9.948  1.00  0.86           H  
ATOM    658 1HD1 LEU A  39      -0.734  23.422 -11.176  1.00  0.86           H  
ATOM    659 2HD1 LEU A  39      -0.655  21.985 -12.165  1.00  0.86           H  
ATOM    660 3HD1 LEU A  39      -2.009  23.081 -12.333  1.00  0.86           H  
ATOM    661 1HD2 LEU A  39      -2.366  23.559  -9.332  1.00  0.86           H  
ATOM    662 2HD2 LEU A  39      -3.628  23.332 -10.517  1.00  0.86           H  
ATOM    663 3HD2 LEU A  39      -3.569  22.273  -9.116  1.00  0.86           H  
ATOM    664  N   VAL A  40      -2.281  17.479 -12.620  1.00  0.87           N  
ATOM    665  CA  VAL A  40      -2.861  16.213 -13.061  1.00  0.87           C  
ATOM    666  C   VAL A  40      -2.829  15.098 -12.019  1.00  0.87           C  
ATOM    667  O   VAL A  40      -2.550  13.944 -12.349  1.00  0.87           O  
ATOM    668  CB  VAL A  40      -2.135  15.764 -14.337  1.00  0.87           C  
ATOM    669  CG1 VAL A  40      -2.434  16.749 -15.484  1.00  0.87           C  
ATOM    670  CG2 VAL A  40      -0.634  15.732 -14.068  1.00  0.87           C  
ATOM    671  H   VAL A  40      -1.307  17.501 -12.347  1.00  0.87           H  
ATOM    672  HA  VAL A  40      -3.906  16.395 -13.312  1.00  0.87           H  
ATOM    673  HB  VAL A  40      -2.490  14.776 -14.629  1.00  0.87           H  
ATOM    674 1HG1 VAL A  40      -1.916  16.426 -16.390  1.00  0.87           H  
ATOM    675 2HG1 VAL A  40      -3.508  16.776 -15.668  1.00  0.87           H  
ATOM    676 3HG1 VAL A  40      -2.090  17.742 -15.213  1.00  0.87           H  
ATOM    677 1HG2 VAL A  40      -0.108  15.415 -14.970  1.00  0.87           H  
ATOM    678 2HG2 VAL A  40      -0.293  16.733 -13.783  1.00  0.87           H  
ATOM    679 3HG2 VAL A  40      -0.424  15.034 -13.258  1.00  0.87           H  
ATOM    680  N   GLY A  41      -3.034  15.443 -10.759  1.00  0.87           N  
ATOM    681  CA  GLY A  41      -3.006  14.439  -9.702  1.00  0.87           C  
ATOM    682  C   GLY A  41      -3.181  15.156  -8.387  1.00  0.87           C  
ATOM    683  O   GLY A  41      -3.172  16.377  -8.384  1.00  0.87           O  
ATOM    684  H   GLY A  41      -3.296  16.404 -10.537  1.00  0.87           H  
ATOM    685 1HA  GLY A  41      -3.813  13.727  -9.867  1.00  0.87           H  
ATOM    686 2HA  GLY A  41      -2.059  13.899  -9.723  1.00  0.87           H  
ATOM    687  N   PRO A  42      -3.261  14.457  -7.259  1.00  0.88           N  
ATOM    688  CA  PRO A  42      -3.498  15.037  -5.955  1.00  0.88           C  
ATOM    689  C   PRO A  42      -2.472  16.118  -5.720  1.00  0.88           C  
ATOM    690  O   PRO A  42      -1.286  15.928  -6.007  1.00  0.88           O  
ATOM    691  CB  PRO A  42      -3.261  13.847  -5.021  1.00  0.88           C  
ATOM    692  CG  PRO A  42      -3.578  12.625  -5.868  1.00  0.88           C  
ATOM    693  CD  PRO A  42      -3.084  12.992  -7.263  1.00  0.88           C  
ATOM    694  HA  PRO A  42      -4.525  15.431  -5.884  1.00  0.88           H  
ATOM    695 1HB  PRO A  42      -2.229  13.864  -4.640  1.00  0.88           H  
ATOM    696 2HB  PRO A  42      -3.929  13.930  -4.148  1.00  0.88           H  
ATOM    697 1HG  PRO A  42      -3.050  11.751  -5.458  1.00  0.88           H  
ATOM    698 2HG  PRO A  42      -4.641  12.384  -5.823  1.00  0.88           H  
ATOM    699 1HD  PRO A  42      -2.023  12.732  -7.390  1.00  0.88           H  
ATOM    700 2HD  PRO A  42      -3.726  12.504  -8.006  1.00  0.88           H  
ATOM    701  N   ILE A  43      -2.882  17.230  -5.143  1.00  0.88           N  
ATOM    702  CA  ILE A  43      -1.900  18.284  -4.960  1.00  0.88           C  
ATOM    703  C   ILE A  43      -1.079  18.093  -3.699  1.00  0.88           C  
ATOM    704  O   ILE A  43      -1.416  18.603  -2.631  1.00  0.88           O  
ATOM    705  CB  ILE A  43      -2.562  19.666  -4.870  1.00  0.88           C  
ATOM    706  CG1 ILE A  43      -3.481  19.931  -6.073  1.00  0.88           C  
ATOM    707  CG2 ILE A  43      -1.475  20.722  -4.759  1.00  0.88           C  
ATOM    708  CD1 ILE A  43      -2.784  19.840  -7.393  1.00  0.88           C  
ATOM    709  H   ILE A  43      -3.856  17.358  -4.895  1.00  0.88           H  
ATOM    710  HA  ILE A  43      -1.222  18.277  -5.814  1.00  0.88           H  
ATOM    711  HB  ILE A  43      -3.183  19.707  -3.975  1.00  0.88           H  
ATOM    712 1HG1 ILE A  43      -4.298  19.207  -6.064  1.00  0.88           H  
ATOM    713 2HG1 ILE A  43      -3.902  20.932  -5.979  1.00  0.88           H  
ATOM    714 1HG2 ILE A  43      -1.939  21.684  -4.659  1.00  0.88           H  
ATOM    715 2HG2 ILE A  43      -0.861  20.522  -3.882  1.00  0.88           H  
ATOM    716 3HG2 ILE A  43      -0.846  20.700  -5.651  1.00  0.88           H  
ATOM    717 1HD1 ILE A  43      -3.489  20.037  -8.190  1.00  0.88           H  
ATOM    718 2HD1 ILE A  43      -1.969  20.565  -7.438  1.00  0.88           H  
ATOM    719 3HD1 ILE A  43      -2.393  18.837  -7.501  1.00  0.88           H  
ATOM    720  N   ASP A  44      -0.003  17.339  -3.828  1.00  0.88           N  
ATOM    721  CA  ASP A  44       0.875  17.113  -2.686  1.00  0.88           C  
ATOM    722  C   ASP A  44       1.941  18.203  -2.612  1.00  0.88           C  
ATOM    723  O   ASP A  44       1.966  19.102  -3.461  1.00  0.88           O  
ATOM    724  CB  ASP A  44       1.496  15.709  -2.734  1.00  0.88           C  
ATOM    725  CG  ASP A  44       2.513  15.438  -3.890  1.00  0.88           C  
ATOM    726  OD1 ASP A  44       2.966  16.380  -4.512  1.00  0.88           O  
ATOM    727  OD2 ASP A  44       2.839  14.287  -4.116  1.00  0.88           O  
ATOM    728  H   ASP A  44       0.152  16.906  -4.740  1.00  0.88           H  
ATOM    729  HA  ASP A  44       0.279  17.174  -1.776  1.00  0.88           H  
ATOM    730 1HB  ASP A  44       1.990  15.502  -1.788  1.00  0.88           H  
ATOM    731 2HB  ASP A  44       0.688  14.980  -2.831  1.00  0.88           H  
ATOM    732  N   ASP A  45       2.847  18.104  -1.630  1.00  0.87           N  
ATOM    733  CA  ASP A  45       3.890  19.114  -1.434  1.00  0.87           C  
ATOM    734  C   ASP A  45       4.849  19.231  -2.615  1.00  0.87           C  
ATOM    735  O   ASP A  45       5.307  20.327  -2.942  1.00  0.87           O  
ATOM    736  CB  ASP A  45       4.694  18.796  -0.172  1.00  0.87           C  
ATOM    737  CG  ASP A  45       3.903  19.025   1.131  1.00  0.87           C  
ATOM    738  OD1 ASP A  45       2.864  19.648   1.092  1.00  0.87           O  
ATOM    739  OD2 ASP A  45       4.351  18.560   2.149  1.00  0.87           O  
ATOM    740  H   ASP A  45       2.790  17.333  -0.982  1.00  0.87           H  
ATOM    741  HA  ASP A  45       3.408  20.082  -1.304  1.00  0.87           H  
ATOM    742 1HB  ASP A  45       5.022  17.757  -0.205  1.00  0.87           H  
ATOM    743 2HB  ASP A  45       5.591  19.417  -0.150  1.00  0.87           H  
ATOM    744  N   HIS A  46       5.180  18.099  -3.237  1.00  0.86           N  
ATOM    745  CA  HIS A  46       6.115  18.107  -4.353  1.00  0.86           C  
ATOM    746  C   HIS A  46       5.498  18.837  -5.523  1.00  0.86           C  
ATOM    747  O   HIS A  46       6.099  19.759  -6.086  1.00  0.86           O  
ATOM    748  CB  HIS A  46       6.503  16.687  -4.787  1.00  0.86           C  
ATOM    749  CG  HIS A  46       7.476  16.665  -5.938  1.00  0.86           C  
ATOM    750  ND1 HIS A  46       8.811  17.000  -5.796  1.00  0.86           N  
ATOM    751  CD2 HIS A  46       7.304  16.361  -7.248  1.00  0.86           C  
ATOM    752  CE1 HIS A  46       9.415  16.896  -6.969  1.00  0.86           C  
ATOM    753  NE2 HIS A  46       8.525  16.510  -7.865  1.00  0.86           N  
ATOM    754  H   HIS A  46       4.748  17.227  -2.956  1.00  0.86           H  
ATOM    755  HA  HIS A  46       7.022  18.636  -4.070  1.00  0.86           H  
ATOM    756 1HB  HIS A  46       6.948  16.158  -3.946  1.00  0.86           H  
ATOM    757 2HB  HIS A  46       5.603  16.138  -5.080  1.00  0.86           H  
ATOM    758  HD2 HIS A  46       6.368  16.057  -7.720  1.00  0.86           H  
ATOM    759  HE1 HIS A  46      10.469  17.097  -7.162  1.00  0.86           H  
ATOM    760  HE2 HIS A  46       8.706  16.350  -8.846  1.00  0.86           H  
ATOM    761  N   MET A  47       4.287  18.425  -5.895  1.00  0.84           N  
ATOM    762  CA  MET A  47       3.637  19.027  -7.036  1.00  0.84           C  
ATOM    763  C   MET A  47       3.511  20.519  -6.809  1.00  0.84           C  
ATOM    764  O   MET A  47       3.804  21.314  -7.702  1.00  0.84           O  
ATOM    765  CB  MET A  47       2.258  18.409  -7.279  1.00  0.84           C  
ATOM    766  CG  MET A  47       1.634  18.894  -8.579  1.00  0.84           C  
ATOM    767  SD  MET A  47      -0.022  18.257  -8.940  1.00  0.84           S  
ATOM    768  CE  MET A  47       0.289  16.529  -9.168  1.00  0.84           C  
ATOM    769  H   MET A  47       3.822  17.671  -5.380  1.00  0.84           H  
ATOM    770  HA  MET A  47       4.259  18.872  -7.917  1.00  0.84           H  
ATOM    771 1HB  MET A  47       2.345  17.321  -7.306  1.00  0.84           H  
ATOM    772 2HB  MET A  47       1.590  18.662  -6.447  1.00  0.84           H  
ATOM    773 1HG  MET A  47       1.586  19.948  -8.515  1.00  0.84           H  
ATOM    774 2HG  MET A  47       2.290  18.637  -9.412  1.00  0.84           H  
ATOM    775 1HE  MET A  47      -0.631  16.031  -9.398  1.00  0.84           H  
ATOM    776 2HE  MET A  47       0.993  16.388  -9.986  1.00  0.84           H  
ATOM    777 3HE  MET A  47       0.704  16.112  -8.245  1.00  0.84           H  
ATOM    778  N   ALA A  48       3.091  20.915  -5.606  1.00  0.82           N  
ATOM    779  CA  ALA A  48       2.944  22.327  -5.316  1.00  0.82           C  
ATOM    780  C   ALA A  48       4.258  23.074  -5.431  1.00  0.82           C  
ATOM    781  O   ALA A  48       4.287  24.165  -5.995  1.00  0.82           O  
ATOM    782  CB  ALA A  48       2.381  22.500  -3.940  1.00  0.82           C  
ATOM    783  H   ALA A  48       2.856  20.230  -4.884  1.00  0.82           H  
ATOM    784  HA  ALA A  48       2.259  22.753  -6.035  1.00  0.82           H  
ATOM    785 1HB  ALA A  48       2.242  23.556  -3.723  1.00  0.82           H  
ATOM    786 2HB  ALA A  48       1.427  21.997  -3.908  1.00  0.82           H  
ATOM    787 3HB  ALA A  48       3.060  22.066  -3.205  1.00  0.82           H  
ATOM    788  N   ASN A  49       5.367  22.491  -4.973  1.00  0.78           N  
ATOM    789  CA  ASN A  49       6.639  23.194  -5.080  1.00  0.78           C  
ATOM    790  C   ASN A  49       7.008  23.424  -6.539  1.00  0.78           C  
ATOM    791  O   ASN A  49       7.550  24.476  -6.898  1.00  0.78           O  
ATOM    792  CB  ASN A  49       7.731  22.426  -4.367  1.00  0.78           C  
ATOM    793  CG  ASN A  49       7.616  22.509  -2.863  1.00  0.78           C  
ATOM    794  OD1 ASN A  49       6.994  23.428  -2.310  1.00  0.78           O  
ATOM    795  ND2 ASN A  49       8.208  21.557  -2.189  1.00  0.78           N  
ATOM    796  H   ASN A  49       5.331  21.583  -4.505  1.00  0.78           H  
ATOM    797  HA  ASN A  49       6.533  24.172  -4.610  1.00  0.78           H  
ATOM    798 1HB  ASN A  49       7.677  21.374  -4.662  1.00  0.78           H  
ATOM    799 2HB  ASN A  49       8.704  22.802  -4.674  1.00  0.78           H  
ATOM    800 1HD2 ASN A  49       8.166  21.550  -1.192  1.00  0.78           H  
ATOM    801 2HD2 ASN A  49       8.694  20.831  -2.675  1.00  0.78           H  
ATOM    802  N   VAL A  50       6.684  22.450  -7.390  1.00  0.75           N  
ATOM    803  CA  VAL A  50       6.965  22.570  -8.810  1.00  0.75           C  
ATOM    804  C   VAL A  50       6.101  23.666  -9.435  1.00  0.75           C  
ATOM    805  O   VAL A  50       6.609  24.526 -10.153  1.00  0.75           O  
ATOM    806  CB  VAL A  50       6.745  21.221  -9.521  1.00  0.75           C  
ATOM    807  CG1 VAL A  50       6.856  21.413 -11.013  1.00  0.75           C  
ATOM    808  CG2 VAL A  50       7.786  20.202  -9.020  1.00  0.75           C  
ATOM    809  H   VAL A  50       6.254  21.595  -7.027  1.00  0.75           H  
ATOM    810  HA  VAL A  50       8.012  22.846  -8.929  1.00  0.75           H  
ATOM    811  HB  VAL A  50       5.743  20.856  -9.302  1.00  0.75           H  
ATOM    812 1HG1 VAL A  50       6.687  20.465 -11.518  1.00  0.75           H  
ATOM    813 2HG1 VAL A  50       6.101  22.129 -11.324  1.00  0.75           H  
ATOM    814 3HG1 VAL A  50       7.846  21.790 -11.264  1.00  0.75           H  
ATOM    815 1HG2 VAL A  50       7.627  19.244  -9.512  1.00  0.75           H  
ATOM    816 2HG2 VAL A  50       8.787  20.565  -9.243  1.00  0.75           H  
ATOM    817 3HG2 VAL A  50       7.682  20.073  -7.946  1.00  0.75           H  
ATOM    818  N   ILE A  51       4.811  23.672  -9.108  1.00  0.71           N  
ATOM    819  CA  ILE A  51       3.868  24.659  -9.630  1.00  0.71           C  
ATOM    820  C   ILE A  51       4.250  26.056  -9.214  1.00  0.71           C  
ATOM    821  O   ILE A  51       4.241  26.975 -10.028  1.00  0.71           O  
ATOM    822  CB  ILE A  51       2.478  24.352  -9.115  1.00  0.71           C  
ATOM    823  CG1 ILE A  51       2.036  23.091  -9.724  1.00  0.71           C  
ATOM    824  CG2 ILE A  51       1.503  25.505  -9.432  1.00  0.71           C  
ATOM    825  CD1 ILE A  51       0.902  22.535  -9.048  1.00  0.71           C  
ATOM    826  H   ILE A  51       4.463  22.935  -8.493  1.00  0.71           H  
ATOM    827  HA  ILE A  51       3.871  24.600 -10.719  1.00  0.71           H  
ATOM    828  HB  ILE A  51       2.520  24.197  -8.039  1.00  0.71           H  
ATOM    829 1HG1 ILE A  51       1.764  23.279 -10.759  1.00  0.71           H  
ATOM    830 2HG1 ILE A  51       2.848  22.370  -9.712  1.00  0.71           H  
ATOM    831 1HG2 ILE A  51       0.517  25.252  -9.054  1.00  0.71           H  
ATOM    832 2HG2 ILE A  51       1.853  26.419  -8.952  1.00  0.71           H  
ATOM    833 3HG2 ILE A  51       1.448  25.664 -10.497  1.00  0.71           H  
ATOM    834 1HD1 ILE A  51       0.638  21.632  -9.554  1.00  0.71           H  
ATOM    835 2HD1 ILE A  51       1.170  22.318  -8.029  1.00  0.71           H  
ATOM    836 3HD1 ILE A  51       0.086  23.235  -9.065  1.00  0.71           H  
ATOM    837  N   VAL A  52       4.596  26.223  -7.944  1.00  0.69           N  
ATOM    838  CA  VAL A  52       5.010  27.519  -7.456  1.00  0.69           C  
ATOM    839  C   VAL A  52       6.252  27.987  -8.191  1.00  0.69           C  
ATOM    840  O   VAL A  52       6.314  29.130  -8.652  1.00  0.69           O  
ATOM    841  CB  VAL A  52       5.257  27.447  -5.941  1.00  0.69           C  
ATOM    842  CG1 VAL A  52       5.928  28.720  -5.455  1.00  0.69           C  
ATOM    843  CG2 VAL A  52       3.878  27.266  -5.225  1.00  0.69           C  
ATOM    844  H   VAL A  52       4.572  25.430  -7.304  1.00  0.69           H  
ATOM    845  HA  VAL A  52       4.207  28.229  -7.638  1.00  0.69           H  
ATOM    846  HB  VAL A  52       5.912  26.602  -5.718  1.00  0.69           H  
ATOM    847 1HG1 VAL A  52       6.091  28.653  -4.381  1.00  0.69           H  
ATOM    848 2HG1 VAL A  52       6.883  28.836  -5.961  1.00  0.69           H  
ATOM    849 3HG1 VAL A  52       5.306  29.572  -5.666  1.00  0.69           H  
ATOM    850 1HG2 VAL A  52       4.029  27.207  -4.148  1.00  0.69           H  
ATOM    851 2HG2 VAL A  52       3.243  28.110  -5.456  1.00  0.69           H  
ATOM    852 3HG2 VAL A  52       3.395  26.361  -5.569  1.00  0.69           H  
ATOM    853  N   ALA A  53       7.240  27.102  -8.356  1.00  0.67           N  
ATOM    854  CA  ALA A  53       8.431  27.484  -9.093  1.00  0.67           C  
ATOM    855  C   ALA A  53       8.086  27.887 -10.530  1.00  0.67           C  
ATOM    856  O   ALA A  53       8.632  28.864 -11.046  1.00  0.67           O  
ATOM    857  CB  ALA A  53       9.424  26.337  -9.100  1.00  0.67           C  
ATOM    858  H   ALA A  53       7.180  26.162  -7.958  1.00  0.67           H  
ATOM    859  HA  ALA A  53       8.875  28.346  -8.595  1.00  0.67           H  
ATOM    860 1HB  ALA A  53      10.324  26.635  -9.632  1.00  0.67           H  
ATOM    861 2HB  ALA A  53       9.676  26.070  -8.074  1.00  0.67           H  
ATOM    862 3HB  ALA A  53       8.975  25.478  -9.596  1.00  0.67           H  
ATOM    863  N   GLN A  54       7.159  27.151 -11.164  1.00  0.66           N  
ATOM    864  CA  GLN A  54       6.747  27.442 -12.535  1.00  0.66           C  
ATOM    865  C   GLN A  54       5.986  28.762 -12.628  1.00  0.66           C  
ATOM    866  O   GLN A  54       6.224  29.546 -13.546  1.00  0.66           O  
ATOM    867  CB  GLN A  54       5.901  26.286 -13.076  1.00  0.66           C  
ATOM    868  CG  GLN A  54       6.692  25.010 -13.316  1.00  0.66           C  
ATOM    869  CD  GLN A  54       5.806  23.834 -13.591  1.00  0.66           C  
ATOM    870  OE1 GLN A  54       4.624  23.831 -13.247  1.00  0.66           O  
ATOM    871  NE2 GLN A  54       6.379  22.801 -14.187  1.00  0.66           N  
ATOM    872  H   GLN A  54       6.760  26.343 -10.692  1.00  0.66           H  
ATOM    873  HA  GLN A  54       7.638  27.522 -13.149  1.00  0.66           H  
ATOM    874 1HB  GLN A  54       5.105  26.061 -12.372  1.00  0.66           H  
ATOM    875 2HB  GLN A  54       5.439  26.581 -14.016  1.00  0.66           H  
ATOM    876 1HG  GLN A  54       7.322  25.157 -14.191  1.00  0.66           H  
ATOM    877 2HG  GLN A  54       7.311  24.792 -12.454  1.00  0.66           H  
ATOM    878 1HE2 GLN A  54       5.850  21.977 -14.385  1.00  0.66           H  
ATOM    879 2HE2 GLN A  54       7.350  22.842 -14.425  1.00  0.66           H  
ATOM    880  N   LEU A  55       5.124  29.061 -11.654  1.00  0.65           N  
ATOM    881  CA  LEU A  55       4.412  30.332 -11.677  1.00  0.65           C  
ATOM    882  C   LEU A  55       5.380  31.489 -11.570  1.00  0.65           C  
ATOM    883  O   LEU A  55       5.277  32.465 -12.319  1.00  0.65           O  
ATOM    884  CB  LEU A  55       3.420  30.417 -10.507  1.00  0.65           C  
ATOM    885  CG  LEU A  55       2.166  29.584 -10.612  1.00  0.65           C  
ATOM    886  CD1 LEU A  55       1.413  29.558  -9.269  1.00  0.65           C  
ATOM    887  CD2 LEU A  55       1.318  30.226 -11.676  1.00  0.65           C  
ATOM    888  H   LEU A  55       4.944  28.386 -10.913  1.00  0.65           H  
ATOM    889  HA  LEU A  55       3.871  30.413 -12.617  1.00  0.65           H  
ATOM    890 1HB  LEU A  55       3.940  30.115  -9.597  1.00  0.65           H  
ATOM    891 2HB  LEU A  55       3.115  31.434 -10.400  1.00  0.65           H  
ATOM    892  HG  LEU A  55       2.417  28.563 -10.889  1.00  0.65           H  
ATOM    893 1HD1 LEU A  55       0.503  28.967  -9.372  1.00  0.65           H  
ATOM    894 2HD1 LEU A  55       2.050  29.109  -8.508  1.00  0.65           H  
ATOM    895 3HD1 LEU A  55       1.157  30.573  -8.973  1.00  0.65           H  
ATOM    896 1HD2 LEU A  55       0.415  29.672 -11.816  1.00  0.65           H  
ATOM    897 2HD2 LEU A  55       1.074  31.250 -11.390  1.00  0.65           H  
ATOM    898 3HD2 LEU A  55       1.887  30.232 -12.589  1.00  0.65           H  
ATOM    899  N   LEU A  56       6.354  31.358 -10.671  1.00  0.64           N  
ATOM    900  CA  LEU A  56       7.334  32.407 -10.462  1.00  0.64           C  
ATOM    901  C   LEU A  56       8.238  32.546 -11.688  1.00  0.64           C  
ATOM    902  O   LEU A  56       8.554  33.661 -12.111  1.00  0.64           O  
ATOM    903  CB  LEU A  56       8.123  32.081  -9.198  1.00  0.64           C  
ATOM    904  CG  LEU A  56       7.284  32.156  -7.900  1.00  0.64           C  
ATOM    905  CD1 LEU A  56       8.086  31.603  -6.748  1.00  0.64           C  
ATOM    906  CD2 LEU A  56       6.880  33.589  -7.640  1.00  0.64           C  
ATOM    907  H   LEU A  56       6.394  30.519 -10.088  1.00  0.64           H  
ATOM    908  HA  LEU A  56       6.807  33.349 -10.315  1.00  0.64           H  
ATOM    909 1HB  LEU A  56       8.512  31.064  -9.287  1.00  0.64           H  
ATOM    910 2HB  LEU A  56       8.959  32.771  -9.111  1.00  0.64           H  
ATOM    911  HG  LEU A  56       6.387  31.546  -8.014  1.00  0.64           H  
ATOM    912 1HD1 LEU A  56       7.486  31.642  -5.838  1.00  0.64           H  
ATOM    913 2HD1 LEU A  56       8.352  30.568  -6.966  1.00  0.64           H  
ATOM    914 3HD1 LEU A  56       8.990  32.193  -6.616  1.00  0.64           H  
ATOM    915 1HD2 LEU A  56       6.277  33.639  -6.733  1.00  0.64           H  
ATOM    916 2HD2 LEU A  56       7.772  34.202  -7.519  1.00  0.64           H  
ATOM    917 3HD2 LEU A  56       6.303  33.962  -8.480  1.00  0.64           H  
ATOM    918  N   PHE A  57       8.619  31.415 -12.297  1.00  0.65           N  
ATOM    919  CA  PHE A  57       9.412  31.451 -13.517  1.00  0.65           C  
ATOM    920  C   PHE A  57       8.693  32.176 -14.627  1.00  0.65           C  
ATOM    921  O   PHE A  57       9.269  33.049 -15.279  1.00  0.65           O  
ATOM    922  CB  PHE A  57       9.764  30.063 -14.035  1.00  0.65           C  
ATOM    923  CG  PHE A  57      10.390  30.151 -15.400  1.00  0.65           C  
ATOM    924  CD1 PHE A  57      11.715  30.517 -15.568  1.00  0.65           C  
ATOM    925  CD2 PHE A  57       9.623  29.895 -16.531  1.00  0.65           C  
ATOM    926  CE1 PHE A  57      12.258  30.625 -16.840  1.00  0.65           C  
ATOM    927  CE2 PHE A  57      10.156  30.002 -17.793  1.00  0.65           C  
ATOM    928  CZ  PHE A  57      11.477  30.369 -17.950  1.00  0.65           C  
ATOM    929  H   PHE A  57       8.370  30.511 -11.902  1.00  0.65           H  
ATOM    930  HA  PHE A  57      10.339  31.980 -13.306  1.00  0.65           H  
ATOM    931 1HB  PHE A  57      10.457  29.569 -13.354  1.00  0.65           H  
ATOM    932 2HB  PHE A  57       8.866  29.456 -14.102  1.00  0.65           H  
ATOM    933  HD1 PHE A  57      12.326  30.728 -14.691  1.00  0.65           H  
ATOM    934  HD2 PHE A  57       8.577  29.611 -16.405  1.00  0.65           H  
ATOM    935  HE1 PHE A  57      13.300  30.919 -16.965  1.00  0.65           H  
ATOM    936  HE2 PHE A  57       9.537  29.805 -18.669  1.00  0.65           H  
ATOM    937  HZ  PHE A  57      11.901  30.463 -18.952  1.00  0.65           H  
ATOM    938  N   LEU A  58       7.439  31.804 -14.868  1.00  0.66           N  
ATOM    939  CA  LEU A  58       6.695  32.405 -15.947  1.00  0.66           C  
ATOM    940  C   LEU A  58       6.530  33.897 -15.707  1.00  0.66           C  
ATOM    941  O   LEU A  58       6.640  34.696 -16.646  1.00  0.66           O  
ATOM    942  CB  LEU A  58       5.339  31.721 -16.085  1.00  0.66           C  
ATOM    943  CG  LEU A  58       5.368  30.263 -16.591  1.00  0.66           C  
ATOM    944  CD1 LEU A  58       3.958  29.685 -16.525  1.00  0.66           C  
ATOM    945  CD2 LEU A  58       5.919  30.230 -17.989  1.00  0.66           C  
ATOM    946  H   LEU A  58       7.001  31.077 -14.299  1.00  0.66           H  
ATOM    947  HA  LEU A  58       7.254  32.261 -16.871  1.00  0.66           H  
ATOM    948 1HB  LEU A  58       4.883  31.699 -15.096  1.00  0.66           H  
ATOM    949 2HB  LEU A  58       4.708  32.300 -16.746  1.00  0.66           H  
ATOM    950  HG  LEU A  58       6.004  29.666 -15.951  1.00  0.66           H  
ATOM    951 1HD1 LEU A  58       3.967  28.649 -16.867  1.00  0.66           H  
ATOM    952 2HD1 LEU A  58       3.604  29.725 -15.495  1.00  0.66           H  
ATOM    953 3HD1 LEU A  58       3.300  30.270 -17.159  1.00  0.66           H  
ATOM    954 1HD2 LEU A  58       5.946  29.199 -18.352  1.00  0.66           H  
ATOM    955 2HD2 LEU A  58       5.294  30.817 -18.620  1.00  0.66           H  
ATOM    956 3HD2 LEU A  58       6.927  30.642 -17.993  1.00  0.66           H  
ATOM    957  N   GLU A  59       6.307  34.296 -14.451  1.00  0.67           N  
ATOM    958  CA  GLU A  59       6.216  35.713 -14.149  1.00  0.67           C  
ATOM    959  C   GLU A  59       7.524  36.416 -14.491  1.00  0.67           C  
ATOM    960  O   GLU A  59       7.519  37.460 -15.130  1.00  0.67           O  
ATOM    961  CB  GLU A  59       5.894  35.938 -12.675  1.00  0.67           C  
ATOM    962  CG  GLU A  59       5.807  37.397 -12.285  1.00  0.67           C  
ATOM    963  CD  GLU A  59       5.439  37.590 -10.866  1.00  0.67           C  
ATOM    964  OE1 GLU A  59       5.645  36.708 -10.083  1.00  0.67           O  
ATOM    965  OE2 GLU A  59       4.946  38.637 -10.559  1.00  0.67           O  
ATOM    966  H   GLU A  59       6.188  33.613 -13.699  1.00  0.67           H  
ATOM    967  HA  GLU A  59       5.423  36.147 -14.756  1.00  0.67           H  
ATOM    968 1HB  GLU A  59       4.951  35.462 -12.447  1.00  0.67           H  
ATOM    969 2HB  GLU A  59       6.654  35.464 -12.057  1.00  0.67           H  
ATOM    970 1HG  GLU A  59       6.782  37.851 -12.455  1.00  0.67           H  
ATOM    971 2HG  GLU A  59       5.102  37.901 -12.925  1.00  0.67           H  
ATOM    972  N   ALA A  60       8.644  35.833 -14.061  1.00  0.69           N  
ATOM    973  CA  ALA A  60       9.965  36.391 -14.318  1.00  0.69           C  
ATOM    974  C   ALA A  60      10.289  36.461 -15.809  1.00  0.69           C  
ATOM    975  O   ALA A  60      10.916  37.417 -16.270  1.00  0.69           O  
ATOM    976  CB  ALA A  60      11.018  35.555 -13.614  1.00  0.69           C  
ATOM    977  H   ALA A  60       8.577  34.972 -13.518  1.00  0.69           H  
ATOM    978  HA  ALA A  60       9.981  37.403 -13.920  1.00  0.69           H  
ATOM    979 1HB  ALA A  60      12.000  35.991 -13.779  1.00  0.69           H  
ATOM    980 2HB  ALA A  60      10.801  35.526 -12.546  1.00  0.69           H  
ATOM    981 3HB  ALA A  60      10.997  34.542 -14.013  1.00  0.69           H  
ATOM    982  N   ASP A  61       9.850  35.452 -16.567  1.00  0.70           N  
ATOM    983  CA  ASP A  61      10.130  35.375 -17.994  1.00  0.70           C  
ATOM    984  C   ASP A  61       9.361  36.460 -18.745  1.00  0.70           C  
ATOM    985  O   ASP A  61       9.913  37.118 -19.631  1.00  0.70           O  
ATOM    986  CB  ASP A  61       9.768  33.975 -18.515  1.00  0.70           C  
ATOM    987  CG  ASP A  61      10.255  33.658 -19.931  1.00  0.70           C  
ATOM    988  OD1 ASP A  61      11.450  33.645 -20.141  1.00  0.70           O  
ATOM    989  OD2 ASP A  61       9.432  33.395 -20.784  1.00  0.70           O  
ATOM    990  H   ASP A  61       9.355  34.682 -16.122  1.00  0.70           H  
ATOM    991  HA  ASP A  61      11.195  35.539 -18.147  1.00  0.70           H  
ATOM    992 1HB  ASP A  61      10.175  33.228 -17.830  1.00  0.70           H  
ATOM    993 2HB  ASP A  61       8.684  33.862 -18.488  1.00  0.70           H  
ATOM    994  N   ASN A  62       8.090  36.654 -18.392  1.00  0.71           N  
ATOM    995  CA  ASN A  62       7.304  37.706 -19.015  1.00  0.71           C  
ATOM    996  C   ASN A  62       6.106  38.091 -18.142  1.00  0.71           C  
ATOM    997  O   ASN A  62       5.004  37.584 -18.372  1.00  0.71           O  
ATOM    998  CB  ASN A  62       6.817  37.318 -20.383  1.00  0.71           C  
ATOM    999  CG  ASN A  62       6.161  38.505 -21.075  1.00  0.71           C  
ATOM   1000  OD1 ASN A  62       5.587  39.427 -20.449  1.00  0.71           O  
ATOM   1001  ND2 ASN A  62       6.262  38.513 -22.386  1.00  0.71           N  
ATOM   1002  H   ASN A  62       7.675  36.070 -17.666  1.00  0.71           H  
ATOM   1003  HA  ASN A  62       7.958  38.552 -19.162  1.00  0.71           H  
ATOM   1004 1HB  ASN A  62       7.649  36.957 -20.992  1.00  0.71           H  
ATOM   1005 2HB  ASN A  62       6.091  36.513 -20.300  1.00  0.71           H  
ATOM   1006 1HD2 ASN A  62       5.880  39.272 -22.913  1.00  0.71           H  
ATOM   1007 2HD2 ASN A  62       6.739  37.769 -22.856  1.00  0.71           H  
ATOM   1008  N   PRO A  63       6.240  39.095 -17.262  1.00  0.72           N  
ATOM   1009  CA  PRO A  63       5.290  39.482 -16.237  1.00  0.72           C  
ATOM   1010  C   PRO A  63       4.037  40.132 -16.795  1.00  0.72           C  
ATOM   1011  O   PRO A  63       3.115  40.443 -16.038  1.00  0.72           O  
ATOM   1012  CB  PRO A  63       6.096  40.466 -15.387  1.00  0.72           C  
ATOM   1013  CG  PRO A  63       7.102  41.063 -16.329  1.00  0.72           C  
ATOM   1014  CD  PRO A  63       7.453  39.951 -17.295  1.00  0.72           C  
ATOM   1015  HA  PRO A  63       5.032  38.591 -15.647  1.00  0.72           H  
ATOM   1016 1HB  PRO A  63       5.424  41.217 -14.959  1.00  0.72           H  
ATOM   1017 2HB  PRO A  63       6.563  39.931 -14.544  1.00  0.72           H  
ATOM   1018 1HG  PRO A  63       6.659  41.939 -16.830  1.00  0.72           H  
ATOM   1019 2HG  PRO A  63       7.975  41.424 -15.769  1.00  0.72           H  
ATOM   1020 1HD  PRO A  63       7.587  40.423 -18.278  1.00  0.72           H  
ATOM   1021 2HD  PRO A  63       8.342  39.383 -16.954  1.00  0.72           H  
ATOM   1022  N   GLU A  64       4.033  40.438 -18.095  1.00  0.72           N  
ATOM   1023  CA  GLU A  64       2.893  41.119 -18.673  1.00  0.72           C  
ATOM   1024  C   GLU A  64       1.921  40.161 -19.366  1.00  0.72           C  
ATOM   1025  O   GLU A  64       0.892  40.598 -19.889  1.00  0.72           O  
ATOM   1026  CB  GLU A  64       3.379  42.189 -19.642  1.00  0.72           C  
ATOM   1027  CG  GLU A  64       4.289  43.225 -18.972  1.00  0.72           C  
ATOM   1028  CD  GLU A  64       3.625  43.957 -17.826  1.00  0.72           C  
ATOM   1029  OE1 GLU A  64       2.518  44.415 -17.982  1.00  0.72           O  
ATOM   1030  OE2 GLU A  64       4.226  44.037 -16.768  1.00  0.72           O  
ATOM   1031  H   GLU A  64       4.788  40.151 -18.720  1.00  0.72           H  
ATOM   1032  HA  GLU A  64       2.349  41.615 -17.871  1.00  0.72           H  
ATOM   1033 1HB  GLU A  64       3.935  41.718 -20.455  1.00  0.72           H  
ATOM   1034 2HB  GLU A  64       2.526  42.707 -20.079  1.00  0.72           H  
ATOM   1035 1HG  GLU A  64       5.173  42.714 -18.598  1.00  0.72           H  
ATOM   1036 2HG  GLU A  64       4.612  43.947 -19.720  1.00  0.72           H  
ATOM   1037  N   LYS A  65       2.238  38.862 -19.379  1.00  0.71           N  
ATOM   1038  CA  LYS A  65       1.368  37.895 -20.048  1.00  0.71           C  
ATOM   1039  C   LYS A  65       0.659  36.945 -19.101  1.00  0.71           C  
ATOM   1040  O   LYS A  65       1.221  36.483 -18.107  1.00  0.71           O  
ATOM   1041  CB  LYS A  65       2.153  37.093 -21.074  1.00  0.71           C  
ATOM   1042  CG  LYS A  65       2.752  37.927 -22.198  1.00  0.71           C  
ATOM   1043  CD  LYS A  65       1.666  38.552 -23.068  1.00  0.71           C  
ATOM   1044  CE  LYS A  65       2.255  39.296 -24.259  1.00  0.71           C  
ATOM   1045  NZ  LYS A  65       1.198  39.954 -25.083  1.00  0.71           N  
ATOM   1046  H   LYS A  65       3.103  38.541 -18.937  1.00  0.71           H  
ATOM   1047  HA  LYS A  65       0.596  38.447 -20.581  1.00  0.71           H  
ATOM   1048 1HB  LYS A  65       2.990  36.618 -20.576  1.00  0.71           H  
ATOM   1049 2HB  LYS A  65       1.525  36.311 -21.499  1.00  0.71           H  
ATOM   1050 1HG  LYS A  65       3.341  38.730 -21.767  1.00  0.71           H  
ATOM   1051 2HG  LYS A  65       3.404  37.307 -22.812  1.00  0.71           H  
ATOM   1052 1HD  LYS A  65       0.995  37.773 -23.431  1.00  0.71           H  
ATOM   1053 2HD  LYS A  65       1.087  39.256 -22.467  1.00  0.71           H  
ATOM   1054 1HE  LYS A  65       2.945  40.058 -23.895  1.00  0.71           H  
ATOM   1055 2HE  LYS A  65       2.804  38.593 -24.885  1.00  0.71           H  
ATOM   1056 1HZ  LYS A  65       1.625  40.438 -25.860  1.00  0.71           H  
ATOM   1057 2HZ  LYS A  65       0.559  39.254 -25.433  1.00  0.71           H  
ATOM   1058 3HZ  LYS A  65       0.692  40.616 -24.509  1.00  0.71           H  
ATOM   1059  N   ASP A  66      -0.568  36.591 -19.464  1.00  0.69           N  
ATOM   1060  CA  ASP A  66      -1.364  35.676 -18.659  1.00  0.69           C  
ATOM   1061  C   ASP A  66      -0.714  34.311 -18.510  1.00  0.69           C  
ATOM   1062  O   ASP A  66      -0.014  33.832 -19.410  1.00  0.69           O  
ATOM   1063  CB  ASP A  66      -2.764  35.434 -19.257  1.00  0.69           C  
ATOM   1064  CG  ASP A  66      -3.771  36.617 -19.180  1.00  0.69           C  
ATOM   1065  OD1 ASP A  66      -3.463  37.620 -18.578  1.00  0.69           O  
ATOM   1066  OD2 ASP A  66      -4.884  36.457 -19.701  1.00  0.69           O  
ATOM   1067  H   ASP A  66      -0.971  36.990 -20.300  1.00  0.69           H  
ATOM   1068  HA  ASP A  66      -1.478  36.106 -17.662  1.00  0.69           H  
ATOM   1069 1HB  ASP A  66      -2.659  35.142 -20.299  1.00  0.69           H  
ATOM   1070 2HB  ASP A  66      -3.213  34.582 -18.735  1.00  0.69           H  
ATOM   1071  N   ILE A  67      -0.979  33.691 -17.371  1.00  0.68           N  
ATOM   1072  CA  ILE A  67      -0.577  32.317 -17.088  1.00  0.68           C  
ATOM   1073  C   ILE A  67      -1.837  31.493 -16.939  1.00  0.68           C  
ATOM   1074  O   ILE A  67      -2.793  31.969 -16.325  1.00  0.68           O  
ATOM   1075  CB  ILE A  67       0.258  32.191 -15.805  1.00  0.68           C  
ATOM   1076  CG1 ILE A  67       1.565  32.959 -15.935  1.00  0.68           C  
ATOM   1077  CG2 ILE A  67       0.508  30.710 -15.482  1.00  0.68           C  
ATOM   1078  CD1 ILE A  67       2.328  33.088 -14.625  1.00  0.68           C  
ATOM   1079  H   ILE A  67      -1.517  34.206 -16.667  1.00  0.68           H  
ATOM   1080  HA  ILE A  67      -0.002  31.924 -17.928  1.00  0.68           H  
ATOM   1081  HB  ILE A  67      -0.282  32.644 -14.989  1.00  0.68           H  
ATOM   1082 1HG1 ILE A  67       2.195  32.460 -16.667  1.00  0.68           H  
ATOM   1083 2HG1 ILE A  67       1.342  33.963 -16.296  1.00  0.68           H  
ATOM   1084 1HG2 ILE A  67       1.082  30.638 -14.586  1.00  0.68           H  
ATOM   1085 2HG2 ILE A  67      -0.435  30.187 -15.340  1.00  0.68           H  
ATOM   1086 3HG2 ILE A  67       1.053  30.246 -16.299  1.00  0.68           H  
ATOM   1087 1HD1 ILE A  67       3.245  33.658 -14.787  1.00  0.68           H  
ATOM   1088 2HD1 ILE A  67       1.707  33.605 -13.905  1.00  0.68           H  
ATOM   1089 3HD1 ILE A  67       2.582  32.100 -14.242  1.00  0.68           H  
ATOM   1090  N   SER A  68      -1.888  30.321 -17.556  1.00  0.67           N  
ATOM   1091  CA  SER A  68      -3.076  29.492 -17.391  1.00  0.67           C  
ATOM   1092  C   SER A  68      -2.738  28.249 -16.592  1.00  0.67           C  
ATOM   1093  O   SER A  68      -1.667  27.674 -16.784  1.00  0.67           O  
ATOM   1094  CB  SER A  68      -3.628  29.063 -18.730  1.00  0.67           C  
ATOM   1095  OG  SER A  68      -4.061  30.159 -19.492  1.00  0.67           O  
ATOM   1096  H   SER A  68      -1.077  29.988 -18.085  1.00  0.67           H  
ATOM   1097  HA  SER A  68      -3.833  30.055 -16.856  1.00  0.67           H  
ATOM   1098 1HB  SER A  68      -2.873  28.535 -19.241  1.00  0.67           H  
ATOM   1099 2HB  SER A  68      -4.461  28.373 -18.572  1.00  0.67           H  
ATOM   1100  HG  SER A  68      -4.740  30.591 -18.968  1.00  0.67           H  
ATOM   1101  N   ILE A  69      -3.651  27.827 -15.731  1.00  0.67           N  
ATOM   1102  CA  ILE A  69      -3.473  26.595 -14.987  1.00  0.67           C  
ATOM   1103  C   ILE A  69      -4.615  25.634 -15.267  1.00  0.67           C  
ATOM   1104  O   ILE A  69      -5.783  25.967 -15.067  1.00  0.67           O  
ATOM   1105  CB  ILE A  69      -3.398  26.828 -13.471  1.00  0.67           C  
ATOM   1106  CG1 ILE A  69      -2.255  27.746 -13.096  1.00  0.67           C  
ATOM   1107  CG2 ILE A  69      -3.193  25.521 -12.790  1.00  0.67           C  
ATOM   1108  CD1 ILE A  69      -2.279  28.060 -11.657  1.00  0.67           C  
ATOM   1109  H   ILE A  69      -4.481  28.393 -15.582  1.00  0.67           H  
ATOM   1110  HA  ILE A  69      -2.547  26.127 -15.305  1.00  0.67           H  
ATOM   1111  HB  ILE A  69      -4.320  27.281 -13.128  1.00  0.67           H  
ATOM   1112 1HG1 ILE A  69      -1.316  27.288 -13.335  1.00  0.67           H  
ATOM   1113 2HG1 ILE A  69      -2.341  28.677 -13.654  1.00  0.67           H  
ATOM   1114 1HG2 ILE A  69      -3.143  25.666 -11.714  1.00  0.67           H  
ATOM   1115 2HG2 ILE A  69      -4.001  24.843 -13.021  1.00  0.67           H  
ATOM   1116 3HG2 ILE A  69      -2.257  25.109 -13.153  1.00  0.67           H  
ATOM   1117 1HD1 ILE A  69      -1.482  28.726 -11.396  1.00  0.67           H  
ATOM   1118 2HD1 ILE A  69      -3.230  28.528 -11.447  1.00  0.67           H  
ATOM   1119 3HD1 ILE A  69      -2.183  27.145 -11.077  1.00  0.67           H  
ATOM   1120  N   TYR A  70      -4.276  24.445 -15.705  1.00  0.68           N  
ATOM   1121  CA  TYR A  70      -5.253  23.418 -15.993  1.00  0.68           C  
ATOM   1122  C   TYR A  70      -5.353  22.526 -14.785  1.00  0.68           C  
ATOM   1123  O   TYR A  70      -4.333  22.062 -14.266  1.00  0.68           O  
ATOM   1124  CB  TYR A  70      -4.825  22.654 -17.222  1.00  0.68           C  
ATOM   1125  CG  TYR A  70      -4.939  23.470 -18.440  1.00  0.68           C  
ATOM   1126  CD1 TYR A  70      -3.953  24.378 -18.742  1.00  0.68           C  
ATOM   1127  CD2 TYR A  70      -6.001  23.288 -19.285  1.00  0.68           C  
ATOM   1128  CE1 TYR A  70      -4.046  25.103 -19.884  1.00  0.68           C  
ATOM   1129  CE2 TYR A  70      -6.091  24.009 -20.441  1.00  0.68           C  
ATOM   1130  CZ  TYR A  70      -5.109  24.919 -20.746  1.00  0.68           C  
ATOM   1131  OH  TYR A  70      -5.186  25.651 -21.909  1.00  0.68           O  
ATOM   1132  H   TYR A  70      -3.291  24.242 -15.830  1.00  0.68           H  
ATOM   1133  HA  TYR A  70      -6.223  23.878 -16.168  1.00  0.68           H  
ATOM   1134 1HB  TYR A  70      -3.791  22.355 -17.108  1.00  0.68           H  
ATOM   1135 2HB  TYR A  70      -5.430  21.757 -17.340  1.00  0.68           H  
ATOM   1136  HD1 TYR A  70      -3.101  24.516 -18.068  1.00  0.68           H  
ATOM   1137  HD2 TYR A  70      -6.759  22.571 -19.034  1.00  0.68           H  
ATOM   1138  HE1 TYR A  70      -3.290  25.802 -20.111  1.00  0.68           H  
ATOM   1139  HE2 TYR A  70      -6.935  23.862 -21.116  1.00  0.68           H  
ATOM   1140  HH  TYR A  70      -6.005  25.440 -22.365  1.00  0.68           H  
ATOM   1141  N   ILE A  71      -6.574  22.312 -14.323  1.00  0.70           N  
ATOM   1142  CA  ILE A  71      -6.790  21.521 -13.132  1.00  0.70           C  
ATOM   1143  C   ILE A  71      -7.668  20.293 -13.355  1.00  0.70           C  
ATOM   1144  O   ILE A  71      -8.843  20.398 -13.716  1.00  0.70           O  
ATOM   1145  CB  ILE A  71      -7.384  22.415 -12.017  1.00  0.70           C  
ATOM   1146  CG1 ILE A  71      -6.416  23.548 -11.720  1.00  0.70           C  
ATOM   1147  CG2 ILE A  71      -7.660  21.584 -10.757  1.00  0.70           C  
ATOM   1148  CD1 ILE A  71      -6.892  24.570 -10.735  1.00  0.70           C  
ATOM   1149  H   ILE A  71      -7.361  22.729 -14.811  1.00  0.70           H  
ATOM   1150  HA  ILE A  71      -5.825  21.161 -12.784  1.00  0.70           H  
ATOM   1151  HB  ILE A  71      -8.301  22.850 -12.367  1.00  0.70           H  
ATOM   1152 1HG1 ILE A  71      -5.529  23.104 -11.364  1.00  0.70           H  
ATOM   1153 2HG1 ILE A  71      -6.198  24.077 -12.640  1.00  0.70           H  
ATOM   1154 1HG2 ILE A  71      -8.085  22.224  -9.980  1.00  0.70           H  
ATOM   1155 2HG2 ILE A  71      -8.356  20.791 -10.992  1.00  0.70           H  
ATOM   1156 3HG2 ILE A  71      -6.723  21.150 -10.399  1.00  0.70           H  
ATOM   1157 1HD1 ILE A  71      -6.120  25.325 -10.589  1.00  0.70           H  
ATOM   1158 2HD1 ILE A  71      -7.776  25.042 -11.096  1.00  0.70           H  
ATOM   1159 3HD1 ILE A  71      -7.108  24.081  -9.790  1.00  0.70           H  
ATOM   1160  N   ASN A  72      -7.061  19.143 -13.083  1.00  0.73           N  
ATOM   1161  CA  ASN A  72      -7.620  17.797 -13.142  1.00  0.73           C  
ATOM   1162  C   ASN A  72      -7.133  17.061 -11.916  1.00  0.73           C  
ATOM   1163  O   ASN A  72      -6.716  15.902 -11.995  1.00  0.73           O  
ATOM   1164  CB  ASN A  72      -7.162  17.087 -14.404  1.00  0.73           C  
ATOM   1165  CG  ASN A  72      -7.835  15.714 -14.715  1.00  0.73           C  
ATOM   1166  OD1 ASN A  72      -8.995  15.369 -14.420  1.00  0.73           O  
ATOM   1167  ND2 ASN A  72      -7.047  14.891 -15.369  1.00  0.73           N  
ATOM   1168  H   ASN A  72      -6.070  19.181 -12.835  1.00  0.73           H  
ATOM   1169  HA  ASN A  72      -8.710  17.848 -13.110  1.00  0.73           H  
ATOM   1170 1HB  ASN A  72      -7.315  17.748 -15.256  1.00  0.73           H  
ATOM   1171 2HB  ASN A  72      -6.087  16.925 -14.329  1.00  0.73           H  
ATOM   1172 1HD2 ASN A  72      -7.377  13.983 -15.628  1.00  0.73           H  
ATOM   1173 2HD2 ASN A  72      -6.120  15.175 -15.611  1.00  0.73           H  
ATOM   1174  N   SER A  73      -7.146  17.755 -10.782  1.00  0.76           N  
ATOM   1175  CA  SER A  73      -6.624  17.161  -9.570  1.00  0.76           C  
ATOM   1176  C   SER A  73      -7.651  17.010  -8.442  1.00  0.76           C  
ATOM   1177  O   SER A  73      -8.354  17.980  -8.125  1.00  0.76           O  
ATOM   1178  CB  SER A  73      -5.504  18.021  -9.053  1.00  0.76           C  
ATOM   1179  OG  SER A  73      -4.408  18.013  -9.944  1.00  0.76           O  
ATOM   1180  H   SER A  73      -7.518  18.692 -10.784  1.00  0.76           H  
ATOM   1181  HA  SER A  73      -6.203  16.216  -9.871  1.00  0.76           H  
ATOM   1182 1HB  SER A  73      -5.868  19.040  -8.946  1.00  0.76           H  
ATOM   1183 2HB  SER A  73      -5.196  17.687  -8.061  1.00  0.76           H  
ATOM   1184  HG  SER A  73      -3.838  17.294  -9.621  1.00  0.76           H  
ATOM   1185  N   PRO A  74      -7.672  15.833  -7.776  1.00  0.80           N  
ATOM   1186  CA  PRO A  74      -8.449  15.474  -6.622  1.00  0.80           C  
ATOM   1187  C   PRO A  74      -7.801  16.105  -5.411  1.00  0.80           C  
ATOM   1188  O   PRO A  74      -6.730  16.711  -5.524  1.00  0.80           O  
ATOM   1189  CB  PRO A  74      -8.368  13.950  -6.605  1.00  0.80           C  
ATOM   1190  CG  PRO A  74      -7.044  13.665  -7.166  1.00  0.80           C  
ATOM   1191  CD  PRO A  74      -6.845  14.704  -8.243  1.00  0.80           C  
ATOM   1192  HA  PRO A  74      -9.474  15.825  -6.768  1.00  0.80           H  
ATOM   1193 1HB  PRO A  74      -8.469  13.581  -5.572  1.00  0.80           H  
ATOM   1194 2HB  PRO A  74      -9.191  13.518  -7.189  1.00  0.80           H  
ATOM   1195 1HG  PRO A  74      -6.316  13.770  -6.363  1.00  0.80           H  
ATOM   1196 2HG  PRO A  74      -6.981  12.629  -7.530  1.00  0.80           H  
ATOM   1197 1HD  PRO A  74      -5.814  14.964  -8.227  1.00  0.80           H  
ATOM   1198 2HD  PRO A  74      -7.190  14.326  -9.223  1.00  0.80           H  
ATOM   1199  N   GLY A  75      -8.421  15.970  -4.256  1.00  0.82           N  
ATOM   1200  CA  GLY A  75      -7.828  16.564  -3.077  1.00  0.82           C  
ATOM   1201  C   GLY A  75      -6.453  15.986  -2.784  1.00  0.82           C  
ATOM   1202  O   GLY A  75      -6.193  14.802  -3.003  1.00  0.82           O  
ATOM   1203  H   GLY A  75      -9.297  15.473  -4.191  1.00  0.82           H  
ATOM   1204 1HA  GLY A  75      -7.745  17.640  -3.226  1.00  0.82           H  
ATOM   1205 2HA  GLY A  75      -8.482  16.404  -2.221  1.00  0.82           H  
ATOM   1206  N   GLY A  76      -5.588  16.855  -2.277  1.00  0.83           N  
ATOM   1207  CA  GLY A  76      -4.219  16.543  -1.895  1.00  0.83           C  
ATOM   1208  C   GLY A  76      -3.986  16.995  -0.470  1.00  0.83           C  
ATOM   1209  O   GLY A  76      -4.767  16.679   0.431  1.00  0.83           O  
ATOM   1210  H   GLY A  76      -5.907  17.804  -2.140  1.00  0.83           H  
ATOM   1211 1HA  GLY A  76      -4.034  15.474  -1.989  1.00  0.83           H  
ATOM   1212 2HA  GLY A  76      -3.527  17.057  -2.551  1.00  0.83           H  
ATOM   1213  N   VAL A  77      -2.909  17.734  -0.277  1.00  0.82           N  
ATOM   1214  CA  VAL A  77      -2.534  18.257   1.021  1.00  0.82           C  
ATOM   1215  C   VAL A  77      -2.956  19.714   1.076  1.00  0.82           C  
ATOM   1216  O   VAL A  77      -2.632  20.486   0.172  1.00  0.82           O  
ATOM   1217  CB  VAL A  77      -1.016  18.114   1.219  1.00  0.82           C  
ATOM   1218  CG1 VAL A  77      -0.582  18.725   2.534  1.00  0.82           C  
ATOM   1219  CG2 VAL A  77      -0.639  16.653   1.143  1.00  0.82           C  
ATOM   1220  H   VAL A  77      -2.322  17.970  -1.078  1.00  0.82           H  
ATOM   1221  HA  VAL A  77      -3.055  17.699   1.799  1.00  0.82           H  
ATOM   1222  HB  VAL A  77      -0.504  18.649   0.427  1.00  0.82           H  
ATOM   1223 1HG1 VAL A  77       0.506  18.625   2.634  1.00  0.82           H  
ATOM   1224 2HG1 VAL A  77      -0.843  19.764   2.547  1.00  0.82           H  
ATOM   1225 3HG1 VAL A  77      -1.074  18.214   3.357  1.00  0.82           H  
ATOM   1226 1HG2 VAL A  77       0.441  16.552   1.259  1.00  0.82           H  
ATOM   1227 2HG2 VAL A  77      -1.146  16.105   1.938  1.00  0.82           H  
ATOM   1228 3HG2 VAL A  77      -0.939  16.250   0.177  1.00  0.82           H  
ATOM   1229  N   VAL A  78      -3.661  20.106   2.130  1.00  0.80           N  
ATOM   1230  CA  VAL A  78      -4.138  21.479   2.209  1.00  0.80           C  
ATOM   1231  C   VAL A  78      -3.012  22.481   2.182  1.00  0.80           C  
ATOM   1232  O   VAL A  78      -3.098  23.483   1.479  1.00  0.80           O  
ATOM   1233  CB  VAL A  78      -4.967  21.717   3.457  1.00  0.80           C  
ATOM   1234  CG1 VAL A  78      -5.237  23.175   3.583  1.00  0.80           C  
ATOM   1235  CG2 VAL A  78      -6.250  20.977   3.362  1.00  0.80           C  
ATOM   1236  H   VAL A  78      -3.894  19.440   2.854  1.00  0.80           H  
ATOM   1237  HA  VAL A  78      -4.776  21.666   1.355  1.00  0.80           H  
ATOM   1238  HB  VAL A  78      -4.412  21.393   4.335  1.00  0.80           H  
ATOM   1239 1HG1 VAL A  78      -5.829  23.355   4.465  1.00  0.80           H  
ATOM   1240 2HG1 VAL A  78      -4.295  23.712   3.658  1.00  0.80           H  
ATOM   1241 3HG1 VAL A  78      -5.778  23.516   2.710  1.00  0.80           H  
ATOM   1242 1HG2 VAL A  78      -6.823  21.174   4.261  1.00  0.80           H  
ATOM   1243 2HG2 VAL A  78      -6.808  21.314   2.490  1.00  0.80           H  
ATOM   1244 3HG2 VAL A  78      -6.052  19.909   3.275  1.00  0.80           H  
ATOM   1245  N   THR A  79      -1.941  22.214   2.915  1.00  0.77           N  
ATOM   1246  CA  THR A  79      -0.823  23.140   2.925  1.00  0.77           C  
ATOM   1247  C   THR A  79      -0.287  23.345   1.511  1.00  0.77           C  
ATOM   1248  O   THR A  79      -0.001  24.474   1.108  1.00  0.77           O  
ATOM   1249  CB  THR A  79       0.312  22.639   3.832  1.00  0.77           C  
ATOM   1250  OG1 THR A  79      -0.157  22.539   5.186  1.00  0.77           O  
ATOM   1251  CG2 THR A  79       1.483  23.594   3.762  1.00  0.77           C  
ATOM   1252  H   THR A  79      -1.912  21.373   3.471  1.00  0.77           H  
ATOM   1253  HA  THR A  79      -1.172  24.102   3.301  1.00  0.77           H  
ATOM   1254  HB  THR A  79       0.640  21.653   3.495  1.00  0.77           H  
ATOM   1255  HG1 THR A  79       0.566  22.255   5.755  1.00  0.77           H  
ATOM   1256 1HG2 THR A  79       2.287  23.231   4.402  1.00  0.77           H  
ATOM   1257 2HG2 THR A  79       1.839  23.657   2.732  1.00  0.77           H  
ATOM   1258 3HG2 THR A  79       1.169  24.581   4.099  1.00  0.77           H  
ATOM   1259  N   ALA A  80      -0.140  22.255   0.764  1.00  0.74           N  
ATOM   1260  CA  ALA A  80       0.366  22.324  -0.596  1.00  0.74           C  
ATOM   1261  C   ALA A  80      -0.550  23.154  -1.492  1.00  0.74           C  
ATOM   1262  O   ALA A  80      -0.093  24.020  -2.251  1.00  0.74           O  
ATOM   1263  CB  ALA A  80       0.476  20.928  -1.129  1.00  0.74           C  
ATOM   1264  H   ALA A  80      -0.401  21.356   1.140  1.00  0.74           H  
ATOM   1265  HA  ALA A  80       1.350  22.791  -0.575  1.00  0.74           H  
ATOM   1266 1HB  ALA A  80       0.863  20.933  -2.110  1.00  0.74           H  
ATOM   1267 2HB  ALA A  80       1.131  20.350  -0.488  1.00  0.74           H  
ATOM   1268 3HB  ALA A  80      -0.502  20.471  -1.143  1.00  0.74           H  
ATOM   1269  N   GLY A  81      -1.858  22.935  -1.352  1.00  0.70           N  
ATOM   1270  CA  GLY A  81      -2.831  23.679  -2.132  1.00  0.70           C  
ATOM   1271  C   GLY A  81      -2.766  25.158  -1.773  1.00  0.70           C  
ATOM   1272  O   GLY A  81      -2.844  26.025  -2.650  1.00  0.70           O  
ATOM   1273  H   GLY A  81      -2.178  22.208  -0.707  1.00  0.70           H  
ATOM   1274 1HA  GLY A  81      -2.625  23.547  -3.192  1.00  0.70           H  
ATOM   1275 2HA  GLY A  81      -3.821  23.279  -1.947  1.00  0.70           H  
ATOM   1276  N   MET A  82      -2.627  25.449  -0.472  1.00  0.67           N  
ATOM   1277  CA  MET A  82      -2.527  26.820  -0.001  1.00  0.67           C  
ATOM   1278  C   MET A  82      -1.265  27.490  -0.526  1.00  0.67           C  
ATOM   1279  O   MET A  82      -1.294  28.665  -0.872  1.00  0.67           O  
ATOM   1280  CB  MET A  82      -2.626  26.916   1.525  1.00  0.67           C  
ATOM   1281  CG  MET A  82      -4.045  26.635   2.096  1.00  0.67           C  
ATOM   1282  SD  MET A  82      -4.120  26.801   3.909  1.00  0.67           S  
ATOM   1283  CE  MET A  82      -5.880  26.683   4.262  1.00  0.67           C  
ATOM   1284  H   MET A  82      -2.595  24.693   0.207  1.00  0.67           H  
ATOM   1285  HA  MET A  82      -3.376  27.366  -0.399  1.00  0.67           H  
ATOM   1286 1HB  MET A  82      -1.941  26.195   1.971  1.00  0.67           H  
ATOM   1287 2HB  MET A  82      -2.315  27.911   1.849  1.00  0.67           H  
ATOM   1288 1HG  MET A  82      -4.762  27.323   1.651  1.00  0.67           H  
ATOM   1289 2HG  MET A  82      -4.344  25.627   1.832  1.00  0.67           H  
ATOM   1290 1HE  MET A  82      -6.049  26.785   5.328  1.00  0.67           H  
ATOM   1291 2HE  MET A  82      -6.421  27.469   3.732  1.00  0.67           H  
ATOM   1292 3HE  MET A  82      -6.235  25.731   3.950  1.00  0.67           H  
ATOM   1293  N   ALA A  83      -0.149  26.761  -0.606  1.00  0.64           N  
ATOM   1294  CA  ALA A  83       1.074  27.354  -1.136  1.00  0.64           C  
ATOM   1295  C   ALA A  83       0.868  27.816  -2.582  1.00  0.64           C  
ATOM   1296  O   ALA A  83       1.340  28.892  -2.985  1.00  0.64           O  
ATOM   1297  CB  ALA A  83       2.214  26.360  -1.061  1.00  0.64           C  
ATOM   1298  H   ALA A  83      -0.145  25.796  -0.272  1.00  0.64           H  
ATOM   1299  HA  ALA A  83       1.316  28.228  -0.530  1.00  0.64           H  
ATOM   1300 1HB  ALA A  83       3.126  26.816  -1.438  1.00  0.64           H  
ATOM   1301 2HB  ALA A  83       2.357  26.051  -0.024  1.00  0.64           H  
ATOM   1302 3HB  ALA A  83       1.968  25.486  -1.665  1.00  0.64           H  
ATOM   1303  N   ILE A  84       0.123  27.022  -3.365  1.00  0.62           N  
ATOM   1304  CA  ILE A  84      -0.128  27.391  -4.756  1.00  0.62           C  
ATOM   1305  C   ILE A  84      -1.031  28.622  -4.767  1.00  0.62           C  
ATOM   1306  O   ILE A  84      -0.765  29.598  -5.473  1.00  0.62           O  
ATOM   1307  CB  ILE A  84      -0.813  26.273  -5.545  1.00  0.62           C  
ATOM   1308  CG1 ILE A  84       0.072  25.070  -5.666  1.00  0.62           C  
ATOM   1309  CG2 ILE A  84      -1.125  26.781  -6.945  1.00  0.62           C  
ATOM   1310  CD1 ILE A  84      -0.682  23.893  -6.184  1.00  0.62           C  
ATOM   1311  H   ILE A  84      -0.229  26.135  -2.992  1.00  0.62           H  
ATOM   1312  HA  ILE A  84       0.815  27.639  -5.237  1.00  0.62           H  
ATOM   1313  HB  ILE A  84      -1.726  25.973  -5.038  1.00  0.62           H  
ATOM   1314 1HG1 ILE A  84       0.910  25.285  -6.329  1.00  0.62           H  
ATOM   1315 2HG1 ILE A  84       0.461  24.824  -4.682  1.00  0.62           H  
ATOM   1316 1HG2 ILE A  84      -1.622  26.001  -7.521  1.00  0.62           H  
ATOM   1317 2HG2 ILE A  84      -1.757  27.628  -6.870  1.00  0.62           H  
ATOM   1318 3HG2 ILE A  84      -0.200  27.067  -7.440  1.00  0.62           H  
ATOM   1319 1HD1 ILE A  84      -0.040  23.033  -6.235  1.00  0.62           H  
ATOM   1320 2HD1 ILE A  84      -1.495  23.696  -5.506  1.00  0.62           H  
ATOM   1321 3HD1 ILE A  84      -1.079  24.114  -7.167  1.00  0.62           H  
ATOM   1322  N   TYR A  85      -2.094  28.581  -3.955  1.00  0.62           N  
ATOM   1323  CA  TYR A  85      -3.032  29.696  -3.847  1.00  0.62           C  
ATOM   1324  C   TYR A  85      -2.335  30.997  -3.486  1.00  0.62           C  
ATOM   1325  O   TYR A  85      -2.490  32.008  -4.181  1.00  0.62           O  
ATOM   1326  CB  TYR A  85      -4.103  29.377  -2.802  1.00  0.62           C  
ATOM   1327  CG  TYR A  85      -4.983  30.531  -2.455  1.00  0.62           C  
ATOM   1328  CD1 TYR A  85      -5.991  30.883  -3.270  1.00  0.62           C  
ATOM   1329  CD2 TYR A  85      -4.750  31.237  -1.289  1.00  0.62           C  
ATOM   1330  CE1 TYR A  85      -6.794  31.964  -2.955  1.00  0.62           C  
ATOM   1331  CE2 TYR A  85      -5.540  32.312  -0.959  1.00  0.62           C  
ATOM   1332  CZ  TYR A  85      -6.561  32.683  -1.791  1.00  0.62           C  
ATOM   1333  OH  TYR A  85      -7.356  33.772  -1.468  1.00  0.62           O  
ATOM   1334  H   TYR A  85      -2.262  27.742  -3.398  1.00  0.62           H  
ATOM   1335  HA  TYR A  85      -3.513  29.835  -4.808  1.00  0.62           H  
ATOM   1336 1HB  TYR A  85      -4.728  28.555  -3.154  1.00  0.62           H  
ATOM   1337 2HB  TYR A  85      -3.623  29.052  -1.898  1.00  0.62           H  
ATOM   1338  HD1 TYR A  85      -6.147  30.308  -4.167  1.00  0.62           H  
ATOM   1339  HD2 TYR A  85      -3.928  30.943  -0.629  1.00  0.62           H  
ATOM   1340  HE1 TYR A  85      -7.605  32.250  -3.616  1.00  0.62           H  
ATOM   1341  HE2 TYR A  85      -5.347  32.867  -0.041  1.00  0.62           H  
ATOM   1342  HH  TYR A  85      -8.009  33.934  -2.179  1.00  0.62           H  
ATOM   1343  N   ASP A  86      -1.546  30.979  -2.412  1.00  0.62           N  
ATOM   1344  CA  ASP A  86      -0.871  32.189  -1.993  1.00  0.62           C  
ATOM   1345  C   ASP A  86       0.036  32.687  -3.098  1.00  0.62           C  
ATOM   1346  O   ASP A  86       0.052  33.877  -3.396  1.00  0.62           O  
ATOM   1347  CB  ASP A  86      -0.052  31.958  -0.716  1.00  0.62           C  
ATOM   1348  CG  ASP A  86      -0.877  31.825   0.596  1.00  0.62           C  
ATOM   1349  OD1 ASP A  86      -2.056  32.146   0.618  1.00  0.62           O  
ATOM   1350  OD2 ASP A  86      -0.292  31.441   1.582  1.00  0.62           O  
ATOM   1351  H   ASP A  86      -1.430  30.121  -1.885  1.00  0.62           H  
ATOM   1352  HA  ASP A  86      -1.623  32.952  -1.793  1.00  0.62           H  
ATOM   1353 1HB  ASP A  86       0.519  31.031  -0.843  1.00  0.62           H  
ATOM   1354 2HB  ASP A  86       0.663  32.753  -0.600  1.00  0.62           H  
ATOM   1355  N   THR A  87       0.730  31.779  -3.785  1.00  0.62           N  
ATOM   1356  CA  THR A  87       1.615  32.208  -4.851  1.00  0.62           C  
ATOM   1357  C   THR A  87       0.839  32.931  -5.936  1.00  0.62           C  
ATOM   1358  O   THR A  87       1.234  34.022  -6.351  1.00  0.62           O  
ATOM   1359  CB  THR A  87       2.372  31.021  -5.444  1.00  0.62           C  
ATOM   1360  OG1 THR A  87       3.172  30.424  -4.412  1.00  0.62           O  
ATOM   1361  CG2 THR A  87       3.271  31.470  -6.629  1.00  0.62           C  
ATOM   1362  H   THR A  87       0.694  30.788  -3.541  1.00  0.62           H  
ATOM   1363  HA  THR A  87       2.343  32.903  -4.435  1.00  0.62           H  
ATOM   1364  HB  THR A  87       1.659  30.283  -5.805  1.00  0.62           H  
ATOM   1365  HG1 THR A  87       2.572  29.978  -3.760  1.00  0.62           H  
ATOM   1366 1HG2 THR A  87       3.794  30.615  -7.043  1.00  0.62           H  
ATOM   1367 2HG2 THR A  87       2.649  31.911  -7.400  1.00  0.62           H  
ATOM   1368 3HG2 THR A  87       3.997  32.204  -6.285  1.00  0.62           H  
ATOM   1369  N   MET A  88      -0.308  32.381  -6.338  1.00  0.63           N  
ATOM   1370  CA  MET A  88      -1.114  32.986  -7.395  1.00  0.63           C  
ATOM   1371  C   MET A  88      -1.610  34.372  -7.013  1.00  0.63           C  
ATOM   1372  O   MET A  88      -1.810  35.222  -7.880  1.00  0.63           O  
ATOM   1373  CB  MET A  88      -2.299  32.105  -7.743  1.00  0.63           C  
ATOM   1374  CG  MET A  88      -1.945  30.850  -8.469  1.00  0.63           C  
ATOM   1375  SD  MET A  88      -3.380  30.004  -9.061  1.00  0.63           S  
ATOM   1376  CE  MET A  88      -4.121  29.499  -7.571  1.00  0.63           C  
ATOM   1377  H   MET A  88      -0.599  31.490  -5.930  1.00  0.63           H  
ATOM   1378  HA  MET A  88      -0.491  33.090  -8.282  1.00  0.63           H  
ATOM   1379 1HB  MET A  88      -2.812  31.817  -6.821  1.00  0.63           H  
ATOM   1380 2HB  MET A  88      -3.010  32.665  -8.352  1.00  0.63           H  
ATOM   1381 1HG  MET A  88      -1.312  31.090  -9.321  1.00  0.63           H  
ATOM   1382 2HG  MET A  88      -1.397  30.185  -7.810  1.00  0.63           H  
ATOM   1383 1HE  MET A  88      -5.003  28.908  -7.798  1.00  0.63           H  
ATOM   1384 2HE  MET A  88      -3.440  28.917  -7.011  1.00  0.63           H  
ATOM   1385 3HE  MET A  88      -4.399  30.379  -6.989  1.00  0.63           H  
ATOM   1386  N   GLN A  89      -1.767  34.624  -5.714  1.00  0.65           N  
ATOM   1387  CA  GLN A  89      -2.229  35.923  -5.247  1.00  0.65           C  
ATOM   1388  C   GLN A  89      -1.079  36.943  -5.156  1.00  0.65           C  
ATOM   1389  O   GLN A  89      -1.315  38.119  -4.860  1.00  0.65           O  
ATOM   1390  CB  GLN A  89      -2.939  35.779  -3.897  1.00  0.65           C  
ATOM   1391  CG  GLN A  89      -4.246  34.911  -3.941  1.00  0.65           C  
ATOM   1392  CD  GLN A  89      -5.360  35.516  -4.812  1.00  0.65           C  
ATOM   1393  OE1 GLN A  89      -5.750  36.671  -4.605  1.00  0.65           O  
ATOM   1394  NE2 GLN A  89      -5.867  34.753  -5.783  1.00  0.65           N  
ATOM   1395  H   GLN A  89      -1.613  33.871  -5.036  1.00  0.65           H  
ATOM   1396  HA  GLN A  89      -2.950  36.304  -5.967  1.00  0.65           H  
ATOM   1397 1HB  GLN A  89      -2.253  35.308  -3.185  1.00  0.65           H  
ATOM   1398 2HB  GLN A  89      -3.190  36.763  -3.509  1.00  0.65           H  
ATOM   1399 1HG  GLN A  89      -4.002  33.937  -4.351  1.00  0.65           H  
ATOM   1400 2HG  GLN A  89      -4.625  34.797  -2.925  1.00  0.65           H  
ATOM   1401 1HE2 GLN A  89      -6.588  35.115  -6.386  1.00  0.65           H  
ATOM   1402 2HE2 GLN A  89      -5.521  33.828  -5.927  1.00  0.65           H  
ATOM   1403  N   TYR A  90       0.158  36.499  -5.424  1.00  0.66           N  
ATOM   1404  CA  TYR A  90       1.313  37.387  -5.445  1.00  0.66           C  
ATOM   1405  C   TYR A  90       1.835  37.557  -6.881  1.00  0.66           C  
ATOM   1406  O   TYR A  90       2.474  38.564  -7.188  1.00  0.66           O  
ATOM   1407  CB  TYR A  90       2.436  36.911  -4.515  1.00  0.66           C  
ATOM   1408  CG  TYR A  90       2.039  36.872  -3.040  1.00  0.66           C  
ATOM   1409  CD1 TYR A  90       2.071  35.685  -2.337  1.00  0.66           C  
ATOM   1410  CD2 TYR A  90       1.610  38.030  -2.409  1.00  0.66           C  
ATOM   1411  CE1 TYR A  90       1.688  35.648  -1.015  1.00  0.66           C  
ATOM   1412  CE2 TYR A  90       1.223  37.994  -1.083  1.00  0.66           C  
ATOM   1413  CZ  TYR A  90       1.261  36.803  -0.388  1.00  0.66           C  
ATOM   1414  OH  TYR A  90       0.872  36.755   0.934  1.00  0.66           O  
ATOM   1415  H   TYR A  90       0.308  35.520  -5.643  1.00  0.66           H  
ATOM   1416  HA  TYR A  90       0.997  38.370  -5.102  1.00  0.66           H  
ATOM   1417 1HB  TYR A  90       2.740  35.903  -4.812  1.00  0.66           H  
ATOM   1418 2HB  TYR A  90       3.301  37.562  -4.622  1.00  0.66           H  
ATOM   1419  HD1 TYR A  90       2.401  34.773  -2.832  1.00  0.66           H  
ATOM   1420  HD2 TYR A  90       1.574  38.969  -2.963  1.00  0.66           H  
ATOM   1421  HE1 TYR A  90       1.718  34.714  -0.468  1.00  0.66           H  
ATOM   1422  HE2 TYR A  90       0.883  38.905  -0.589  1.00  0.66           H  
ATOM   1423  HH  TYR A  90       0.893  35.841   1.238  1.00  0.66           H  
ATOM   1424  N   ILE A  91       1.521  36.602  -7.769  1.00  0.66           N  
ATOM   1425  CA  ILE A  91       1.962  36.691  -9.168  1.00  0.66           C  
ATOM   1426  C   ILE A  91       1.345  37.929  -9.821  1.00  0.66           C  
ATOM   1427  O   ILE A  91       0.136  38.132  -9.745  1.00  0.66           O  
ATOM   1428  CB  ILE A  91       1.521  35.421  -9.976  1.00  0.66           C  
ATOM   1429  CG1 ILE A  91       2.191  34.155  -9.479  1.00  0.66           C  
ATOM   1430  CG2 ILE A  91       1.744  35.580 -11.416  1.00  0.66           C  
ATOM   1431  CD1 ILE A  91       3.672  34.141  -9.622  1.00  0.66           C  
ATOM   1432  H   ILE A  91       1.019  35.778  -7.447  1.00  0.66           H  
ATOM   1433  HA  ILE A  91       3.049  36.781  -9.196  1.00  0.66           H  
ATOM   1434  HB  ILE A  91       0.449  35.280  -9.816  1.00  0.66           H  
ATOM   1435 1HG1 ILE A  91       1.975  34.042  -8.475  1.00  0.66           H  
ATOM   1436 2HG1 ILE A  91       1.778  33.309 -10.018  1.00  0.66           H  
ATOM   1437 1HG2 ILE A  91       1.380  34.701 -11.928  1.00  0.66           H  
ATOM   1438 2HG2 ILE A  91       1.189  36.445 -11.752  1.00  0.66           H  
ATOM   1439 3HG2 ILE A  91       2.802  35.710 -11.611  1.00  0.66           H  
ATOM   1440 1HD1 ILE A  91       4.071  33.210  -9.230  1.00  0.66           H  
ATOM   1441 2HD1 ILE A  91       3.943  34.237 -10.671  1.00  0.66           H  
ATOM   1442 3HD1 ILE A  91       4.095  34.976  -9.064  1.00  0.66           H  
ATOM   1443  N   LYS A  92       2.174  38.752 -10.476  1.00  0.66           N  
ATOM   1444  CA  LYS A  92       1.707  39.966 -11.138  1.00  0.66           C  
ATOM   1445  C   LYS A  92       0.742  39.747 -12.315  1.00  0.66           C  
ATOM   1446  O   LYS A  92      -0.328  40.354 -12.304  1.00  0.66           O  
ATOM   1447  CB  LYS A  92       2.881  40.858 -11.559  1.00  0.66           C  
ATOM   1448  CG  LYS A  92       2.460  42.166 -12.269  1.00  0.66           C  
ATOM   1449  CD  LYS A  92       3.666  43.063 -12.601  1.00  0.66           C  
ATOM   1450  CE  LYS A  92       3.219  44.458 -13.096  1.00  0.66           C  
ATOM   1451  NZ  LYS A  92       2.635  44.440 -14.478  1.00  0.66           N  
ATOM   1452  H   LYS A  92       3.173  38.552 -10.480  1.00  0.66           H  
ATOM   1453  HA  LYS A  92       1.152  40.535 -10.392  1.00  0.66           H  
ATOM   1454 1HB  LYS A  92       3.426  41.148 -10.660  1.00  0.66           H  
ATOM   1455 2HB  LYS A  92       3.589  40.327 -12.174  1.00  0.66           H  
ATOM   1456 1HG  LYS A  92       1.956  41.910 -13.205  1.00  0.66           H  
ATOM   1457 2HG  LYS A  92       1.764  42.715 -11.640  1.00  0.66           H  
ATOM   1458 1HD  LYS A  92       4.297  43.175 -11.719  1.00  0.66           H  
ATOM   1459 2HD  LYS A  92       4.250  42.590 -13.387  1.00  0.66           H  
ATOM   1460 1HE  LYS A  92       2.464  44.831 -12.407  1.00  0.66           H  
ATOM   1461 2HE  LYS A  92       4.072  45.135 -13.086  1.00  0.66           H  
ATOM   1462 1HZ  LYS A  92       2.348  45.367 -14.740  1.00  0.66           H  
ATOM   1463 2HZ  LYS A  92       3.326  44.122 -15.174  1.00  0.66           H  
ATOM   1464 3HZ  LYS A  92       1.837  43.828 -14.511  1.00  0.66           H  
ATOM   1465  N   PRO A  93       1.060  38.957 -13.369  1.00  0.65           N  
ATOM   1466  CA  PRO A  93       0.147  38.715 -14.463  1.00  0.65           C  
ATOM   1467  C   PRO A  93      -1.052  37.943 -13.980  1.00  0.65           C  
ATOM   1468  O   PRO A  93      -0.947  37.112 -13.079  1.00  0.65           O  
ATOM   1469  CB  PRO A  93       0.971  37.886 -15.448  1.00  0.65           C  
ATOM   1470  CG  PRO A  93       2.072  37.272 -14.627  1.00  0.65           C  
ATOM   1471  CD  PRO A  93       2.379  38.319 -13.558  1.00  0.65           C  
ATOM   1472  HA  PRO A  93      -0.154  39.675 -14.907  1.00  0.65           H  
ATOM   1473 1HB  PRO A  93       0.314  37.122 -15.899  1.00  0.65           H  
ATOM   1474 2HB  PRO A  93       1.339  38.518 -16.270  1.00  0.65           H  
ATOM   1475 1HG  PRO A  93       1.743  36.308 -14.224  1.00  0.65           H  
ATOM   1476 2HG  PRO A  93       2.936  37.064 -15.276  1.00  0.65           H  
ATOM   1477 1HD  PRO A  93       2.761  37.835 -12.696  1.00  0.65           H  
ATOM   1478 2HD  PRO A  93       3.090  39.043 -13.961  1.00  0.65           H  
ATOM   1479  N   ASP A  94      -2.185  38.169 -14.617  1.00  0.64           N  
ATOM   1480  CA  ASP A  94      -3.385  37.438 -14.270  1.00  0.64           C  
ATOM   1481  C   ASP A  94      -3.188  35.944 -14.456  1.00  0.64           C  
ATOM   1482  O   ASP A  94      -2.490  35.514 -15.383  1.00  0.64           O  
ATOM   1483  CB  ASP A  94      -4.565  37.898 -15.128  1.00  0.64           C  
ATOM   1484  CG  ASP A  94      -5.154  39.273 -14.749  1.00  0.64           C  
ATOM   1485  OD1 ASP A  94      -4.796  39.806 -13.732  1.00  0.64           O  
ATOM   1486  OD2 ASP A  94      -5.986  39.756 -15.486  1.00  0.64           O  
ATOM   1487  H   ASP A  94      -2.220  38.860 -15.354  1.00  0.64           H  
ATOM   1488  HA  ASP A  94      -3.613  37.626 -13.221  1.00  0.64           H  
ATOM   1489 1HB  ASP A  94      -4.249  37.934 -16.177  1.00  0.64           H  
ATOM   1490 2HB  ASP A  94      -5.355  37.153 -15.059  1.00  0.64           H  
ATOM   1491  N   VAL A  95      -3.803  35.167 -13.572  1.00  0.64           N  
ATOM   1492  CA  VAL A  95      -3.757  33.724 -13.697  1.00  0.64           C  
ATOM   1493  C   VAL A  95      -5.158  33.191 -13.963  1.00  0.64           C  
ATOM   1494  O   VAL A  95      -6.079  33.407 -13.167  1.00  0.64           O  
ATOM   1495  CB  VAL A  95      -3.181  33.059 -12.434  1.00  0.64           C  
ATOM   1496  CG1 VAL A  95      -3.182  31.541 -12.621  1.00  0.64           C  
ATOM   1497  CG2 VAL A  95      -1.738  33.561 -12.169  1.00  0.64           C  
ATOM   1498  H   VAL A  95      -4.321  35.592 -12.818  1.00  0.64           H  
ATOM   1499  HA  VAL A  95      -3.115  33.470 -14.533  1.00  0.64           H  
ATOM   1500  HB  VAL A  95      -3.814  33.294 -11.578  1.00  0.64           H  
ATOM   1501 1HG1 VAL A  95      -2.781  31.071 -11.738  1.00  0.64           H  
ATOM   1502 2HG1 VAL A  95      -4.198  31.184 -12.793  1.00  0.64           H  
ATOM   1503 3HG1 VAL A  95      -2.559  31.283 -13.482  1.00  0.64           H  
ATOM   1504 1HG2 VAL A  95      -1.343  33.081 -11.272  1.00  0.64           H  
ATOM   1505 2HG2 VAL A  95      -1.108  33.320 -13.011  1.00  0.64           H  
ATOM   1506 3HG2 VAL A  95      -1.742  34.645 -12.024  1.00  0.64           H  
ATOM   1507  N   SER A  96      -5.299  32.504 -15.087  1.00  0.63           N  
ATOM   1508  CA  SER A  96      -6.551  31.895 -15.527  1.00  0.63           C  
ATOM   1509  C   SER A  96      -6.541  30.445 -15.113  1.00  0.63           C  
ATOM   1510  O   SER A  96      -5.473  29.832 -15.102  1.00  0.63           O  
ATOM   1511  CB  SER A  96      -6.694  32.010 -17.030  1.00  0.63           C  
ATOM   1512  OG  SER A  96      -7.828  31.326 -17.502  1.00  0.63           O  
ATOM   1513  H   SER A  96      -4.464  32.374 -15.656  1.00  0.63           H  
ATOM   1514  HA  SER A  96      -7.392  32.394 -15.040  1.00  0.63           H  
ATOM   1515 1HB  SER A  96      -6.757  33.057 -17.303  1.00  0.63           H  
ATOM   1516 2HB  SER A  96      -5.804  31.613 -17.508  1.00  0.63           H  
ATOM   1517  HG  SER A  96      -8.552  31.493 -16.854  1.00  0.63           H  
ATOM   1518  N   THR A  97      -7.694  29.900 -14.767  1.00  0.63           N  
ATOM   1519  CA  THR A  97      -7.730  28.494 -14.396  1.00  0.63           C  
ATOM   1520  C   THR A  97      -8.751  27.768 -15.261  1.00  0.63           C  
ATOM   1521  O   THR A  97      -9.803  28.335 -15.542  1.00  0.63           O  
ATOM   1522  CB  THR A  97      -8.084  28.372 -12.900  1.00  0.63           C  
ATOM   1523  OG1 THR A  97      -9.360  29.017 -12.688  1.00  0.63           O  
ATOM   1524  CG2 THR A  97      -7.005  29.032 -12.008  1.00  0.63           C  
ATOM   1525  H   THR A  97      -8.547  30.453 -14.835  1.00  0.63           H  
ATOM   1526  HA  THR A  97      -6.753  28.056 -14.565  1.00  0.63           H  
ATOM   1527  HB  THR A  97      -8.159  27.328 -12.638  1.00  0.63           H  
ATOM   1528  HG1 THR A  97      -9.620  28.992 -11.739  1.00  0.63           H  
ATOM   1529 1HG2 THR A  97      -7.289  28.932 -10.962  1.00  0.63           H  
ATOM   1530 2HG2 THR A  97      -6.051  28.543 -12.171  1.00  0.63           H  
ATOM   1531 3HG2 THR A  97      -6.911  30.082 -12.254  1.00  0.63           H  
ATOM   1532  N   ILE A  98      -8.456  26.525 -15.653  1.00  0.64           N  
ATOM   1533  CA  ILE A  98      -9.367  25.731 -16.483  1.00  0.64           C  
ATOM   1534  C   ILE A  98      -9.598  24.316 -15.939  1.00  0.64           C  
ATOM   1535  O   ILE A  98      -8.644  23.558 -15.767  1.00  0.64           O  
ATOM   1536  CB  ILE A  98      -8.825  25.628 -17.931  1.00  0.64           C  
ATOM   1537  CG1 ILE A  98      -8.652  27.046 -18.554  1.00  0.64           C  
ATOM   1538  CG2 ILE A  98      -9.806  24.799 -18.781  1.00  0.64           C  
ATOM   1539  CD1 ILE A  98      -7.967  27.057 -19.866  1.00  0.64           C  
ATOM   1540  H   ILE A  98      -7.554  26.143 -15.384  1.00  0.64           H  
ATOM   1541  HA  ILE A  98     -10.320  26.241 -16.518  1.00  0.64           H  
ATOM   1542  HB  ILE A  98      -7.849  25.149 -17.920  1.00  0.64           H  
ATOM   1543 1HG1 ILE A  98      -9.614  27.487 -18.688  1.00  0.64           H  
ATOM   1544 2HG1 ILE A  98      -8.070  27.673 -17.890  1.00  0.64           H  
ATOM   1545 1HG2 ILE A  98      -9.429  24.717 -19.798  1.00  0.64           H  
ATOM   1546 2HG2 ILE A  98      -9.914  23.807 -18.358  1.00  0.64           H  
ATOM   1547 3HG2 ILE A  98     -10.781  25.291 -18.792  1.00  0.64           H  
ATOM   1548 1HD1 ILE A  98      -7.895  28.083 -20.228  1.00  0.64           H  
ATOM   1549 2HD1 ILE A  98      -6.978  26.653 -19.741  1.00  0.64           H  
ATOM   1550 3HD1 ILE A  98      -8.528  26.457 -20.580  1.00  0.64           H  
ATOM   1551  N   CYS A  99     -10.846  23.926 -15.700  1.00  0.65           N  
ATOM   1552  CA  CYS A  99     -11.078  22.574 -15.199  1.00  0.65           C  
ATOM   1553  C   CYS A  99     -11.299  21.549 -16.301  1.00  0.65           C  
ATOM   1554  O   CYS A  99     -12.242  21.626 -17.111  1.00  0.65           O  
ATOM   1555  CB  CYS A  99     -12.250  22.494 -14.262  1.00  0.65           C  
ATOM   1556  SG  CYS A  99     -12.487  20.825 -13.541  1.00  0.65           S  
ATOM   1557  H   CYS A  99     -11.608  24.583 -15.820  1.00  0.65           H  
ATOM   1558  HA  CYS A  99     -10.198  22.272 -14.633  1.00  0.65           H  
ATOM   1559 1HB  CYS A  99     -12.153  23.200 -13.499  1.00  0.65           H  
ATOM   1560 2HB  CYS A  99     -13.152  22.744 -14.798  1.00  0.65           H  
ATOM   1561  HG  CYS A  99     -11.179  20.579 -13.342  1.00  0.65           H  
ATOM   1562  N   VAL A 100     -10.421  20.570 -16.314  1.00  0.66           N  
ATOM   1563  CA  VAL A 100     -10.460  19.512 -17.301  1.00  0.66           C  
ATOM   1564  C   VAL A 100     -10.605  18.191 -16.577  1.00  0.66           C  
ATOM   1565  O   VAL A 100      -9.727  17.805 -15.823  1.00  0.66           O  
ATOM   1566  CB  VAL A 100      -9.169  19.508 -18.145  1.00  0.66           C  
ATOM   1567  CG1 VAL A 100      -9.211  18.377 -19.156  1.00  0.66           C  
ATOM   1568  CG2 VAL A 100      -8.996  20.859 -18.814  1.00  0.66           C  
ATOM   1569  H   VAL A 100      -9.711  20.553 -15.580  1.00  0.66           H  
ATOM   1570  HA  VAL A 100     -11.314  19.659 -17.959  1.00  0.66           H  
ATOM   1571  HB  VAL A 100      -8.314  19.319 -17.493  1.00  0.66           H  
ATOM   1572 1HG1 VAL A 100      -8.286  18.370 -19.731  1.00  0.66           H  
ATOM   1573 2HG1 VAL A 100      -9.317  17.428 -18.630  1.00  0.66           H  
ATOM   1574 3HG1 VAL A 100     -10.045  18.509 -19.823  1.00  0.66           H  
ATOM   1575 1HG2 VAL A 100      -8.085  20.844 -19.400  1.00  0.66           H  
ATOM   1576 2HG2 VAL A 100      -9.833  21.064 -19.458  1.00  0.66           H  
ATOM   1577 3HG2 VAL A 100      -8.930  21.636 -18.054  1.00  0.66           H  
ATOM   1578  N   GLY A 101     -11.664  17.452 -16.857  1.00  0.67           N  
ATOM   1579  CA  GLY A 101     -11.858  16.192 -16.152  1.00  0.67           C  
ATOM   1580  C   GLY A 101     -12.394  16.464 -14.751  1.00  0.67           C  
ATOM   1581  O   GLY A 101     -13.540  16.902 -14.622  1.00  0.67           O  
ATOM   1582  H   GLY A 101     -12.388  17.842 -17.448  1.00  0.67           H  
ATOM   1583 1HA  GLY A 101     -12.562  15.569 -16.703  1.00  0.67           H  
ATOM   1584 2HA  GLY A 101     -10.917  15.650 -16.095  1.00  0.67           H  
ATOM   1585  N   GLN A 102     -11.629  16.164 -13.704  1.00  0.68           N  
ATOM   1586  CA  GLN A 102     -12.189  16.399 -12.377  1.00  0.68           C  
ATOM   1587  C   GLN A 102     -11.269  17.077 -11.393  1.00  0.68           C  
ATOM   1588  O   GLN A 102     -10.118  16.694 -11.193  1.00  0.68           O  
ATOM   1589  CB  GLN A 102     -12.705  15.099 -11.748  1.00  0.68           C  
ATOM   1590  CG  GLN A 102     -13.350  15.297 -10.354  1.00  0.68           C  
ATOM   1591  CD  GLN A 102     -14.005  14.044  -9.839  1.00  0.68           C  
ATOM   1592  OE1 GLN A 102     -15.101  13.671 -10.292  1.00  0.68           O  
ATOM   1593  NE2 GLN A 102     -13.353  13.376  -8.890  1.00  0.68           N  
ATOM   1594  H   GLN A 102     -10.675  15.834 -13.839  1.00  0.68           H  
ATOM   1595  HA  GLN A 102     -13.035  17.054 -12.499  1.00  0.68           H  
ATOM   1596 1HB  GLN A 102     -13.454  14.652 -12.402  1.00  0.68           H  
ATOM   1597 2HB  GLN A 102     -11.883  14.390 -11.648  1.00  0.68           H  
ATOM   1598 1HG  GLN A 102     -12.577  15.591  -9.641  1.00  0.68           H  
ATOM   1599 2HG  GLN A 102     -14.107  16.080 -10.418  1.00  0.68           H  
ATOM   1600 1HE2 GLN A 102     -13.734  12.533  -8.508  1.00  0.68           H  
ATOM   1601 2HE2 GLN A 102     -12.471  13.719  -8.559  1.00  0.68           H  
ATOM   1602  N   ALA A 103     -11.839  18.073 -10.735  1.00  0.69           N  
ATOM   1603  CA  ALA A 103     -11.155  18.807  -9.691  1.00  0.69           C  
ATOM   1604  C   ALA A 103     -11.844  18.548  -8.369  1.00  0.69           C  
ATOM   1605  O   ALA A 103     -13.070  18.430  -8.346  1.00  0.69           O  
ATOM   1606  CB  ALA A 103     -11.176  20.293  -9.992  1.00  0.69           C  
ATOM   1607  H   ALA A 103     -12.804  18.313 -10.981  1.00  0.69           H  
ATOM   1608  HA  ALA A 103     -10.131  18.455  -9.635  1.00  0.69           H  
ATOM   1609 1HB  ALA A 103     -10.657  20.832  -9.206  1.00  0.69           H  
ATOM   1610 2HB  ALA A 103     -10.685  20.477 -10.943  1.00  0.69           H  
ATOM   1611 3HB  ALA A 103     -12.201  20.630 -10.045  1.00  0.69           H  
ATOM   1612  N   ALA A 104     -11.099  18.495  -7.271  1.00  0.69           N  
ATOM   1613  CA  ALA A 104     -11.794  18.369  -5.991  1.00  0.69           C  
ATOM   1614  C   ALA A 104     -11.052  18.951  -4.806  1.00  0.69           C  
ATOM   1615  O   ALA A 104      -9.818  18.957  -4.751  1.00  0.69           O  
ATOM   1616  CB  ALA A 104     -12.072  16.918  -5.680  1.00  0.69           C  
ATOM   1617  H   ALA A 104     -10.081  18.507  -7.348  1.00  0.69           H  
ATOM   1618  HA  ALA A 104     -12.735  18.900  -6.087  1.00  0.69           H  
ATOM   1619 1HB  ALA A 104     -12.631  16.884  -4.755  1.00  0.69           H  
ATOM   1620 2HB  ALA A 104     -12.653  16.469  -6.483  1.00  0.69           H  
ATOM   1621 3HB  ALA A 104     -11.163  16.383  -5.556  1.00  0.69           H  
ATOM   1622  N   SER A 105     -11.831  19.393  -3.820  1.00  0.69           N  
ATOM   1623  CA  SER A 105     -11.303  19.919  -2.565  1.00  0.69           C  
ATOM   1624  C   SER A 105     -10.384  21.096  -2.880  1.00  0.69           C  
ATOM   1625  O   SER A 105     -10.849  22.131  -3.371  1.00  0.69           O  
ATOM   1626  CB  SER A 105     -10.604  18.810  -1.781  1.00  0.69           C  
ATOM   1627  OG  SER A 105     -10.355  19.201  -0.456  1.00  0.69           O  
ATOM   1628  H   SER A 105     -12.840  19.385  -3.975  1.00  0.69           H  
ATOM   1629  HA  SER A 105     -12.136  20.284  -1.961  1.00  0.69           H  
ATOM   1630 1HB  SER A 105     -11.246  17.927  -1.781  1.00  0.69           H  
ATOM   1631 2HB  SER A 105      -9.692  18.532  -2.257  1.00  0.69           H  
ATOM   1632  HG  SER A 105     -11.220  19.450  -0.078  1.00  0.69           H  
ATOM   1633  N   MET A 106      -9.083  20.940  -2.654  1.00  0.69           N  
ATOM   1634  CA  MET A 106      -8.149  22.022  -2.928  1.00  0.69           C  
ATOM   1635  C   MET A 106      -8.118  22.327  -4.427  1.00  0.69           C  
ATOM   1636  O   MET A 106      -7.837  23.449  -4.832  1.00  0.69           O  
ATOM   1637  CB  MET A 106      -6.753  21.655  -2.435  1.00  0.69           C  
ATOM   1638  CG  MET A 106      -6.658  21.541  -0.930  1.00  0.69           C  
ATOM   1639  SD  MET A 106      -7.231  23.028  -0.065  1.00  0.69           S  
ATOM   1640  CE  MET A 106      -6.025  24.270  -0.477  1.00  0.69           C  
ATOM   1641  H   MET A 106      -8.748  20.076  -2.259  1.00  0.69           H  
ATOM   1642  HA  MET A 106      -8.488  22.916  -2.407  1.00  0.69           H  
ATOM   1643 1HB  MET A 106      -6.452  20.704  -2.870  1.00  0.69           H  
ATOM   1644 2HB  MET A 106      -6.039  22.411  -2.768  1.00  0.69           H  
ATOM   1645 1HG  MET A 106      -7.251  20.692  -0.589  1.00  0.69           H  
ATOM   1646 2HG  MET A 106      -5.620  21.357  -0.671  1.00  0.69           H  
ATOM   1647 1HE  MET A 106      -6.283  25.216  -0.016  1.00  0.69           H  
ATOM   1648 2HE  MET A 106      -5.059  23.951  -0.108  1.00  0.69           H  
ATOM   1649 3HE  MET A 106      -5.991  24.402  -1.559  1.00  0.69           H  
ATOM   1650  N   GLY A 107      -8.423  21.330  -5.256  1.00  0.68           N  
ATOM   1651  CA  GLY A 107      -8.454  21.510  -6.700  1.00  0.68           C  
ATOM   1652  C   GLY A 107      -9.512  22.554  -7.024  1.00  0.68           C  
ATOM   1653  O   GLY A 107      -9.260  23.521  -7.747  1.00  0.68           O  
ATOM   1654  H   GLY A 107      -8.681  20.423  -4.876  1.00  0.68           H  
ATOM   1655 1HA  GLY A 107      -7.478  21.832  -7.060  1.00  0.68           H  
ATOM   1656 2HA  GLY A 107      -8.696  20.561  -7.183  1.00  0.68           H  
ATOM   1657  N   ALA A 108     -10.710  22.345  -6.472  1.00  0.67           N  
ATOM   1658  CA  ALA A 108     -11.842  23.237  -6.678  1.00  0.67           C  
ATOM   1659  C   ALA A 108     -11.532  24.644  -6.176  1.00  0.67           C  
ATOM   1660  O   ALA A 108     -11.914  25.639  -6.799  1.00  0.67           O  
ATOM   1661  CB  ALA A 108     -13.055  22.692  -5.980  1.00  0.67           C  
ATOM   1662  H   ALA A 108     -10.826  21.540  -5.871  1.00  0.67           H  
ATOM   1663  HA  ALA A 108     -12.039  23.290  -7.737  1.00  0.67           H  
ATOM   1664 1HB  ALA A 108     -13.879  23.355  -6.176  1.00  0.67           H  
ATOM   1665 2HB  ALA A 108     -13.282  21.694  -6.348  1.00  0.67           H  
ATOM   1666 3HB  ALA A 108     -12.863  22.640  -4.911  1.00  0.67           H  
ATOM   1667  N   LEU A 109     -10.813  24.721  -5.056  1.00  0.65           N  
ATOM   1668  CA  LEU A 109     -10.384  26.002  -4.510  1.00  0.65           C  
ATOM   1669  C   LEU A 109      -9.477  26.706  -5.492  1.00  0.65           C  
ATOM   1670  O   LEU A 109      -9.655  27.897  -5.768  1.00  0.65           O  
ATOM   1671  CB  LEU A 109      -9.691  25.831  -3.164  1.00  0.65           C  
ATOM   1672  CG  LEU A 109      -9.274  27.127  -2.456  1.00  0.65           C  
ATOM   1673  CD1 LEU A 109      -9.269  26.876  -1.002  1.00  0.65           C  
ATOM   1674  CD2 LEU A 109      -7.852  27.538  -2.927  1.00  0.65           C  
ATOM   1675  H   LEU A 109     -10.567  23.859  -4.566  1.00  0.65           H  
ATOM   1676  HA  LEU A 109     -11.251  26.629  -4.372  1.00  0.65           H  
ATOM   1677 1HB  LEU A 109     -10.352  25.274  -2.499  1.00  0.65           H  
ATOM   1678 2HB  LEU A 109      -8.789  25.245  -3.313  1.00  0.65           H  
ATOM   1679  HG  LEU A 109      -9.989  27.923  -2.672  1.00  0.65           H  
ATOM   1680 1HD1 LEU A 109      -8.969  27.764  -0.467  1.00  0.65           H  
ATOM   1681 2HD1 LEU A 109     -10.265  26.573  -0.669  1.00  0.65           H  
ATOM   1682 3HD1 LEU A 109      -8.561  26.084  -0.826  1.00  0.65           H  
ATOM   1683 1HD2 LEU A 109      -7.535  28.436  -2.418  1.00  0.65           H  
ATOM   1684 2HD2 LEU A 109      -7.148  26.735  -2.704  1.00  0.65           H  
ATOM   1685 3HD2 LEU A 109      -7.858  27.722  -3.995  1.00  0.65           H  
ATOM   1686  N   LEU A 110      -8.491  25.982  -6.011  1.00  0.64           N  
ATOM   1687  CA  LEU A 110      -7.563  26.581  -6.939  1.00  0.64           C  
ATOM   1688  C   LEU A 110      -8.315  27.065  -8.178  1.00  0.64           C  
ATOM   1689  O   LEU A 110      -8.046  28.164  -8.662  1.00  0.64           O  
ATOM   1690  CB  LEU A 110      -6.454  25.586  -7.276  1.00  0.64           C  
ATOM   1691  CG  LEU A 110      -5.490  25.272  -6.073  1.00  0.64           C  
ATOM   1692  CD1 LEU A 110      -4.537  24.140  -6.447  1.00  0.64           C  
ATOM   1693  CD2 LEU A 110      -4.731  26.507  -5.698  1.00  0.64           C  
ATOM   1694  H   LEU A 110      -8.377  25.004  -5.742  1.00  0.64           H  
ATOM   1695  HA  LEU A 110      -7.103  27.439  -6.455  1.00  0.64           H  
ATOM   1696 1HB  LEU A 110      -6.915  24.648  -7.567  1.00  0.64           H  
ATOM   1697 2HB  LEU A 110      -5.864  25.970  -8.104  1.00  0.64           H  
ATOM   1698  HG  LEU A 110      -6.073  24.962  -5.223  1.00  0.64           H  
ATOM   1699 1HD1 LEU A 110      -3.888  23.924  -5.600  1.00  0.64           H  
ATOM   1700 2HD1 LEU A 110      -5.115  23.250  -6.699  1.00  0.64           H  
ATOM   1701 3HD1 LEU A 110      -3.934  24.438  -7.300  1.00  0.64           H  
ATOM   1702 1HD2 LEU A 110      -4.081  26.293  -4.855  1.00  0.64           H  
ATOM   1703 2HD2 LEU A 110      -4.140  26.812  -6.542  1.00  0.64           H  
ATOM   1704 3HD2 LEU A 110      -5.427  27.301  -5.425  1.00  0.64           H  
ATOM   1705  N   LEU A 111      -9.337  26.327  -8.637  1.00  0.63           N  
ATOM   1706  CA  LEU A 111     -10.108  26.829  -9.776  1.00  0.63           C  
ATOM   1707  C   LEU A 111     -10.751  28.166  -9.442  1.00  0.63           C  
ATOM   1708  O   LEU A 111     -10.594  29.143 -10.189  1.00  0.63           O  
ATOM   1709  CB  LEU A 111     -11.247  25.858 -10.147  1.00  0.63           C  
ATOM   1710  CG  LEU A 111     -10.848  24.603 -10.823  1.00  0.63           C  
ATOM   1711  CD1 LEU A 111     -12.022  23.669 -10.849  1.00  0.63           C  
ATOM   1712  CD2 LEU A 111     -10.414  24.954 -12.253  1.00  0.63           C  
ATOM   1713  H   LEU A 111      -9.537  25.415  -8.223  1.00  0.63           H  
ATOM   1714  HA  LEU A 111      -9.441  26.954 -10.621  1.00  0.63           H  
ATOM   1715 1HB  LEU A 111     -11.778  25.585  -9.246  1.00  0.63           H  
ATOM   1716 2HB  LEU A 111     -11.948  26.384 -10.801  1.00  0.63           H  
ATOM   1717  HG  LEU A 111     -10.031  24.125 -10.276  1.00  0.63           H  
ATOM   1718 1HD1 LEU A 111     -11.733  22.758 -11.337  1.00  0.63           H  
ATOM   1719 2HD1 LEU A 111     -12.339  23.446  -9.856  1.00  0.63           H  
ATOM   1720 3HD1 LEU A 111     -12.845  24.138 -11.388  1.00  0.63           H  
ATOM   1721 1HD2 LEU A 111     -10.122  24.061 -12.776  1.00  0.63           H  
ATOM   1722 2HD2 LEU A 111     -11.246  25.429 -12.782  1.00  0.63           H  
ATOM   1723 3HD2 LEU A 111      -9.588  25.633 -12.232  1.00  0.63           H  
ATOM   1724  N   ALA A 112     -11.397  28.225  -8.268  1.00  0.63           N  
ATOM   1725  CA  ALA A 112     -12.090  29.417  -7.785  1.00  0.63           C  
ATOM   1726  C   ALA A 112     -11.148  30.599  -7.614  1.00  0.63           C  
ATOM   1727  O   ALA A 112     -11.528  31.739  -7.846  1.00  0.63           O  
ATOM   1728  CB  ALA A 112     -12.777  29.123  -6.459  1.00  0.63           C  
ATOM   1729  H   ALA A 112     -11.449  27.377  -7.698  1.00  0.63           H  
ATOM   1730  HA  ALA A 112     -12.845  29.687  -8.524  1.00  0.63           H  
ATOM   1731 1HB  ALA A 112     -13.321  30.007  -6.127  1.00  0.63           H  
ATOM   1732 2HB  ALA A 112     -13.467  28.297  -6.593  1.00  0.63           H  
ATOM   1733 3HB  ALA A 112     -12.033  28.854  -5.716  1.00  0.63           H  
ATOM   1734  N   SER A 113      -9.906  30.325  -7.239  1.00  0.64           N  
ATOM   1735  CA  SER A 113      -8.918  31.358  -6.951  1.00  0.64           C  
ATOM   1736  C   SER A 113      -8.352  32.097  -8.154  1.00  0.64           C  
ATOM   1737  O   SER A 113      -7.564  33.033  -7.982  1.00  0.64           O  
ATOM   1738  CB  SER A 113      -7.763  30.776  -6.218  1.00  0.64           C  
ATOM   1739  OG  SER A 113      -6.997  29.965  -7.028  1.00  0.64           O  
ATOM   1740  H   SER A 113      -9.654  29.351  -7.065  1.00  0.64           H  
ATOM   1741  HA  SER A 113      -9.396  32.094  -6.307  1.00  0.64           H  
ATOM   1742 1HB  SER A 113      -7.153  31.583  -5.838  1.00  0.64           H  
ATOM   1743 2HB  SER A 113      -8.139  30.199  -5.373  1.00  0.64           H  
ATOM   1744  HG  SER A 113      -7.600  29.429  -7.578  1.00  0.64           H  
ATOM   1745  N   GLY A 114      -8.664  31.657  -9.367  1.00  0.64           N  
ATOM   1746  CA  GLY A 114      -8.104  32.340 -10.527  1.00  0.64           C  
ATOM   1747  C   GLY A 114      -8.672  33.759 -10.626  1.00  0.64           C  
ATOM   1748  O   GLY A 114      -9.624  34.117  -9.920  1.00  0.64           O  
ATOM   1749  H   GLY A 114      -9.301  30.865  -9.488  1.00  0.64           H  
ATOM   1750 1HA  GLY A 114      -7.017  32.373 -10.453  1.00  0.64           H  
ATOM   1751 2HA  GLY A 114      -8.349  31.786 -11.431  1.00  0.64           H  
ATOM   1752  N   ALA A 115      -8.085  34.579 -11.497  1.00  0.64           N  
ATOM   1753  CA  ALA A 115      -8.548  35.958 -11.678  1.00  0.64           C  
ATOM   1754  C   ALA A 115      -9.993  35.973 -12.158  1.00  0.64           C  
ATOM   1755  O   ALA A 115     -10.365  35.190 -13.035  1.00  0.64           O  
ATOM   1756  CB  ALA A 115      -7.655  36.685 -12.669  1.00  0.64           C  
ATOM   1757  H   ALA A 115      -7.306  34.227 -12.051  1.00  0.64           H  
ATOM   1758  HA  ALA A 115      -8.506  36.465 -10.714  1.00  0.64           H  
ATOM   1759 1HB  ALA A 115      -7.997  37.714 -12.792  1.00  0.64           H  
ATOM   1760 2HB  ALA A 115      -6.627  36.686 -12.312  1.00  0.64           H  
ATOM   1761 3HB  ALA A 115      -7.703  36.174 -13.619  1.00  0.64           H  
ATOM   1762  N   ALA A 116     -10.802  36.879 -11.619  1.00  0.64           N  
ATOM   1763  CA  ALA A 116     -12.212  36.908 -11.993  1.00  0.64           C  
ATOM   1764  C   ALA A 116     -12.409  37.101 -13.482  1.00  0.64           C  
ATOM   1765  O   ALA A 116     -11.778  37.963 -14.095  1.00  0.64           O  
ATOM   1766  CB  ALA A 116     -12.926  38.018 -11.248  1.00  0.64           C  
ATOM   1767  H   ALA A 116     -10.451  37.519 -10.920  1.00  0.64           H  
ATOM   1768  HA  ALA A 116     -12.652  35.954 -11.716  1.00  0.64           H  
ATOM   1769 1HB  ALA A 116     -13.984  38.002 -11.515  1.00  0.64           H  
ATOM   1770 2HB  ALA A 116     -12.819  37.863 -10.175  1.00  0.64           H  
ATOM   1771 3HB  ALA A 116     -12.496  38.980 -11.523  1.00  0.64           H  
ATOM   1772  N   GLY A 117     -13.336  36.325 -14.048  1.00  0.63           N  
ATOM   1773  CA  GLY A 117     -13.703  36.398 -15.451  1.00  0.63           C  
ATOM   1774  C   GLY A 117     -12.894  35.414 -16.280  1.00  0.63           C  
ATOM   1775  O   GLY A 117     -13.209  35.169 -17.446  1.00  0.63           O  
ATOM   1776  H   GLY A 117     -13.799  35.588 -13.510  1.00  0.63           H  
ATOM   1777 1HA  GLY A 117     -14.765  36.178 -15.555  1.00  0.63           H  
ATOM   1778 2HA  GLY A 117     -13.541  37.411 -15.817  1.00  0.63           H  
ATOM   1779  N   LYS A 118     -11.851  34.854 -15.668  1.00  0.62           N  
ATOM   1780  CA  LYS A 118     -10.967  33.914 -16.324  1.00  0.62           C  
ATOM   1781  C   LYS A 118     -11.012  32.501 -15.728  1.00  0.62           C  
ATOM   1782  O   LYS A 118     -10.077  31.717 -15.958  1.00  0.62           O  
ATOM   1783  CB  LYS A 118      -9.540  34.450 -16.279  1.00  0.62           C  
ATOM   1784  CG  LYS A 118      -9.297  35.772 -17.051  1.00  0.62           C  
ATOM   1785  CD  LYS A 118      -7.823  36.253 -16.915  1.00  0.62           C  
ATOM   1786  CE  LYS A 118      -7.584  37.622 -17.592  1.00  0.62           C  
ATOM   1787  NZ  LYS A 118      -7.415  37.538 -19.075  1.00  0.62           N  
ATOM   1788  H   LYS A 118     -11.633  35.101 -14.702  1.00  0.62           H  
ATOM   1789  HA  LYS A 118     -11.272  33.837 -17.366  1.00  0.62           H  
ATOM   1790 1HB  LYS A 118      -9.233  34.598 -15.244  1.00  0.62           H  
ATOM   1791 2HB  LYS A 118      -8.894  33.719 -16.708  1.00  0.62           H  
ATOM   1792 1HG  LYS A 118      -9.535  35.628 -18.105  1.00  0.62           H  
ATOM   1793 2HG  LYS A 118      -9.955  36.546 -16.647  1.00  0.62           H  
ATOM   1794 1HD  LYS A 118      -7.566  36.342 -15.871  1.00  0.62           H  
ATOM   1795 2HD  LYS A 118      -7.152  35.527 -17.373  1.00  0.62           H  
ATOM   1796 1HE  LYS A 118      -8.442  38.253 -17.374  1.00  0.62           H  
ATOM   1797 2HE  LYS A 118      -6.696  38.080 -17.176  1.00  0.62           H  
ATOM   1798 1HZ  LYS A 118      -7.274  38.463 -19.438  1.00  0.62           H  
ATOM   1799 2HZ  LYS A 118      -6.572  36.978 -19.297  1.00  0.62           H  
ATOM   1800 3HZ  LYS A 118      -8.220  37.126 -19.502  1.00  0.62           H  
ATOM   1801  N   ARG A 119     -12.032  32.179 -14.913  1.00  0.62           N  
ATOM   1802  CA  ARG A 119     -12.099  30.809 -14.382  1.00  0.62           C  
ATOM   1803  C   ARG A 119     -13.008  29.988 -15.315  1.00  0.62           C  
ATOM   1804  O   ARG A 119     -14.169  30.349 -15.539  1.00  0.62           O  
ATOM   1805  CB  ARG A 119     -12.626  30.795 -12.950  1.00  0.62           C  
ATOM   1806  CG  ARG A 119     -11.752  31.482 -11.901  1.00  0.62           C  
ATOM   1807  CD  ARG A 119     -12.002  32.942 -11.892  1.00  0.62           C  
ATOM   1808  NE  ARG A 119     -13.289  33.288 -11.410  1.00  0.62           N  
ATOM   1809  CZ  ARG A 119     -13.654  33.501 -10.141  1.00  0.62           C  
ATOM   1810  NH1 ARG A 119     -12.789  33.488  -9.161  1.00  0.62           N  
ATOM   1811  NH2 ARG A 119     -14.919  33.745  -9.877  1.00  0.62           N  
ATOM   1812  H   ARG A 119     -12.784  32.851 -14.681  1.00  0.62           H  
ATOM   1813  HA  ARG A 119     -11.102  30.365 -14.386  1.00  0.62           H  
ATOM   1814 1HB  ARG A 119     -13.601  31.273 -12.913  1.00  0.62           H  
ATOM   1815 2HB  ARG A 119     -12.731  29.760 -12.621  1.00  0.62           H  
ATOM   1816 1HG  ARG A 119     -12.000  31.101 -10.909  1.00  0.62           H  
ATOM   1817 2HG  ARG A 119     -10.702  31.303 -12.112  1.00  0.62           H  
ATOM   1818 1HD  ARG A 119     -11.311  33.421 -11.296  1.00  0.62           H  
ATOM   1819 2HD  ARG A 119     -11.928  33.311 -12.905  1.00  0.62           H  
ATOM   1820  HE  ARG A 119     -14.003  33.351 -12.105  1.00  0.62           H  
ATOM   1821 1HH1 ARG A 119     -11.765  33.361  -9.352  1.00  0.62           H  
ATOM   1822 2HH1 ARG A 119     -13.146  33.635  -8.206  1.00  0.62           H  
ATOM   1823 1HH2 ARG A 119     -15.595  33.787 -10.666  1.00  0.62           H  
ATOM   1824 2HH2 ARG A 119     -15.197  33.879  -8.894  1.00  0.62           H  
ATOM   1825  N   TYR A 120     -12.506  28.886 -15.842  1.00  0.61           N  
ATOM   1826  CA  TYR A 120     -13.275  28.109 -16.804  1.00  0.61           C  
ATOM   1827  C   TYR A 120     -13.383  26.631 -16.480  1.00  0.61           C  
ATOM   1828  O   TYR A 120     -12.574  26.075 -15.738  1.00  0.61           O  
ATOM   1829  CB  TYR A 120     -12.632  28.166 -18.182  1.00  0.61           C  
ATOM   1830  CG  TYR A 120     -12.419  29.497 -18.777  1.00  0.61           C  
ATOM   1831  CD1 TYR A 120     -11.235  30.171 -18.540  1.00  0.61           C  
ATOM   1832  CD2 TYR A 120     -13.369  30.039 -19.580  1.00  0.61           C  
ATOM   1833  CE1 TYR A 120     -11.021  31.400 -19.122  1.00  0.61           C  
ATOM   1834  CE2 TYR A 120     -13.164  31.266 -20.166  1.00  0.61           C  
ATOM   1835  CZ  TYR A 120     -11.997  31.948 -19.942  1.00  0.61           C  
ATOM   1836  OH  TYR A 120     -11.792  33.169 -20.542  1.00  0.61           O  
ATOM   1837  H   TYR A 120     -11.549  28.619 -15.632  1.00  0.61           H  
ATOM   1838  HA  TYR A 120     -14.277  28.515 -16.847  1.00  0.61           H  
ATOM   1839 1HB  TYR A 120     -11.691  27.668 -18.131  1.00  0.61           H  
ATOM   1840 2HB  TYR A 120     -13.244  27.598 -18.856  1.00  0.61           H  
ATOM   1841  HD1 TYR A 120     -10.468  29.729 -17.893  1.00  0.61           H  
ATOM   1842  HD2 TYR A 120     -14.293  29.490 -19.765  1.00  0.61           H  
ATOM   1843  HE1 TYR A 120     -10.086  31.933 -18.939  1.00  0.61           H  
ATOM   1844  HE2 TYR A 120     -13.927  31.693 -20.814  1.00  0.61           H  
ATOM   1845  HH  TYR A 120     -12.509  33.348 -21.156  1.00  0.61           H  
ATOM   1846  N   ALA A 121     -14.360  25.995 -17.102  1.00  0.61           N  
ATOM   1847  CA  ALA A 121     -14.484  24.542 -17.065  1.00  0.61           C  
ATOM   1848  C   ALA A 121     -14.929  24.034 -18.414  1.00  0.61           C  
ATOM   1849  O   ALA A 121     -15.631  24.729 -19.142  1.00  0.61           O  
ATOM   1850  CB  ALA A 121     -15.487  24.100 -16.017  1.00  0.61           C  
ATOM   1851  H   ALA A 121     -15.044  26.561 -17.608  1.00  0.61           H  
ATOM   1852  HA  ALA A 121     -13.508  24.110 -16.849  1.00  0.61           H  
ATOM   1853 1HB  ALA A 121     -15.557  23.009 -16.026  1.00  0.61           H  
ATOM   1854 2HB  ALA A 121     -15.178  24.422 -15.046  1.00  0.61           H  
ATOM   1855 3HB  ALA A 121     -16.458  24.528 -16.250  1.00  0.61           H  
ATOM   1856  N   LEU A 122     -14.552  22.813 -18.741  1.00  0.61           N  
ATOM   1857  CA  LEU A 122     -15.060  22.211 -19.964  1.00  0.61           C  
ATOM   1858  C   LEU A 122     -16.457  21.697 -19.596  1.00  0.61           C  
ATOM   1859  O   LEU A 122     -16.654  21.302 -18.452  1.00  0.61           O  
ATOM   1860  CB  LEU A 122     -14.143  21.063 -20.426  1.00  0.61           C  
ATOM   1861  CG  LEU A 122     -12.703  21.426 -20.702  1.00  0.61           C  
ATOM   1862  CD1 LEU A 122     -11.995  20.187 -21.174  1.00  0.61           C  
ATOM   1863  CD2 LEU A 122     -12.635  22.543 -21.684  1.00  0.61           C  
ATOM   1864  H   LEU A 122     -13.903  22.309 -18.131  1.00  0.61           H  
ATOM   1865  HA  LEU A 122     -15.126  22.972 -20.740  1.00  0.61           H  
ATOM   1866 1HB  LEU A 122     -14.137  20.306 -19.656  1.00  0.61           H  
ATOM   1867 2HB  LEU A 122     -14.532  20.610 -21.323  1.00  0.61           H  
ATOM   1868  HG  LEU A 122     -12.225  21.747 -19.775  1.00  0.61           H  
ATOM   1869 1HD1 LEU A 122     -10.949  20.408 -21.363  1.00  0.61           H  
ATOM   1870 2HD1 LEU A 122     -12.079  19.421 -20.407  1.00  0.61           H  
ATOM   1871 3HD1 LEU A 122     -12.458  19.834 -22.092  1.00  0.61           H  
ATOM   1872 1HD2 LEU A 122     -11.594  22.806 -21.871  1.00  0.61           H  
ATOM   1873 2HD2 LEU A 122     -13.113  22.251 -22.621  1.00  0.61           H  
ATOM   1874 3HD2 LEU A 122     -13.148  23.384 -21.260  1.00  0.61           H  
ATOM   1875  N   PRO A 123     -17.426  21.608 -20.521  1.00  0.62           N  
ATOM   1876  CA  PRO A 123     -18.796  21.165 -20.265  1.00  0.62           C  
ATOM   1877  C   PRO A 123     -18.906  19.743 -19.744  1.00  0.62           C  
ATOM   1878  O   PRO A 123     -19.901  19.391 -19.111  1.00  0.62           O  
ATOM   1879  CB  PRO A 123     -19.433  21.243 -21.658  1.00  0.62           C  
ATOM   1880  CG  PRO A 123     -18.267  21.173 -22.610  1.00  0.62           C  
ATOM   1881  CD  PRO A 123     -17.171  21.944 -21.916  1.00  0.62           C  
ATOM   1882  HA  PRO A 123     -19.282  21.858 -19.574  1.00  0.62           H  
ATOM   1883 1HB  PRO A 123     -20.139  20.409 -21.791  1.00  0.62           H  
ATOM   1884 2HB  PRO A 123     -20.010  22.175 -21.756  1.00  0.62           H  
ATOM   1885 1HG  PRO A 123     -17.993  20.119 -22.774  1.00  0.62           H  
ATOM   1886 2HG  PRO A 123     -18.539  21.561 -23.590  1.00  0.62           H  
ATOM   1887 1HD  PRO A 123     -16.208  21.618 -22.286  1.00  0.62           H  
ATOM   1888 2HD  PRO A 123     -17.320  23.011 -22.053  1.00  0.62           H  
ATOM   1889  N   ASN A 124     -17.885  18.933 -20.002  1.00  0.62           N  
ATOM   1890  CA  ASN A 124     -17.877  17.547 -19.575  1.00  0.62           C  
ATOM   1891  C   ASN A 124     -17.059  17.324 -18.306  1.00  0.62           C  
ATOM   1892  O   ASN A 124     -16.821  16.176 -17.921  1.00  0.62           O  
ATOM   1893  CB  ASN A 124     -17.338  16.685 -20.689  1.00  0.62           C  
ATOM   1894  CG  ASN A 124     -18.252  16.660 -21.889  1.00  0.62           C  
ATOM   1895  OD1 ASN A 124     -19.480  16.613 -21.758  1.00  0.62           O  
ATOM   1896  ND2 ASN A 124     -17.670  16.694 -23.064  1.00  0.62           N  
ATOM   1897  H   ASN A 124     -17.091  19.277 -20.516  1.00  0.62           H  
ATOM   1898  HA  ASN A 124     -18.903  17.247 -19.355  1.00  0.62           H  
ATOM   1899 1HB  ASN A 124     -16.362  17.062 -20.995  1.00  0.62           H  
ATOM   1900 2HB  ASN A 124     -17.200  15.666 -20.326  1.00  0.62           H  
ATOM   1901 1HD2 ASN A 124     -18.224  16.678 -23.898  1.00  0.62           H  
ATOM   1902 2HD2 ASN A 124     -16.673  16.729 -23.129  1.00  0.62           H  
ATOM   1903  N   SER A 125     -16.616  18.408 -17.670  1.00  0.63           N  
ATOM   1904  CA  SER A 125     -15.825  18.308 -16.450  1.00  0.63           C  
ATOM   1905  C   SER A 125     -16.726  18.345 -15.220  1.00  0.63           C  
ATOM   1906  O   SER A 125     -17.914  18.677 -15.307  1.00  0.63           O  
ATOM   1907  CB  SER A 125     -14.782  19.405 -16.378  1.00  0.63           C  
ATOM   1908  OG  SER A 125     -13.818  19.291 -17.428  1.00  0.63           O  
ATOM   1909  H   SER A 125     -16.830  19.340 -18.026  1.00  0.63           H  
ATOM   1910  HA  SER A 125     -15.303  17.351 -16.452  1.00  0.63           H  
ATOM   1911 1HB  SER A 125     -15.271  20.377 -16.437  1.00  0.63           H  
ATOM   1912 2HB  SER A 125     -14.279  19.356 -15.421  1.00  0.63           H  
ATOM   1913  HG  SER A 125     -13.253  20.098 -17.347  1.00  0.63           H  
ATOM   1914  N   ARG A 126     -16.151  17.994 -14.074  1.00  0.64           N  
ATOM   1915  CA  ARG A 126     -16.876  17.978 -12.803  1.00  0.64           C  
ATOM   1916  C   ARG A 126     -16.000  18.522 -11.672  1.00  0.64           C  
ATOM   1917  O   ARG A 126     -14.787  18.293 -11.649  1.00  0.64           O  
ATOM   1918  CB  ARG A 126     -17.338  16.548 -12.502  1.00  0.64           C  
ATOM   1919  CG  ARG A 126     -18.266  16.369 -11.330  1.00  0.64           C  
ATOM   1920  CD  ARG A 126     -18.830  14.969 -11.269  1.00  0.64           C  
ATOM   1921  NE  ARG A 126     -17.851  13.955 -10.896  1.00  0.64           N  
ATOM   1922  CZ  ARG A 126     -18.147  12.661 -10.657  1.00  0.64           C  
ATOM   1923  NH1 ARG A 126     -19.382  12.223 -10.759  1.00  0.64           N  
ATOM   1924  NH2 ARG A 126     -17.173  11.847 -10.313  1.00  0.64           N  
ATOM   1925  H   ARG A 126     -15.175  17.702 -14.105  1.00  0.64           H  
ATOM   1926  HA  ARG A 126     -17.756  18.617 -12.891  1.00  0.64           H  
ATOM   1927 1HB  ARG A 126     -17.840  16.144 -13.379  1.00  0.64           H  
ATOM   1928 2HB  ARG A 126     -16.461  15.924 -12.314  1.00  0.64           H  
ATOM   1929 1HG  ARG A 126     -17.728  16.583 -10.411  1.00  0.64           H  
ATOM   1930 2HG  ARG A 126     -19.102  17.053 -11.423  1.00  0.64           H  
ATOM   1931 1HD  ARG A 126     -19.643  14.927 -10.560  1.00  0.64           H  
ATOM   1932 2HD  ARG A 126     -19.212  14.712 -12.254  1.00  0.64           H  
ATOM   1933  HE  ARG A 126     -16.862  14.215 -10.795  1.00  0.64           H  
ATOM   1934 1HH1 ARG A 126     -20.120  12.858 -11.019  1.00  0.64           H  
ATOM   1935 2HH1 ARG A 126     -19.588  11.253 -10.573  1.00  0.64           H  
ATOM   1936 1HH2 ARG A 126     -16.230  12.240 -10.233  1.00  0.64           H  
ATOM   1937 2HH2 ARG A 126     -17.355  10.876 -10.123  1.00  0.64           H  
ATOM   1938  N   VAL A 127     -16.609  19.287 -10.769  1.00  0.66           N  
ATOM   1939  CA  VAL A 127     -15.863  19.851  -9.649  1.00  0.66           C  
ATOM   1940  C   VAL A 127     -16.490  19.429  -8.315  1.00  0.66           C  
ATOM   1941  O   VAL A 127     -17.706  19.529  -8.138  1.00  0.66           O  
ATOM   1942  CB  VAL A 127     -15.827  21.390  -9.752  1.00  0.66           C  
ATOM   1943  CG1 VAL A 127     -15.040  21.944  -8.602  1.00  0.66           C  
ATOM   1944  CG2 VAL A 127     -15.199  21.822 -11.082  1.00  0.66           C  
ATOM   1945  H   VAL A 127     -17.612  19.457 -10.854  1.00  0.66           H  
ATOM   1946  HA  VAL A 127     -14.841  19.480  -9.686  1.00  0.66           H  
ATOM   1947  HB  VAL A 127     -16.844  21.786  -9.687  1.00  0.66           H  
ATOM   1948 1HG1 VAL A 127     -14.998  23.021  -8.673  1.00  0.66           H  
ATOM   1949 2HG1 VAL A 127     -15.502  21.655  -7.658  1.00  0.66           H  
ATOM   1950 3HG1 VAL A 127     -14.029  21.545  -8.651  1.00  0.66           H  
ATOM   1951 1HG2 VAL A 127     -15.177  22.910 -11.140  1.00  0.66           H  
ATOM   1952 2HG2 VAL A 127     -14.189  21.435 -11.138  1.00  0.66           H  
ATOM   1953 3HG2 VAL A 127     -15.784  21.430 -11.913  1.00  0.66           H  
ATOM   1954  N   MET A 128     -15.676  18.930  -7.383  1.00  0.70           N  
ATOM   1955  CA  MET A 128     -16.217  18.513  -6.090  1.00  0.70           C  
ATOM   1956  C   MET A 128     -15.748  19.364  -4.909  1.00  0.70           C  
ATOM   1957  O   MET A 128     -14.558  19.664  -4.756  1.00  0.70           O  
ATOM   1958  CB  MET A 128     -15.917  17.035  -5.877  1.00  0.70           C  
ATOM   1959  CG  MET A 128     -16.510  16.431  -4.628  1.00  0.70           C  
ATOM   1960  SD  MET A 128     -15.517  16.698  -3.184  1.00  0.70           S  
ATOM   1961  CE  MET A 128     -14.497  15.243  -3.150  1.00  0.70           C  
ATOM   1962  H   MET A 128     -14.685  18.826  -7.593  1.00  0.70           H  
ATOM   1963  HA  MET A 128     -17.297  18.619  -6.130  1.00  0.70           H  
ATOM   1964 1HB  MET A 128     -16.265  16.487  -6.724  1.00  0.70           H  
ATOM   1965 2HB  MET A 128     -14.862  16.893  -5.827  1.00  0.70           H  
ATOM   1966 1HG  MET A 128     -17.499  16.837  -4.443  1.00  0.70           H  
ATOM   1967 2HG  MET A 128     -16.617  15.363  -4.767  1.00  0.70           H  
ATOM   1968 1HE  MET A 128     -13.825  15.292  -2.296  1.00  0.70           H  
ATOM   1969 2HE  MET A 128     -15.137  14.359  -3.060  1.00  0.70           H  
ATOM   1970 3HE  MET A 128     -13.928  15.167  -4.064  1.00  0.70           H  
ATOM   1971  N   ILE A 129     -16.708  19.725  -4.063  1.00  0.75           N  
ATOM   1972  CA  ILE A 129     -16.470  20.532  -2.878  1.00  0.75           C  
ATOM   1973  C   ILE A 129     -16.588  19.711  -1.580  1.00  0.75           C  
ATOM   1974  O   ILE A 129     -17.565  18.989  -1.369  1.00  0.75           O  
ATOM   1975  CB  ILE A 129     -17.458  21.712  -2.893  1.00  0.75           C  
ATOM   1976  CG1 ILE A 129     -17.296  22.522  -4.151  1.00  0.75           C  
ATOM   1977  CG2 ILE A 129     -17.281  22.546  -1.735  1.00  0.75           C  
ATOM   1978  CD1 ILE A 129     -15.946  23.114  -4.267  1.00  0.75           C  
ATOM   1979  H   ILE A 129     -17.664  19.423  -4.261  1.00  0.75           H  
ATOM   1980  HA  ILE A 129     -15.458  20.932  -2.933  1.00  0.75           H  
ATOM   1981  HB  ILE A 129     -18.482  21.324  -2.884  1.00  0.75           H  
ATOM   1982 1HG1 ILE A 129     -17.476  21.882  -5.015  1.00  0.75           H  
ATOM   1983 2HG1 ILE A 129     -18.037  23.325  -4.155  1.00  0.75           H  
ATOM   1984 1HG2 ILE A 129     -18.010  23.360  -1.749  1.00  0.75           H  
ATOM   1985 2HG2 ILE A 129     -17.447  21.932  -0.885  1.00  0.75           H  
ATOM   1986 3HG2 ILE A 129     -16.273  22.953  -1.724  1.00  0.75           H  
ATOM   1987 1HD1 ILE A 129     -15.882  23.673  -5.179  1.00  0.75           H  
ATOM   1988 2HD1 ILE A 129     -15.758  23.774  -3.420  1.00  0.75           H  
ATOM   1989 3HD1 ILE A 129     -15.217  22.315  -4.272  1.00  0.75           H  
ATOM   1990  N   HIS A 130     -15.549  19.786  -0.731  1.00  0.82           N  
ATOM   1991  CA  HIS A 130     -15.508  19.041   0.538  1.00  0.82           C  
ATOM   1992  C   HIS A 130     -14.431  19.617   1.477  1.00  0.82           C  
ATOM   1993  O   HIS A 130     -13.353  20.017   1.020  1.00  0.82           O  
ATOM   1994  CB  HIS A 130     -15.232  17.544   0.274  1.00  0.82           C  
ATOM   1995  CG  HIS A 130     -15.441  16.572   1.436  1.00  0.82           C  
ATOM   1996  ND1 HIS A 130     -14.552  16.422   2.460  1.00  0.82           N  
ATOM   1997  CD2 HIS A 130     -16.428  15.691   1.678  1.00  0.82           C  
ATOM   1998  CE1 HIS A 130     -14.986  15.504   3.289  1.00  0.82           C  
ATOM   1999  NE2 HIS A 130     -16.122  15.031   2.837  1.00  0.82           N  
ATOM   2000  H   HIS A 130     -14.775  20.385  -0.971  1.00  0.82           H  
ATOM   2001  HA  HIS A 130     -16.471  19.120   1.040  1.00  0.82           H  
ATOM   2002 1HB  HIS A 130     -15.914  17.213  -0.483  1.00  0.82           H  
ATOM   2003 2HB  HIS A 130     -14.222  17.419  -0.111  1.00  0.82           H  
ATOM   2004  HD1 HIS A 130     -13.704  16.929   2.629  1.00  0.82           H  
ATOM   2005  HD2 HIS A 130     -17.311  15.439   1.163  1.00  0.82           H  
ATOM   2006  HE1 HIS A 130     -14.407  15.257   4.157  1.00  0.82           H  
ATOM   2007  N   GLN A 131     -14.715  19.605   2.780  1.00  0.92           N  
ATOM   2008  CA  GLN A 131     -13.771  20.025   3.833  1.00  0.92           C  
ATOM   2009  C   GLN A 131     -12.610  19.024   4.004  1.00  0.92           C  
ATOM   2010  O   GLN A 131     -12.761  17.842   3.704  1.00  0.92           O  
ATOM   2011  CB  GLN A 131     -14.503  20.127   5.193  1.00  0.92           C  
ATOM   2012  CG  GLN A 131     -15.529  21.243   5.270  1.00  0.92           C  
ATOM   2013  CD  GLN A 131     -16.304  21.383   6.560  1.00  0.92           C  
ATOM   2014  OE1 GLN A 131     -15.960  20.786   7.584  1.00  0.92           O  
ATOM   2015  NE2 GLN A 131     -17.389  22.175   6.511  1.00  0.92           N  
ATOM   2016  H   GLN A 131     -15.662  19.326   3.042  1.00  0.92           H  
ATOM   2017  HA  GLN A 131     -13.389  21.000   3.544  1.00  0.92           H  
ATOM   2018 1HB  GLN A 131     -15.033  19.192   5.380  1.00  0.92           H  
ATOM   2019 2HB  GLN A 131     -13.786  20.252   5.988  1.00  0.92           H  
ATOM   2020 1HG  GLN A 131     -15.059  22.199   5.033  1.00  0.92           H  
ATOM   2021 2HG  GLN A 131     -16.240  21.014   4.571  1.00  0.92           H  
ATOM   2022 1HE2 GLN A 131     -17.950  22.308   7.329  1.00  0.92           H  
ATOM   2023 2HE2 GLN A 131     -17.666  22.639   5.629  1.00  0.92           H  
ATOM   2024  N   PRO A 132     -11.410  19.448   4.424  1.00  1.04           N  
ATOM   2025  CA  PRO A 132     -10.323  18.550   4.755  1.00  1.04           C  
ATOM   2026  C   PRO A 132     -10.642  17.730   5.992  1.00  1.04           C  
ATOM   2027  O   PRO A 132     -11.290  18.220   6.924  1.00  1.04           O  
ATOM   2028  CB  PRO A 132      -9.155  19.505   4.993  1.00  1.04           C  
ATOM   2029  CG  PRO A 132      -9.786  20.816   5.340  1.00  1.04           C  
ATOM   2030  CD  PRO A 132     -11.058  20.865   4.482  1.00  1.04           C  
ATOM   2031  HA  PRO A 132     -10.125  17.894   3.894  1.00  1.04           H  
ATOM   2032 1HB  PRO A 132      -8.508  19.118   5.795  1.00  1.04           H  
ATOM   2033 2HB  PRO A 132      -8.552  19.549   4.085  1.00  1.04           H  
ATOM   2034 1HG  PRO A 132      -9.986  20.827   6.409  1.00  1.04           H  
ATOM   2035 2HG  PRO A 132      -9.084  21.630   5.152  1.00  1.04           H  
ATOM   2036 1HD  PRO A 132     -11.809  21.465   4.951  1.00  1.04           H  
ATOM   2037 2HD  PRO A 132     -10.826  21.226   3.467  1.00  1.04           H  
ATOM   2038  N   LEU A 133     -10.138  16.500   6.013  1.00  1.22           N  
ATOM   2039  CA  LEU A 133     -10.320  15.600   7.146  1.00  1.22           C  
ATOM   2040  C   LEU A 133      -9.064  15.373   7.980  1.00  1.22           C  
ATOM   2041  O   LEU A 133      -9.149  15.079   9.172  1.00  1.22           O  
ATOM   2042  CB  LEU A 133     -10.837  14.250   6.646  1.00  1.22           C  
ATOM   2043  CG  LEU A 133     -12.188  14.289   5.929  1.00  1.22           C  
ATOM   2044  CD1 LEU A 133     -12.533  12.897   5.434  1.00  1.22           C  
ATOM   2045  CD2 LEU A 133     -13.247  14.811   6.894  1.00  1.22           C  
ATOM   2046  H   LEU A 133      -9.631  16.167   5.205  1.00  1.22           H  
ATOM   2047  HA  LEU A 133     -11.074  16.029   7.798  1.00  1.22           H  
ATOM   2048 1HB  LEU A 133     -10.102  13.831   5.960  1.00  1.22           H  
ATOM   2049 2HB  LEU A 133     -10.928  13.578   7.499  1.00  1.22           H  
ATOM   2050  HG  LEU A 133     -12.129  14.953   5.063  1.00  1.22           H  
ATOM   2051 1HD1 LEU A 133     -13.493  12.921   4.917  1.00  1.22           H  
ATOM   2052 2HD1 LEU A 133     -11.760  12.553   4.746  1.00  1.22           H  
ATOM   2053 3HD1 LEU A 133     -12.593  12.215   6.282  1.00  1.22           H  
ATOM   2054 1HD2 LEU A 133     -14.216  14.845   6.406  1.00  1.22           H  
ATOM   2055 2HD2 LEU A 133     -13.306  14.151   7.760  1.00  1.22           H  
ATOM   2056 3HD2 LEU A 133     -12.972  15.809   7.215  1.00  1.22           H  
ATOM   2057  N   GLY A 134      -7.896  15.480   7.361  1.00  1.54           N  
ATOM   2058  CA  GLY A 134      -6.677  15.130   8.071  1.00  1.54           C  
ATOM   2059  C   GLY A 134      -6.688  13.644   8.434  1.00  1.54           C  
ATOM   2060  O   GLY A 134      -6.827  12.787   7.560  1.00  1.54           O  
ATOM   2061  H   GLY A 134      -7.853  15.764   6.398  1.00  1.54           H  
ATOM   2062 1HA  GLY A 134      -5.809  15.356   7.452  1.00  1.54           H  
ATOM   2063 2HA  GLY A 134      -6.596  15.727   8.975  1.00  1.54           H  
ATOM   2064  N   GLY A 135      -6.561  13.361   9.721  1.00  2.15           N  
ATOM   2065  CA  GLY A 135      -6.516  12.015  10.284  1.00  2.15           C  
ATOM   2066  C   GLY A 135      -5.120  11.797  10.836  1.00  2.15           C  
ATOM   2067  O   GLY A 135      -4.135  11.828  10.097  1.00  2.15           O  
ATOM   2068  H   GLY A 135      -6.477  14.138  10.358  1.00  2.15           H  
ATOM   2069 1HA  GLY A 135      -7.257  11.915  11.076  1.00  2.15           H  
ATOM   2070 2HA  GLY A 135      -6.740  11.276   9.516  1.00  2.15           H  
ATOM   2071  N   PHE A 136      -5.037  11.631  12.156  1.00  3.27           N  
ATOM   2072  CA  PHE A 136      -3.744  11.572  12.821  1.00  3.27           C  
ATOM   2073  C   PHE A 136      -3.617  10.453  13.842  1.00  3.27           C  
ATOM   2074  O   PHE A 136      -4.603  10.044  14.455  1.00  3.27           O  
ATOM   2075  CB  PHE A 136      -3.515  12.907  13.531  1.00  3.27           C  
ATOM   2076  CG  PHE A 136      -3.560  14.076  12.597  1.00  3.27           C  
ATOM   2077  CD1 PHE A 136      -4.777  14.696  12.321  1.00  3.27           C  
ATOM   2078  CD2 PHE A 136      -2.423  14.559  11.989  1.00  3.27           C  
ATOM   2079  CE1 PHE A 136      -4.846  15.764  11.457  1.00  3.27           C  
ATOM   2080  CE2 PHE A 136      -2.492  15.634  11.125  1.00  3.27           C  
ATOM   2081  CZ  PHE A 136      -3.705  16.235  10.859  1.00  3.27           C  
ATOM   2082  H   PHE A 136      -5.881  11.578  12.707  1.00  3.27           H  
ATOM   2083  HA  PHE A 136      -2.972  11.428  12.065  1.00  3.27           H  
ATOM   2084 1HB  PHE A 136      -4.276  13.058  14.283  1.00  3.27           H  
ATOM   2085 2HB  PHE A 136      -2.545  12.897  14.035  1.00  3.27           H  
ATOM   2086  HD1 PHE A 136      -5.684  14.325  12.802  1.00  3.27           H  
ATOM   2087  HD2 PHE A 136      -1.464  14.084  12.199  1.00  3.27           H  
ATOM   2088  HE1 PHE A 136      -5.800  16.236  11.257  1.00  3.27           H  
ATOM   2089  HE2 PHE A 136      -1.586  16.009  10.654  1.00  3.27           H  
ATOM   2090  HZ  PHE A 136      -3.752  17.083  10.181  1.00  3.27           H  
ATOM   2091  N   GLN A 137      -2.386   9.995  14.045  1.00  5.23           N  
ATOM   2092  CA  GLN A 137      -2.063   9.063  15.119  1.00  5.23           C  
ATOM   2093  C   GLN A 137      -1.330   9.851  16.194  1.00  5.23           C  
ATOM   2094  O   GLN A 137      -0.705  10.865  15.884  1.00  5.23           O  
ATOM   2095  CB  GLN A 137      -1.199   7.909  14.609  1.00  5.23           C  
ATOM   2096  CG  GLN A 137      -1.845   7.067  13.512  1.00  5.23           C  
ATOM   2097  CD  GLN A 137      -3.059   6.286  14.010  1.00  5.23           C  
ATOM   2098  OE1 GLN A 137      -2.954   5.489  14.949  1.00  5.23           O  
ATOM   2099  NE2 GLN A 137      -4.210   6.507  13.388  1.00  5.23           N  
ATOM   2100  H   GLN A 137      -1.637  10.342  13.464  1.00  5.23           H  
ATOM   2101  HA  GLN A 137      -2.982   8.664  15.547  1.00  5.23           H  
ATOM   2102 1HB  GLN A 137      -0.259   8.302  14.222  1.00  5.23           H  
ATOM   2103 2HB  GLN A 137      -0.955   7.246  15.440  1.00  5.23           H  
ATOM   2104 1HG  GLN A 137      -2.172   7.726  12.708  1.00  5.23           H  
ATOM   2105 2HG  GLN A 137      -1.112   6.354  13.136  1.00  5.23           H  
ATOM   2106 1HE2 GLN A 137      -5.037   6.022  13.677  1.00  5.23           H  
ATOM   2107 2HE2 GLN A 137      -4.255   7.159  12.634  1.00  5.23           H  
ATOM   2108  N   GLY A 138      -1.371   9.386  17.438  1.00  8.36           N  
ATOM   2109  CA  GLY A 138      -0.666  10.086  18.517  1.00  8.36           C  
ATOM   2110  C   GLY A 138      -1.419   9.982  19.836  1.00  8.36           C  
ATOM   2111  O   GLY A 138      -2.309   9.142  19.985  1.00  8.36           O  
ATOM   2112  H   GLY A 138      -1.900   8.550  17.644  1.00  8.36           H  
ATOM   2113 1HA  GLY A 138       0.334   9.667  18.633  1.00  8.36           H  
ATOM   2114 2HA  GLY A 138      -0.541  11.137  18.256  1.00  8.36           H  
ATOM   2115  N   GLN A 139      -1.049  10.832  20.793  1.00 12.71           N  
ATOM   2116  CA  GLN A 139      -1.666  10.833  22.121  1.00 12.71           C  
ATOM   2117  C   GLN A 139      -2.892  11.733  22.074  1.00 12.71           C  
ATOM   2118  O   GLN A 139      -3.036  12.520  21.144  1.00 12.71           O  
ATOM   2119  CB  GLN A 139      -0.684  11.331  23.184  1.00 12.71           C  
ATOM   2120  CG  GLN A 139       0.582  10.504  23.296  1.00 12.71           C  
ATOM   2121  CD  GLN A 139       0.317   9.077  23.719  1.00 12.71           C  
ATOM   2122  OE1 GLN A 139      -0.230   8.822  24.797  1.00 12.71           O  
ATOM   2123  NE2 GLN A 139       0.708   8.129  22.874  1.00 12.71           N  
ATOM   2124  H   GLN A 139      -0.295  11.509  20.599  1.00 12.71           H  
ATOM   2125  HA  GLN A 139      -1.986   9.821  22.371  1.00 12.71           H  
ATOM   2126 1HB  GLN A 139      -0.384  12.355  22.944  1.00 12.71           H  
ATOM   2127 2HB  GLN A 139      -1.170  11.350  24.157  1.00 12.71           H  
ATOM   2128 1HG  GLN A 139       1.071  10.493  22.318  1.00 12.71           H  
ATOM   2129 2HG  GLN A 139       1.240  10.964  24.032  1.00 12.71           H  
ATOM   2130 1HE2 GLN A 139       0.561   7.164  23.100  1.00 12.71           H  
ATOM   2131 2HE2 GLN A 139       1.150   8.381  22.013  1.00 12.71           H  
ATOM   2132  N   ALA A 140      -3.770  11.664  23.070  1.00 17.03           N  
ATOM   2133  CA  ALA A 140      -4.975  12.498  23.018  1.00 17.03           C  
ATOM   2134  C   ALA A 140      -4.653  13.989  22.867  1.00 17.03           C  
ATOM   2135  O   ALA A 140      -5.371  14.708  22.164  1.00 17.03           O  
ATOM   2136  CB  ALA A 140      -5.804  12.288  24.267  1.00 17.03           C  
ATOM   2137  H   ALA A 140      -3.628  11.017  23.835  1.00 17.03           H  
ATOM   2138  HA  ALA A 140      -5.555  12.190  22.147  1.00 17.03           H  
ATOM   2139 1HB  ALA A 140      -6.714  12.884  24.203  1.00 17.03           H  
ATOM   2140 2HB  ALA A 140      -6.067  11.234  24.358  1.00 17.03           H  
ATOM   2141 3HB  ALA A 140      -5.231  12.596  25.140  1.00 17.03           H  
ATOM   2142  N   THR A 141      -3.575  14.455  23.501  1.00 18.61           N  
ATOM   2143  CA  THR A 141      -3.204  15.859  23.379  1.00 18.61           C  
ATOM   2144  C   THR A 141      -2.823  16.181  21.940  1.00 18.61           C  
ATOM   2145  O   THR A 141      -3.242  17.198  21.387  1.00 18.61           O  
ATOM   2146  CB  THR A 141      -2.024  16.221  24.295  1.00 18.61           C  
ATOM   2147  OG1 THR A 141      -2.387  16.008  25.668  1.00 18.61           O  
ATOM   2148  CG2 THR A 141      -1.640  17.675  24.084  1.00 18.61           C  
ATOM   2149  H   THR A 141      -3.019  13.831  24.065  1.00 18.61           H  
ATOM   2150  HA  THR A 141      -4.062  16.473  23.651  1.00 18.61           H  
ATOM   2151  HB  THR A 141      -1.168  15.587  24.052  1.00 18.61           H  
ATOM   2152  HG1 THR A 141      -1.664  16.287  26.238  1.00 18.61           H  
ATOM   2153 1HG2 THR A 141      -0.799  17.928  24.727  1.00 18.61           H  
ATOM   2154 2HG2 THR A 141      -1.358  17.822  23.042  1.00 18.61           H  
ATOM   2155 3HG2 THR A 141      -2.487  18.315  24.324  1.00 18.61           H  
ATOM   2156  N   ASP A 142      -2.031  15.299  21.333  1.00 16.13           N  
ATOM   2157  CA  ASP A 142      -1.523  15.490  19.980  1.00 16.13           C  
ATOM   2158  C   ASP A 142      -2.690  15.563  19.017  1.00 16.13           C  
ATOM   2159  O   ASP A 142      -2.735  16.412  18.122  1.00 16.13           O  
ATOM   2160  CB  ASP A 142      -0.698  14.273  19.577  1.00 16.13           C  
ATOM   2161  CG  ASP A 142       0.607  14.083  20.351  1.00 16.13           C  
ATOM   2162  OD1 ASP A 142       1.120  15.022  20.918  1.00 16.13           O  
ATOM   2163  OD2 ASP A 142       1.007  12.926  20.467  1.00 16.13           O  
ATOM   2164  H   ASP A 142      -1.773  14.464  21.838  1.00 16.13           H  
ATOM   2165  HA  ASP A 142      -0.942  16.410  19.927  1.00 16.13           H  
ATOM   2166 1HB  ASP A 142      -1.300  13.387  19.676  1.00 16.13           H  
ATOM   2167 2HB  ASP A 142      -0.450  14.358  18.516  1.00 16.13           H  
ATOM   2168  N   ILE A 143      -3.674  14.697  19.250  1.00 11.41           N  
ATOM   2169  CA  ILE A 143      -4.829  14.631  18.388  1.00 11.41           C  
ATOM   2170  C   ILE A 143      -5.671  15.878  18.533  1.00 11.41           C  
ATOM   2171  O   ILE A 143      -6.132  16.415  17.529  1.00 11.41           O  
ATOM   2172  CB  ILE A 143      -5.671  13.381  18.657  1.00 11.41           C  
ATOM   2173  CG1 ILE A 143      -4.838  12.118  18.358  1.00 11.41           C  
ATOM   2174  CG2 ILE A 143      -6.934  13.424  17.802  1.00 11.41           C  
ATOM   2175  CD1 ILE A 143      -4.326  12.049  16.962  1.00 11.41           C  
ATOM   2176  H   ILE A 143      -3.580  14.034  20.022  1.00 11.41           H  
ATOM   2177  HA  ILE A 143      -4.481  14.577  17.357  1.00 11.41           H  
ATOM   2178  HB  ILE A 143      -5.942  13.352  19.714  1.00 11.41           H  
ATOM   2179 1HG1 ILE A 143      -3.987  12.088  19.015  1.00 11.41           H  
ATOM   2180 2HG1 ILE A 143      -5.451  11.238  18.547  1.00 11.41           H  
ATOM   2181 1HG2 ILE A 143      -7.538  12.540  18.002  1.00 11.41           H  
ATOM   2182 2HG2 ILE A 143      -7.507  14.320  18.050  1.00 11.41           H  
ATOM   2183 3HG2 ILE A 143      -6.661  13.449  16.747  1.00 11.41           H  
ATOM   2184 1HD1 ILE A 143      -3.760  11.137  16.840  1.00 11.41           H  
ATOM   2185 2HD1 ILE A 143      -5.166  12.048  16.269  1.00 11.41           H  
ATOM   2186 3HD1 ILE A 143      -3.685  12.905  16.763  1.00 11.41           H  
ATOM   2187  N   ASP A 144      -5.861  16.368  19.764  1.00  7.14           N  
ATOM   2188  CA  ASP A 144      -6.632  17.593  19.944  1.00  7.14           C  
ATOM   2189  C   ASP A 144      -5.941  18.761  19.244  1.00  7.14           C  
ATOM   2190  O   ASP A 144      -6.592  19.586  18.594  1.00  7.14           O  
ATOM   2191  CB  ASP A 144      -6.788  17.923  21.428  1.00  7.14           C  
ATOM   2192  CG  ASP A 144      -7.764  19.078  21.683  1.00  7.14           C  
ATOM   2193  OD1 ASP A 144      -8.934  18.904  21.433  1.00  7.14           O  
ATOM   2194  OD2 ASP A 144      -7.334  20.135  22.109  1.00  7.14           O  
ATOM   2195  H   ASP A 144      -5.486  15.880  20.578  1.00  7.14           H  
ATOM   2196  HA  ASP A 144      -7.617  17.452  19.503  1.00  7.14           H  
ATOM   2197 1HB  ASP A 144      -7.131  17.035  21.962  1.00  7.14           H  
ATOM   2198 2HB  ASP A 144      -5.809  18.187  21.840  1.00  7.14           H  
ATOM   2199  N   ILE A 145      -4.608  18.802  19.299  1.00  4.29           N  
ATOM   2200  CA  ILE A 145      -3.895  19.873  18.626  1.00  4.29           C  
ATOM   2201  C   ILE A 145      -4.133  19.791  17.136  1.00  4.29           C  
ATOM   2202  O   ILE A 145      -4.481  20.789  16.499  1.00  4.29           O  
ATOM   2203  CB  ILE A 145      -2.387  19.807  18.903  1.00  4.29           C  
ATOM   2204  CG1 ILE A 145      -2.117  20.139  20.375  1.00  4.29           C  
ATOM   2205  CG2 ILE A 145      -1.639  20.749  17.959  1.00  4.29           C  
ATOM   2206  CD1 ILE A 145      -0.719  19.810  20.818  1.00  4.29           C  
ATOM   2207  H   ILE A 145      -4.097  18.111  19.850  1.00  4.29           H  
ATOM   2208  HA  ILE A 145      -4.276  20.826  18.986  1.00  4.29           H  
ATOM   2209  HB  ILE A 145      -2.037  18.789  18.736  1.00  4.29           H  
ATOM   2210 1HG1 ILE A 145      -2.288  21.201  20.532  1.00  4.29           H  
ATOM   2211 2HG1 ILE A 145      -2.817  19.585  20.995  1.00  4.29           H  
ATOM   2212 1HG2 ILE A 145      -0.571  20.683  18.151  1.00  4.29           H  
ATOM   2213 2HG2 ILE A 145      -1.835  20.465  16.921  1.00  4.29           H  
ATOM   2214 3HG2 ILE A 145      -1.975  21.772  18.121  1.00  4.29           H  
ATOM   2215 1HD1 ILE A 145      -0.600  20.070  21.868  1.00  4.29           H  
ATOM   2216 2HD1 ILE A 145      -0.543  18.741  20.686  1.00  4.29           H  
ATOM   2217 3HD1 ILE A 145      -0.006  20.373  20.221  1.00  4.29           H  
ATOM   2218  N   HIS A 146      -4.008  18.591  16.589  1.00  2.64           N  
ATOM   2219  CA  HIS A 146      -4.201  18.420  15.169  1.00  2.64           C  
ATOM   2220  C   HIS A 146      -5.646  18.703  14.763  1.00  2.64           C  
ATOM   2221  O   HIS A 146      -5.903  19.262  13.695  1.00  2.64           O  
ATOM   2222  CB  HIS A 146      -3.799  17.032  14.736  1.00  2.64           C  
ATOM   2223  CG  HIS A 146      -2.327  16.767  14.809  1.00  2.64           C  
ATOM   2224  ND1 HIS A 146      -1.386  17.589  14.209  1.00  2.64           N  
ATOM   2225  CD2 HIS A 146      -1.634  15.757  15.383  1.00  2.64           C  
ATOM   2226  CE1 HIS A 146      -0.183  17.101  14.427  1.00  2.64           C  
ATOM   2227  NE2 HIS A 146      -0.301  15.987  15.135  1.00  2.64           N  
ATOM   2228  H   HIS A 146      -3.731  17.794  17.163  1.00  2.64           H  
ATOM   2229  HA  HIS A 146      -3.565  19.123  14.635  1.00  2.64           H  
ATOM   2230 1HB  HIS A 146      -4.324  16.286  15.337  1.00  2.64           H  
ATOM   2231 2HB  HIS A 146      -4.097  16.921  13.739  1.00  2.64           H  
ATOM   2232  HD1 HIS A 146      -1.560  18.463  13.695  1.00  2.64           H  
ATOM   2233  HD2 HIS A 146      -1.944  14.880  15.952  1.00  2.64           H  
ATOM   2234  HE1 HIS A 146       0.695  17.613  14.035  1.00  2.64           H  
ATOM   2235  N   ALA A 147      -6.613  18.309  15.592  1.00  1.77           N  
ATOM   2236  CA  ALA A 147      -8.003  18.568  15.258  1.00  1.77           C  
ATOM   2237  C   ALA A 147      -8.230  20.065  15.127  1.00  1.77           C  
ATOM   2238  O   ALA A 147      -8.894  20.521  14.194  1.00  1.77           O  
ATOM   2239  CB  ALA A 147      -8.915  17.997  16.327  1.00  1.77           C  
ATOM   2240  H   ALA A 147      -6.385  17.823  16.452  1.00  1.77           H  
ATOM   2241  HA  ALA A 147      -8.221  18.099  14.300  1.00  1.77           H  
ATOM   2242 1HB  ALA A 147      -9.953  18.188  16.063  1.00  1.77           H  
ATOM   2243 2HB  ALA A 147      -8.747  16.922  16.409  1.00  1.77           H  
ATOM   2244 3HB  ALA A 147      -8.688  18.471  17.283  1.00  1.77           H  
ATOM   2245  N   ARG A 148      -7.625  20.834  16.035  1.00  1.33           N  
ATOM   2246  CA  ARG A 148      -7.734  22.282  16.014  1.00  1.33           C  
ATOM   2247  C   ARG A 148      -7.071  22.853  14.759  1.00  1.33           C  
ATOM   2248  O   ARG A 148      -7.592  23.794  14.141  1.00  1.33           O  
ATOM   2249  CB  ARG A 148      -7.144  22.841  17.295  1.00  1.33           C  
ATOM   2250  CG  ARG A 148      -8.014  22.545  18.535  1.00  1.33           C  
ATOM   2251  CD  ARG A 148      -7.389  23.002  19.800  1.00  1.33           C  
ATOM   2252  NE  ARG A 148      -8.192  22.626  20.964  1.00  1.33           N  
ATOM   2253  CZ  ARG A 148      -9.232  23.335  21.446  1.00  1.33           C  
ATOM   2254  NH1 ARG A 148      -9.588  24.468  20.868  1.00  1.33           N  
ATOM   2255  NH2 ARG A 148      -9.900  22.897  22.500  1.00  1.33           N  
ATOM   2256  H   ARG A 148      -7.094  20.394  16.792  1.00  1.33           H  
ATOM   2257  HA  ARG A 148      -8.789  22.544  15.993  1.00  1.33           H  
ATOM   2258 1HB  ARG A 148      -6.166  22.400  17.471  1.00  1.33           H  
ATOM   2259 2HB  ARG A 148      -7.015  23.917  17.210  1.00  1.33           H  
ATOM   2260 1HG  ARG A 148      -8.970  23.054  18.430  1.00  1.33           H  
ATOM   2261 2HG  ARG A 148      -8.190  21.473  18.613  1.00  1.33           H  
ATOM   2262 1HD  ARG A 148      -6.411  22.526  19.901  1.00  1.33           H  
ATOM   2263 2HD  ARG A 148      -7.274  24.082  19.793  1.00  1.33           H  
ATOM   2264  HE  ARG A 148      -7.952  21.734  21.445  1.00  1.33           H  
ATOM   2265 1HH1 ARG A 148      -9.080  24.804  20.064  1.00  1.33           H  
ATOM   2266 2HH1 ARG A 148     -10.368  24.996  21.231  1.00  1.33           H  
ATOM   2267 1HH2 ARG A 148      -9.630  22.024  22.951  1.00  1.33           H  
ATOM   2268 2HH2 ARG A 148     -10.677  23.423  22.858  1.00  1.33           H  
ATOM   2269  N   GLU A 149      -5.941  22.262  14.341  1.00  1.13           N  
ATOM   2270  CA  GLU A 149      -5.279  22.712  13.118  1.00  1.13           C  
ATOM   2271  C   GLU A 149      -6.201  22.496  11.917  1.00  1.13           C  
ATOM   2272  O   GLU A 149      -6.336  23.382  11.070  1.00  1.13           O  
ATOM   2273  CB  GLU A 149      -3.966  21.952  12.889  1.00  1.13           C  
ATOM   2274  CG  GLU A 149      -2.822  22.276  13.865  1.00  1.13           C  
ATOM   2275  CD  GLU A 149      -1.641  21.307  13.743  1.00  1.13           C  
ATOM   2276  OE1 GLU A 149      -1.802  20.270  13.118  1.00  1.13           O  
ATOM   2277  OE2 GLU A 149      -0.590  21.608  14.265  1.00  1.13           O  
ATOM   2278  H   GLU A 149      -5.529  21.514  14.903  1.00  1.13           H  
ATOM   2279  HA  GLU A 149      -5.066  23.778  13.206  1.00  1.13           H  
ATOM   2280 1HB  GLU A 149      -4.152  20.887  12.945  1.00  1.13           H  
ATOM   2281 2HB  GLU A 149      -3.606  22.159  11.882  1.00  1.13           H  
ATOM   2282 1HG  GLU A 149      -2.470  23.287  13.671  1.00  1.13           H  
ATOM   2283 2HG  GLU A 149      -3.207  22.246  14.880  1.00  1.13           H  
ATOM   2284  N   ILE A 150      -6.907  21.357  11.888  1.00  1.04           N  
ATOM   2285  CA  ILE A 150      -7.817  21.086  10.779  1.00  1.04           C  
ATOM   2286  C   ILE A 150      -8.981  22.058  10.797  1.00  1.04           C  
ATOM   2287  O   ILE A 150      -9.375  22.567   9.749  1.00  1.04           O  
ATOM   2288  CB  ILE A 150      -8.356  19.641  10.777  1.00  1.04           C  
ATOM   2289  CG1 ILE A 150      -7.228  18.624  10.556  1.00  1.04           C  
ATOM   2290  CG2 ILE A 150      -9.414  19.504   9.682  1.00  1.04           C  
ATOM   2291  CD1 ILE A 150      -6.503  18.791   9.247  1.00  1.04           C  
ATOM   2292  H   ILE A 150      -6.758  20.659  12.619  1.00  1.04           H  
ATOM   2293  HA  ILE A 150      -7.274  21.232   9.850  1.00  1.04           H  
ATOM   2294  HB  ILE A 150      -8.807  19.424  11.747  1.00  1.04           H  
ATOM   2295 1HG1 ILE A 150      -6.506  18.720  11.361  1.00  1.04           H  
ATOM   2296 2HG1 ILE A 150      -7.656  17.621  10.589  1.00  1.04           H  
ATOM   2297 1HG2 ILE A 150      -9.818  18.490   9.683  1.00  1.04           H  
ATOM   2298 2HG2 ILE A 150     -10.207  20.212   9.882  1.00  1.04           H  
ATOM   2299 3HG2 ILE A 150      -8.975  19.714   8.707  1.00  1.04           H  
ATOM   2300 1HD1 ILE A 150      -5.725  18.041   9.161  1.00  1.04           H  
ATOM   2301 2HD1 ILE A 150      -7.209  18.679   8.421  1.00  1.04           H  
ATOM   2302 3HD1 ILE A 150      -6.058  19.773   9.215  1.00  1.04           H  
ATOM   2303  N   LEU A 151      -9.527  22.350  11.976  1.00  0.99           N  
ATOM   2304  CA  LEU A 151     -10.639  23.289  12.054  1.00  0.99           C  
ATOM   2305  C   LEU A 151     -10.210  24.674  11.568  1.00  0.99           C  
ATOM   2306  O   LEU A 151     -10.963  25.363  10.861  1.00  0.99           O  
ATOM   2307  CB  LEU A 151     -11.150  23.360  13.490  1.00  0.99           C  
ATOM   2308  CG  LEU A 151     -11.840  22.083  13.990  1.00  0.99           C  
ATOM   2309  CD1 LEU A 151     -12.123  22.204  15.480  1.00  0.99           C  
ATOM   2310  CD2 LEU A 151     -13.111  21.866  13.201  1.00  0.99           C  
ATOM   2311  H   LEU A 151      -9.181  21.889  12.821  1.00  0.99           H  
ATOM   2312  HA  LEU A 151     -11.438  22.931  11.416  1.00  0.99           H  
ATOM   2313 1HB  LEU A 151     -10.305  23.560  14.146  1.00  0.99           H  
ATOM   2314 2HB  LEU A 151     -11.855  24.184  13.573  1.00  0.99           H  
ATOM   2315  HG  LEU A 151     -11.185  21.234  13.840  1.00  0.99           H  
ATOM   2316 1HD1 LEU A 151     -12.603  21.292  15.833  1.00  0.99           H  
ATOM   2317 2HD1 LEU A 151     -11.188  22.349  16.015  1.00  0.99           H  
ATOM   2318 3HD1 LEU A 151     -12.779  23.053  15.658  1.00  0.99           H  
ATOM   2319 1HD2 LEU A 151     -13.598  20.954  13.544  1.00  0.99           H  
ATOM   2320 2HD2 LEU A 151     -13.780  22.714  13.345  1.00  0.99           H  
ATOM   2321 3HD2 LEU A 151     -12.863  21.772  12.154  1.00  0.99           H  
ATOM   2322  N   THR A 152      -8.977  25.064  11.900  1.00  0.94           N  
ATOM   2323  CA  THR A 152      -8.450  26.344  11.460  1.00  0.94           C  
ATOM   2324  C   THR A 152      -8.345  26.366   9.938  1.00  0.94           C  
ATOM   2325  O   THR A 152      -8.772  27.334   9.291  1.00  0.94           O  
ATOM   2326  CB  THR A 152      -7.068  26.612  12.078  1.00  0.94           C  
ATOM   2327  OG1 THR A 152      -7.184  26.653  13.512  1.00  0.94           O  
ATOM   2328  CG2 THR A 152      -6.509  27.926  11.563  1.00  0.94           C  
ATOM   2329  H   THR A 152      -8.402  24.473  12.502  1.00  0.94           H  
ATOM   2330  HA  THR A 152      -9.135  27.131  11.771  1.00  0.94           H  
ATOM   2331  HB  THR A 152      -6.390  25.808  11.806  1.00  0.94           H  
ATOM   2332  HG1 THR A 152      -7.452  25.763  13.832  1.00  0.94           H  
ATOM   2333 1HG2 THR A 152      -5.529  28.099  12.005  1.00  0.94           H  
ATOM   2334 2HG2 THR A 152      -6.416  27.877  10.477  1.00  0.94           H  
ATOM   2335 3HG2 THR A 152      -7.180  28.739  11.836  1.00  0.94           H  
ATOM   2336  N   LEU A 153      -7.810  25.283   9.361  1.00  0.89           N  
ATOM   2337  CA  LEU A 153      -7.672  25.199   7.918  1.00  0.89           C  
ATOM   2338  C   LEU A 153      -9.033  25.216   7.248  1.00  0.89           C  
ATOM   2339  O   LEU A 153      -9.214  25.904   6.248  1.00  0.89           O  
ATOM   2340  CB  LEU A 153      -6.947  23.913   7.518  1.00  0.89           C  
ATOM   2341  CG  LEU A 153      -5.462  23.818   7.897  1.00  0.89           C  
ATOM   2342  CD1 LEU A 153      -4.971  22.421   7.581  1.00  0.89           C  
ATOM   2343  CD2 LEU A 153      -4.666  24.856   7.153  1.00  0.89           C  
ATOM   2344  H   LEU A 153      -7.468  24.519   9.947  1.00  0.89           H  
ATOM   2345  HA  LEU A 153      -7.100  26.057   7.573  1.00  0.89           H  
ATOM   2346 1HB  LEU A 153      -7.458  23.074   7.988  1.00  0.89           H  
ATOM   2347 2HB  LEU A 153      -7.029  23.797   6.442  1.00  0.89           H  
ATOM   2348  HG  LEU A 153      -5.348  23.987   8.958  1.00  0.89           H  
ATOM   2349 1HD1 LEU A 153      -3.922  22.331   7.861  1.00  0.89           H  
ATOM   2350 2HD1 LEU A 153      -5.557  21.712   8.140  1.00  0.89           H  
ATOM   2351 3HD1 LEU A 153      -5.080  22.228   6.525  1.00  0.89           H  
ATOM   2352 1HD2 LEU A 153      -3.616  24.778   7.434  1.00  0.89           H  
ATOM   2353 2HD2 LEU A 153      -4.762  24.691   6.093  1.00  0.89           H  
ATOM   2354 3HD2 LEU A 153      -5.036  25.848   7.405  1.00  0.89           H  
ATOM   2355  N   ARG A 154     -10.020  24.523   7.829  1.00  0.84           N  
ATOM   2356  CA  ARG A 154     -11.351  24.501   7.237  1.00  0.84           C  
ATOM   2357  C   ARG A 154     -11.936  25.889   7.177  1.00  0.84           C  
ATOM   2358  O   ARG A 154     -12.489  26.293   6.151  1.00  0.84           O  
ATOM   2359  CB  ARG A 154     -12.300  23.629   8.051  1.00  0.84           C  
ATOM   2360  CG  ARG A 154     -12.070  22.161   7.944  1.00  0.84           C  
ATOM   2361  CD  ARG A 154     -12.904  21.395   8.847  1.00  0.84           C  
ATOM   2362  NE  ARG A 154     -12.697  19.979   8.680  1.00  0.84           N  
ATOM   2363  CZ  ARG A 154     -13.209  19.024   9.455  1.00  0.84           C  
ATOM   2364  NH1 ARG A 154     -13.995  19.304  10.471  1.00  0.84           N  
ATOM   2365  NH2 ARG A 154     -12.890  17.801   9.161  1.00  0.84           N  
ATOM   2366  H   ARG A 154      -9.829  23.969   8.661  1.00  0.84           H  
ATOM   2367  HA  ARG A 154     -11.277  24.102   6.226  1.00  0.84           H  
ATOM   2368 1HB  ARG A 154     -12.218  23.893   9.101  1.00  0.84           H  
ATOM   2369 2HB  ARG A 154     -13.327  23.825   7.743  1.00  0.84           H  
ATOM   2370 1HG  ARG A 154     -12.343  21.855   6.972  1.00  0.84           H  
ATOM   2371 2HG  ARG A 154     -11.039  21.925   8.126  1.00  0.84           H  
ATOM   2372 1HD  ARG A 154     -12.644  21.650   9.858  1.00  0.84           H  
ATOM   2373 2HD  ARG A 154     -13.939  21.620   8.677  1.00  0.84           H  
ATOM   2374  HE  ARG A 154     -12.098  19.649   7.904  1.00  0.84           H  
ATOM   2375 1HH1 ARG A 154     -14.227  20.264  10.675  1.00  0.84           H  
ATOM   2376 2HH1 ARG A 154     -14.369  18.560  11.038  1.00  0.84           H  
ATOM   2377 1HH2 ARG A 154     -12.260  17.683   8.354  1.00  0.84           H  
ATOM   2378 2HH2 ARG A 154     -13.235  17.025   9.700  1.00  0.84           H  
ATOM   2379  N   SER A 155     -11.758  26.661   8.244  1.00  0.79           N  
ATOM   2380  CA  SER A 155     -12.300  28.000   8.241  1.00  0.79           C  
ATOM   2381  C   SER A 155     -11.621  28.843   7.172  1.00  0.79           C  
ATOM   2382  O   SER A 155     -12.294  29.526   6.396  1.00  0.79           O  
ATOM   2383  CB  SER A 155     -12.114  28.636   9.602  1.00  0.79           C  
ATOM   2384  OG  SER A 155     -12.862  27.960  10.580  1.00  0.79           O  
ATOM   2385  H   SER A 155     -11.288  26.296   9.076  1.00  0.79           H  
ATOM   2386  HA  SER A 155     -13.365  27.943   8.015  1.00  0.79           H  
ATOM   2387 1HB  SER A 155     -11.056  28.613   9.870  1.00  0.79           H  
ATOM   2388 2HB  SER A 155     -12.420  29.680   9.557  1.00  0.79           H  
ATOM   2389  HG  SER A 155     -12.434  27.090  10.683  1.00  0.79           H  
ATOM   2390  N   ARG A 156     -10.290  28.750   7.075  1.00  0.76           N  
ATOM   2391  CA  ARG A 156      -9.582  29.554   6.088  1.00  0.76           C  
ATOM   2392  C   ARG A 156     -10.012  29.171   4.672  1.00  0.76           C  
ATOM   2393  O   ARG A 156     -10.268  30.041   3.841  1.00  0.76           O  
ATOM   2394  CB  ARG A 156      -8.071  29.417   6.253  1.00  0.76           C  
ATOM   2395  CG  ARG A 156      -7.220  30.380   5.360  1.00  0.76           C  
ATOM   2396  CD  ARG A 156      -5.742  30.288   5.674  1.00  0.76           C  
ATOM   2397  NE  ARG A 156      -4.915  31.310   4.973  1.00  0.76           N  
ATOM   2398  CZ  ARG A 156      -4.380  31.195   3.728  1.00  0.76           C  
ATOM   2399  NH1 ARG A 156      -4.597  30.131   3.026  1.00  0.76           N  
ATOM   2400  NH2 ARG A 156      -3.629  32.171   3.232  1.00  0.76           N  
ATOM   2401  H   ARG A 156      -9.770  28.152   7.722  1.00  0.76           H  
ATOM   2402  HA  ARG A 156      -9.843  30.601   6.251  1.00  0.76           H  
ATOM   2403 1HB  ARG A 156      -7.802  29.591   7.294  1.00  0.76           H  
ATOM   2404 2HB  ARG A 156      -7.784  28.394   6.014  1.00  0.76           H  
ATOM   2405 1HG  ARG A 156      -7.364  30.106   4.315  1.00  0.76           H  
ATOM   2406 2HG  ARG A 156      -7.548  31.408   5.515  1.00  0.76           H  
ATOM   2407 1HD  ARG A 156      -5.602  30.421   6.747  1.00  0.76           H  
ATOM   2408 2HD  ARG A 156      -5.375  29.311   5.391  1.00  0.76           H  
ATOM   2409  HE  ARG A 156      -4.713  32.161   5.482  1.00  0.76           H  
ATOM   2410 1HH1 ARG A 156      -5.178  29.401   3.412  1.00  0.76           H  
ATOM   2411 2HH1 ARG A 156      -4.205  30.060   2.094  1.00  0.76           H  
ATOM   2412 1HH2 ARG A 156      -3.451  32.999   3.776  1.00  0.76           H  
ATOM   2413 2HH2 ARG A 156      -3.190  32.085   2.290  1.00  0.76           H  
ATOM   2414  N   LEU A 157     -10.138  27.873   4.405  1.00  0.72           N  
ATOM   2415  CA  LEU A 157     -10.523  27.410   3.078  1.00  0.72           C  
ATOM   2416  C   LEU A 157     -11.921  27.868   2.711  1.00  0.72           C  
ATOM   2417  O   LEU A 157     -12.174  28.263   1.567  1.00  0.72           O  
ATOM   2418  CB  LEU A 157     -10.471  25.893   3.044  1.00  0.72           C  
ATOM   2419  CG  LEU A 157      -9.084  25.311   3.160  1.00  0.72           C  
ATOM   2420  CD1 LEU A 157      -9.174  23.842   3.327  1.00  0.72           C  
ATOM   2421  CD2 LEU A 157      -8.334  25.644   1.984  1.00  0.72           C  
ATOM   2422  H   LEU A 157      -9.933  27.186   5.130  1.00  0.72           H  
ATOM   2423  HA  LEU A 157      -9.824  27.810   2.354  1.00  0.72           H  
ATOM   2424 1HB  LEU A 157     -11.065  25.510   3.877  1.00  0.72           H  
ATOM   2425 2HB  LEU A 157     -10.912  25.544   2.112  1.00  0.72           H  
ATOM   2426  HG  LEU A 157      -8.594  25.722   4.011  1.00  0.72           H  
ATOM   2427 1HD1 LEU A 157      -8.182  23.423   3.421  1.00  0.72           H  
ATOM   2428 2HD1 LEU A 157      -9.744  23.641   4.226  1.00  0.72           H  
ATOM   2429 3HD1 LEU A 157      -9.673  23.401   2.465  1.00  0.72           H  
ATOM   2430 1HD2 LEU A 157      -7.343  25.232   2.056  1.00  0.72           H  
ATOM   2431 2HD2 LEU A 157      -8.851  25.208   1.156  1.00  0.72           H  
ATOM   2432 3HD2 LEU A 157      -8.275  26.720   1.874  1.00  0.72           H  
ATOM   2433  N   ASN A 158     -12.833  27.849   3.687  1.00  0.70           N  
ATOM   2434  CA  ASN A 158     -14.194  28.271   3.424  1.00  0.70           C  
ATOM   2435  C   ASN A 158     -14.216  29.756   3.082  1.00  0.70           C  
ATOM   2436  O   ASN A 158     -14.920  30.172   2.154  1.00  0.70           O  
ATOM   2437  CB  ASN A 158     -15.079  27.995   4.619  1.00  0.70           C  
ATOM   2438  CG  ASN A 158     -15.353  26.535   4.850  1.00  0.70           C  
ATOM   2439  OD1 ASN A 158     -15.181  25.681   3.977  1.00  0.70           O  
ATOM   2440  ND2 ASN A 158     -15.794  26.232   6.045  1.00  0.70           N  
ATOM   2441  H   ASN A 158     -12.587  27.503   4.616  1.00  0.70           H  
ATOM   2442  HA  ASN A 158     -14.570  27.720   2.563  1.00  0.70           H  
ATOM   2443 1HB  ASN A 158     -14.620  28.417   5.516  1.00  0.70           H  
ATOM   2444 2HB  ASN A 158     -16.034  28.486   4.472  1.00  0.70           H  
ATOM   2445 1HD2 ASN A 158     -15.999  25.282   6.277  1.00  0.70           H  
ATOM   2446 2HD2 ASN A 158     -15.920  26.951   6.726  1.00  0.70           H  
ATOM   2447  N   GLU A 159     -13.417  30.555   3.808  1.00  0.67           N  
ATOM   2448  CA  GLU A 159     -13.339  31.985   3.531  1.00  0.67           C  
ATOM   2449  C   GLU A 159     -12.741  32.231   2.153  1.00  0.67           C  
ATOM   2450  O   GLU A 159     -13.218  33.093   1.416  1.00  0.67           O  
ATOM   2451  CB  GLU A 159     -12.562  32.732   4.624  1.00  0.67           C  
ATOM   2452  CG  GLU A 159     -13.305  32.826   5.968  1.00  0.67           C  
ATOM   2453  CD  GLU A 159     -12.536  33.575   7.038  1.00  0.67           C  
ATOM   2454  OE1 GLU A 159     -11.411  33.953   6.794  1.00  0.67           O  
ATOM   2455  OE2 GLU A 159     -13.083  33.773   8.100  1.00  0.67           O  
ATOM   2456  H   GLU A 159     -12.869  30.160   4.576  1.00  0.67           H  
ATOM   2457  HA  GLU A 159     -14.345  32.388   3.518  1.00  0.67           H  
ATOM   2458 1HB  GLU A 159     -11.614  32.220   4.803  1.00  0.67           H  
ATOM   2459 2HB  GLU A 159     -12.333  33.740   4.286  1.00  0.67           H  
ATOM   2460 1HG  GLU A 159     -14.254  33.332   5.802  1.00  0.67           H  
ATOM   2461 2HG  GLU A 159     -13.525  31.819   6.318  1.00  0.67           H  
ATOM   2462  N   ILE A 160     -11.745  31.433   1.762  1.00  0.65           N  
ATOM   2463  CA  ILE A 160     -11.159  31.595   0.438  1.00  0.65           C  
ATOM   2464  C   ILE A 160     -12.208  31.327  -0.632  1.00  0.65           C  
ATOM   2465  O   ILE A 160     -12.394  32.130  -1.553  1.00  0.65           O  
ATOM   2466  CB  ILE A 160      -9.957  30.652   0.234  1.00  0.65           C  
ATOM   2467  CG1 ILE A 160      -8.788  31.056   1.116  1.00  0.65           C  
ATOM   2468  CG2 ILE A 160      -9.525  30.662  -1.180  1.00  0.65           C  
ATOM   2469  CD1 ILE A 160      -7.700  30.010   1.180  1.00  0.65           C  
ATOM   2470  H   ILE A 160     -11.368  30.741   2.410  1.00  0.65           H  
ATOM   2471  HA  ILE A 160     -10.814  32.622   0.333  1.00  0.65           H  
ATOM   2472  HB  ILE A 160     -10.249  29.644   0.514  1.00  0.65           H  
ATOM   2473 1HG1 ILE A 160      -8.356  31.973   0.717  1.00  0.65           H  
ATOM   2474 2HG1 ILE A 160      -9.144  31.257   2.115  1.00  0.65           H  
ATOM   2475 1HG2 ILE A 160      -8.693  29.999  -1.301  1.00  0.65           H  
ATOM   2476 2HG2 ILE A 160     -10.342  30.349  -1.828  1.00  0.65           H  
ATOM   2477 3HG2 ILE A 160      -9.220  31.657  -1.420  1.00  0.65           H  
ATOM   2478 1HD1 ILE A 160      -6.913  30.377   1.805  1.00  0.65           H  
ATOM   2479 2HD1 ILE A 160      -8.096  29.098   1.595  1.00  0.65           H  
ATOM   2480 3HD1 ILE A 160      -7.315  29.820   0.179  1.00  0.65           H  
ATOM   2481  N   LEU A 161     -12.950  30.235  -0.501  1.00  0.64           N  
ATOM   2482  CA  LEU A 161     -13.967  29.988  -1.500  1.00  0.64           C  
ATOM   2483  C   LEU A 161     -15.012  31.101  -1.496  1.00  0.64           C  
ATOM   2484  O   LEU A 161     -15.403  31.583  -2.556  1.00  0.64           O  
ATOM   2485  CB  LEU A 161     -14.650  28.644  -1.252  1.00  0.64           C  
ATOM   2486  CG  LEU A 161     -13.856  27.358  -1.525  1.00  0.64           C  
ATOM   2487  CD1 LEU A 161     -14.649  26.160  -1.001  1.00  0.64           C  
ATOM   2488  CD2 LEU A 161     -13.640  27.210  -3.018  1.00  0.64           C  
ATOM   2489  H   LEU A 161     -12.791  29.584   0.271  1.00  0.64           H  
ATOM   2490  HA  LEU A 161     -13.489  29.963  -2.478  1.00  0.64           H  
ATOM   2491 1HB  LEU A 161     -14.916  28.620  -0.208  1.00  0.64           H  
ATOM   2492 2HB  LEU A 161     -15.564  28.607  -1.840  1.00  0.64           H  
ATOM   2493  HG  LEU A 161     -12.893  27.395  -1.005  1.00  0.64           H  
ATOM   2494 1HD1 LEU A 161     -14.091  25.243  -1.193  1.00  0.64           H  
ATOM   2495 2HD1 LEU A 161     -14.805  26.272   0.075  1.00  0.64           H  
ATOM   2496 3HD1 LEU A 161     -15.615  26.110  -1.504  1.00  0.64           H  
ATOM   2497 1HD2 LEU A 161     -13.099  26.287  -3.199  1.00  0.64           H  
ATOM   2498 2HD2 LEU A 161     -14.603  27.168  -3.525  1.00  0.64           H  
ATOM   2499 3HD2 LEU A 161     -13.068  28.060  -3.390  1.00  0.64           H  
ATOM   2500  N   ALA A 162     -15.439  31.572  -0.327  1.00  0.63           N  
ATOM   2501  CA  ALA A 162     -16.459  32.617  -0.315  1.00  0.63           C  
ATOM   2502  C   ALA A 162     -15.970  33.889  -1.021  1.00  0.63           C  
ATOM   2503  O   ALA A 162     -16.673  34.472  -1.858  1.00  0.63           O  
ATOM   2504  CB  ALA A 162     -16.842  32.928   1.119  1.00  0.63           C  
ATOM   2505  H   ALA A 162     -15.098  31.180   0.551  1.00  0.63           H  
ATOM   2506  HA  ALA A 162     -17.338  32.248  -0.844  1.00  0.63           H  
ATOM   2507 1HB  ALA A 162     -17.628  33.685   1.131  1.00  0.63           H  
ATOM   2508 2HB  ALA A 162     -17.203  32.019   1.592  1.00  0.63           H  
ATOM   2509 3HB  ALA A 162     -15.970  33.295   1.657  1.00  0.63           H  
ATOM   2510  N   LYS A 163     -14.718  34.271  -0.762  1.00  0.62           N  
ATOM   2511  CA  LYS A 163     -14.145  35.470  -1.359  1.00  0.62           C  
ATOM   2512  C   LYS A 163     -14.035  35.391  -2.870  1.00  0.62           C  
ATOM   2513  O   LYS A 163     -14.181  36.404  -3.558  1.00  0.62           O  
ATOM   2514  CB  LYS A 163     -12.774  35.761  -0.758  1.00  0.62           C  
ATOM   2515  CG  LYS A 163     -12.821  36.257   0.693  1.00  0.62           C  
ATOM   2516  CD  LYS A 163     -11.428  36.475   1.264  1.00  0.62           C  
ATOM   2517  CE  LYS A 163     -11.498  36.949   2.712  1.00  0.62           C  
ATOM   2518  NZ  LYS A 163     -10.143  37.143   3.305  1.00  0.62           N  
ATOM   2519  H   LYS A 163     -14.160  33.745  -0.088  1.00  0.62           H  
ATOM   2520  HA  LYS A 163     -14.801  36.306  -1.122  1.00  0.62           H  
ATOM   2521 1HB  LYS A 163     -12.174  34.843  -0.779  1.00  0.62           H  
ATOM   2522 2HB  LYS A 163     -12.257  36.502  -1.364  1.00  0.62           H  
ATOM   2523 1HG  LYS A 163     -13.364  37.201   0.726  1.00  0.62           H  
ATOM   2524 2HG  LYS A 163     -13.354  35.540   1.308  1.00  0.62           H  
ATOM   2525 1HD  LYS A 163     -10.877  35.531   1.223  1.00  0.62           H  
ATOM   2526 2HD  LYS A 163     -10.897  37.214   0.666  1.00  0.62           H  
ATOM   2527 1HE  LYS A 163     -12.039  37.892   2.751  1.00  0.62           H  
ATOM   2528 2HE  LYS A 163     -12.038  36.205   3.302  1.00  0.62           H  
ATOM   2529 1HZ  LYS A 163     -10.237  37.452   4.263  1.00  0.62           H  
ATOM   2530 2HZ  LYS A 163      -9.640  36.266   3.285  1.00  0.62           H  
ATOM   2531 3HZ  LYS A 163      -9.635  37.836   2.775  1.00  0.62           H  
ATOM   2532  N   HIS A 164     -13.788  34.194  -3.396  1.00  0.62           N  
ATOM   2533  CA  HIS A 164     -13.611  34.058  -4.828  1.00  0.62           C  
ATOM   2534  C   HIS A 164     -14.823  33.523  -5.605  1.00  0.62           C  
ATOM   2535  O   HIS A 164     -14.841  33.613  -6.842  1.00  0.62           O  
ATOM   2536  CB  HIS A 164     -12.402  33.193  -5.082  1.00  0.62           C  
ATOM   2537  CG  HIS A 164     -11.141  33.810  -4.587  1.00  0.62           C  
ATOM   2538  ND1 HIS A 164     -10.569  34.928  -5.163  1.00  0.62           N  
ATOM   2539  CD2 HIS A 164     -10.359  33.475  -3.567  1.00  0.62           C  
ATOM   2540  CE1 HIS A 164      -9.471  35.241  -4.499  1.00  0.62           C  
ATOM   2541  NE2 HIS A 164      -9.322  34.372  -3.520  1.00  0.62           N  
ATOM   2542  H   HIS A 164     -13.656  33.386  -2.782  1.00  0.62           H  
ATOM   2543  HA  HIS A 164     -13.389  35.039  -5.241  1.00  0.62           H  
ATOM   2544 1HB  HIS A 164     -12.533  32.215  -4.607  1.00  0.62           H  
ATOM   2545 2HB  HIS A 164     -12.314  33.050  -6.124  1.00  0.62           H  
ATOM   2546  HD1 HIS A 164     -10.916  35.435  -5.956  1.00  0.62           H  
ATOM   2547  HD2 HIS A 164     -10.429  32.691  -2.863  1.00  0.62           H  
ATOM   2548  HE1 HIS A 164      -8.860  36.098  -4.794  1.00  0.62           H  
ATOM   2549  N   THR A 165     -15.846  33.017  -4.900  1.00  0.63           N  
ATOM   2550  CA  THR A 165     -17.039  32.495  -5.569  1.00  0.63           C  
ATOM   2551  C   THR A 165     -18.217  33.461  -5.478  1.00  0.63           C  
ATOM   2552  O   THR A 165     -19.147  33.396  -6.284  1.00  0.63           O  
ATOM   2553  CB  THR A 165     -17.510  31.171  -4.944  1.00  0.63           C  
ATOM   2554  OG1 THR A 165     -17.846  31.417  -3.565  1.00  0.63           O  
ATOM   2555  CG2 THR A 165     -16.445  30.060  -5.066  1.00  0.63           C  
ATOM   2556  H   THR A 165     -15.763  32.927  -3.889  1.00  0.63           H  
ATOM   2557  HA  THR A 165     -16.806  32.331  -6.619  1.00  0.63           H  
ATOM   2558  HB  THR A 165     -18.395  30.848  -5.453  1.00  0.63           H  
ATOM   2559  HG1 THR A 165     -17.011  31.550  -3.072  1.00  0.63           H  
ATOM   2560 1HG2 THR A 165     -16.826  29.143  -4.618  1.00  0.63           H  
ATOM   2561 2HG2 THR A 165     -16.229  29.888  -6.113  1.00  0.63           H  
ATOM   2562 3HG2 THR A 165     -15.533  30.345  -4.571  1.00  0.63           H  
ATOM   2563  N   GLY A 166     -18.194  34.365  -4.498  1.00  0.65           N  
ATOM   2564  CA  GLY A 166     -19.301  35.292  -4.311  1.00  0.65           C  
ATOM   2565  C   GLY A 166     -20.435  34.687  -3.486  1.00  0.65           C  
ATOM   2566  O   GLY A 166     -21.481  35.314  -3.303  1.00  0.65           O  
ATOM   2567  H   GLY A 166     -17.430  34.390  -3.822  1.00  0.65           H  
ATOM   2568 1HA  GLY A 166     -18.931  36.188  -3.814  1.00  0.65           H  
ATOM   2569 2HA  GLY A 166     -19.682  35.601  -5.282  1.00  0.65           H  
ATOM   2570  N   GLN A 167     -20.234  33.471  -2.981  1.00  0.67           N  
ATOM   2571  CA  GLN A 167     -21.260  32.810  -2.195  1.00  0.67           C  
ATOM   2572  C   GLN A 167     -21.072  33.222  -0.736  1.00  0.67           C  
ATOM   2573  O   GLN A 167     -19.974  33.612  -0.342  1.00  0.67           O  
ATOM   2574  CB  GLN A 167     -21.121  31.305  -2.356  1.00  0.67           C  
ATOM   2575  CG  GLN A 167     -21.218  30.780  -3.807  1.00  0.67           C  
ATOM   2576  CD  GLN A 167     -22.558  30.975  -4.477  1.00  0.67           C  
ATOM   2577  OE1 GLN A 167     -23.583  30.467  -4.010  1.00  0.67           O  
ATOM   2578  NE2 GLN A 167     -22.561  31.708  -5.586  1.00  0.67           N  
ATOM   2579  H   GLN A 167     -19.363  32.963  -3.166  1.00  0.67           H  
ATOM   2580  HA  GLN A 167     -22.245  33.132  -2.533  1.00  0.67           H  
ATOM   2581 1HB  GLN A 167     -20.154  31.024  -1.981  1.00  0.67           H  
ATOM   2582 2HB  GLN A 167     -21.868  30.798  -1.750  1.00  0.67           H  
ATOM   2583 1HG  GLN A 167     -20.485  31.316  -4.404  1.00  0.67           H  
ATOM   2584 2HG  GLN A 167     -20.983  29.715  -3.818  1.00  0.67           H  
ATOM   2585 1HE2 GLN A 167     -23.414  31.868  -6.087  1.00  0.67           H  
ATOM   2586 2HE2 GLN A 167     -21.699  32.103  -5.926  1.00  0.67           H  
ATOM   2587  N   SER A 168     -22.117  33.159   0.088  1.00  0.69           N  
ATOM   2588  CA  SER A 168     -21.891  33.535   1.482  1.00  0.69           C  
ATOM   2589  C   SER A 168     -21.015  32.502   2.155  1.00  0.69           C  
ATOM   2590  O   SER A 168     -20.977  31.346   1.726  1.00  0.69           O  
ATOM   2591  CB  SER A 168     -23.196  33.681   2.261  1.00  0.69           C  
ATOM   2592  OG  SER A 168     -23.872  32.433   2.482  1.00  0.69           O  
ATOM   2593  H   SER A 168     -23.025  32.860  -0.239  1.00  0.69           H  
ATOM   2594  HA  SER A 168     -21.367  34.494   1.503  1.00  0.69           H  
ATOM   2595 1HB  SER A 168     -22.985  34.149   3.221  1.00  0.69           H  
ATOM   2596 2HB  SER A 168     -23.856  34.355   1.718  1.00  0.69           H  
ATOM   2597  HG  SER A 168     -24.711  32.670   2.918  1.00  0.69           H  
ATOM   2598  N   LEU A 169     -20.379  32.882   3.259  1.00  0.72           N  
ATOM   2599  CA  LEU A 169     -19.535  31.937   3.973  1.00  0.72           C  
ATOM   2600  C   LEU A 169     -20.355  30.757   4.460  1.00  0.72           C  
ATOM   2601  O   LEU A 169     -19.916  29.615   4.358  1.00  0.72           O  
ATOM   2602  CB  LEU A 169     -18.827  32.613   5.147  1.00  0.72           C  
ATOM   2603  CG  LEU A 169     -17.863  31.724   5.910  1.00  0.72           C  
ATOM   2604  CD1 LEU A 169     -16.806  31.245   4.951  1.00  0.72           C  
ATOM   2605  CD2 LEU A 169     -17.221  32.516   7.039  1.00  0.72           C  
ATOM   2606  H   LEU A 169     -20.451  33.837   3.578  1.00  0.72           H  
ATOM   2607  HA  LEU A 169     -18.780  31.561   3.286  1.00  0.72           H  
ATOM   2608 1HB  LEU A 169     -18.265  33.468   4.772  1.00  0.72           H  
ATOM   2609 2HB  LEU A 169     -19.576  32.972   5.852  1.00  0.72           H  
ATOM   2610  HG  LEU A 169     -18.388  30.858   6.317  1.00  0.72           H  
ATOM   2611 1HD1 LEU A 169     -16.098  30.620   5.485  1.00  0.72           H  
ATOM   2612 2HD1 LEU A 169     -17.263  30.678   4.138  1.00  0.72           H  
ATOM   2613 3HD1 LEU A 169     -16.295  32.104   4.546  1.00  0.72           H  
ATOM   2614 1HD2 LEU A 169     -16.513  31.880   7.575  1.00  0.72           H  
ATOM   2615 2HD2 LEU A 169     -16.689  33.375   6.626  1.00  0.72           H  
ATOM   2616 3HD2 LEU A 169     -17.990  32.863   7.726  1.00  0.72           H  
ATOM   2617  N   GLU A 170     -21.551  31.034   4.985  1.00  0.75           N  
ATOM   2618  CA  GLU A 170     -22.439  29.979   5.464  1.00  0.75           C  
ATOM   2619  C   GLU A 170     -22.794  29.014   4.331  1.00  0.75           C  
ATOM   2620  O   GLU A 170     -22.759  27.791   4.511  1.00  0.75           O  
ATOM   2621  CB  GLU A 170     -23.711  30.590   6.062  1.00  0.75           C  
ATOM   2622  CG  GLU A 170     -24.696  29.582   6.657  1.00  0.75           C  
ATOM   2623  CD  GLU A 170     -25.904  30.254   7.301  1.00  0.75           C  
ATOM   2624  OE1 GLU A 170     -25.987  31.459   7.234  1.00  0.75           O  
ATOM   2625  OE2 GLU A 170     -26.733  29.563   7.870  1.00  0.75           O  
ATOM   2626  H   GLU A 170     -21.848  31.995   5.039  1.00  0.75           H  
ATOM   2627  HA  GLU A 170     -21.921  29.418   6.241  1.00  0.75           H  
ATOM   2628 1HB  GLU A 170     -23.438  31.295   6.846  1.00  0.75           H  
ATOM   2629 2HB  GLU A 170     -24.237  31.150   5.288  1.00  0.75           H  
ATOM   2630 1HG  GLU A 170     -25.040  28.933   5.854  1.00  0.75           H  
ATOM   2631 2HG  GLU A 170     -24.184  28.966   7.395  1.00  0.75           H  
ATOM   2632  N   THR A 171     -23.086  29.551   3.135  1.00  0.78           N  
ATOM   2633  CA  THR A 171     -23.419  28.686   2.008  1.00  0.78           C  
ATOM   2634  C   THR A 171     -22.256  27.759   1.707  1.00  0.78           C  
ATOM   2635  O   THR A 171     -22.443  26.548   1.552  1.00  0.78           O  
ATOM   2636  CB  THR A 171     -23.726  29.497   0.736  1.00  0.78           C  
ATOM   2637  OG1 THR A 171     -24.867  30.337   0.951  1.00  0.78           O  
ATOM   2638  CG2 THR A 171     -23.959  28.580  -0.460  1.00  0.78           C  
ATOM   2639  H   THR A 171     -23.111  30.563   3.004  1.00  0.78           H  
ATOM   2640  HA  THR A 171     -24.286  28.081   2.271  1.00  0.78           H  
ATOM   2641  HB  THR A 171     -22.872  30.133   0.513  1.00  0.78           H  
ATOM   2642  HG1 THR A 171     -24.587  31.094   1.492  1.00  0.78           H  
ATOM   2643 1HG2 THR A 171     -24.152  29.186  -1.349  1.00  0.78           H  
ATOM   2644 2HG2 THR A 171     -23.070  27.968  -0.624  1.00  0.78           H  
ATOM   2645 3HG2 THR A 171     -24.814  27.936  -0.266  1.00  0.78           H  
ATOM   2646  N   ILE A 172     -21.049  28.324   1.666  1.00  0.80           N  
ATOM   2647  CA  ILE A 172     -19.870  27.529   1.392  1.00  0.80           C  
ATOM   2648  C   ILE A 172     -19.597  26.510   2.468  1.00  0.80           C  
ATOM   2649  O   ILE A 172     -19.321  25.351   2.159  1.00  0.80           O  
ATOM   2650  CB  ILE A 172     -18.626  28.409   1.276  1.00  0.80           C  
ATOM   2651  CG1 ILE A 172     -18.688  29.311   0.047  1.00  0.80           C  
ATOM   2652  CG2 ILE A 172     -17.388  27.558   1.271  1.00  0.80           C  
ATOM   2653  CD1 ILE A 172     -18.743  28.545  -1.263  1.00  0.80           C  
ATOM   2654  H   ILE A 172     -20.965  29.332   1.811  1.00  0.80           H  
ATOM   2655  HA  ILE A 172     -20.020  27.005   0.452  1.00  0.80           H  
ATOM   2656  HB  ILE A 172     -18.586  29.070   2.143  1.00  0.80           H  
ATOM   2657 1HG1 ILE A 172     -19.562  29.956   0.123  1.00  0.80           H  
ATOM   2658 2HG1 ILE A 172     -17.802  29.935   0.037  1.00  0.80           H  
ATOM   2659 1HG2 ILE A 172     -16.532  28.208   1.232  1.00  0.80           H  
ATOM   2660 2HG2 ILE A 172     -17.342  26.958   2.181  1.00  0.80           H  
ATOM   2661 3HG2 ILE A 172     -17.397  26.899   0.405  1.00  0.80           H  
ATOM   2662 1HD1 ILE A 172     -18.765  29.238  -2.101  1.00  0.80           H  
ATOM   2663 2HD1 ILE A 172     -17.862  27.912  -1.349  1.00  0.80           H  
ATOM   2664 3HD1 ILE A 172     -19.638  27.924  -1.283  1.00  0.80           H  
ATOM   2665  N   ALA A 173     -19.726  26.904   3.728  1.00  0.82           N  
ATOM   2666  CA  ALA A 173     -19.437  25.973   4.787  1.00  0.82           C  
ATOM   2667  C   ALA A 173     -20.317  24.752   4.658  1.00  0.82           C  
ATOM   2668  O   ALA A 173     -19.826  23.619   4.716  1.00  0.82           O  
ATOM   2669  CB  ALA A 173     -19.668  26.637   6.131  1.00  0.82           C  
ATOM   2670  H   ALA A 173     -19.976  27.865   3.945  1.00  0.82           H  
ATOM   2671  HA  ALA A 173     -18.397  25.663   4.699  1.00  0.82           H  
ATOM   2672 1HB  ALA A 173     -19.439  25.933   6.929  1.00  0.82           H  
ATOM   2673 2HB  ALA A 173     -19.022  27.514   6.213  1.00  0.82           H  
ATOM   2674 3HB  ALA A 173     -20.712  26.949   6.204  1.00  0.82           H  
ATOM   2675  N   ARG A 174     -21.604  24.973   4.364  1.00  0.84           N  
ATOM   2676  CA  ARG A 174     -22.549  23.877   4.210  1.00  0.84           C  
ATOM   2677  C   ARG A 174     -22.233  23.034   2.976  1.00  0.84           C  
ATOM   2678  O   ARG A 174     -22.266  21.804   3.021  1.00  0.84           O  
ATOM   2679  CB  ARG A 174     -23.958  24.434   4.097  1.00  0.84           C  
ATOM   2680  CG  ARG A 174     -24.488  25.046   5.378  1.00  0.84           C  
ATOM   2681  CD  ARG A 174     -25.845  25.592   5.198  1.00  0.84           C  
ATOM   2682  NE  ARG A 174     -26.283  26.330   6.366  1.00  0.84           N  
ATOM   2683  CZ  ARG A 174     -26.823  25.802   7.474  1.00  0.84           C  
ATOM   2684  NH1 ARG A 174     -27.002  24.499   7.588  1.00  0.84           N  
ATOM   2685  NH2 ARG A 174     -27.168  26.616   8.450  1.00  0.84           N  
ATOM   2686  H   ARG A 174     -21.946  25.935   4.296  1.00  0.84           H  
ATOM   2687  HA  ARG A 174     -22.493  23.244   5.095  1.00  0.84           H  
ATOM   2688 1HB  ARG A 174     -23.973  25.213   3.331  1.00  0.84           H  
ATOM   2689 2HB  ARG A 174     -24.642  23.648   3.784  1.00  0.84           H  
ATOM   2690 1HG  ARG A 174     -24.521  24.280   6.154  1.00  0.84           H  
ATOM   2691 2HG  ARG A 174     -23.830  25.853   5.697  1.00  0.84           H  
ATOM   2692 1HD  ARG A 174     -25.842  26.275   4.348  1.00  0.84           H  
ATOM   2693 2HD  ARG A 174     -26.549  24.783   5.017  1.00  0.84           H  
ATOM   2694  HE  ARG A 174     -26.172  27.343   6.348  1.00  0.84           H  
ATOM   2695 1HH1 ARG A 174     -26.728  23.881   6.835  1.00  0.84           H  
ATOM   2696 2HH1 ARG A 174     -27.409  24.117   8.430  1.00  0.84           H  
ATOM   2697 1HH2 ARG A 174     -27.012  27.634   8.333  1.00  0.84           H  
ATOM   2698 2HH2 ARG A 174     -27.575  26.257   9.297  1.00  0.84           H  
ATOM   2699  N   ASP A 175     -21.848  23.689   1.879  1.00  0.86           N  
ATOM   2700  CA  ASP A 175     -21.553  22.998   0.628  1.00  0.86           C  
ATOM   2701  C   ASP A 175     -20.371  22.046   0.810  1.00  0.86           C  
ATOM   2702  O   ASP A 175     -20.322  20.987   0.187  1.00  0.86           O  
ATOM   2703  CB  ASP A 175     -21.236  24.027  -0.461  1.00  0.86           C  
ATOM   2704  CG  ASP A 175     -21.402  23.556  -1.900  1.00  0.86           C  
ATOM   2705  OD1 ASP A 175     -22.518  23.271  -2.295  1.00  0.86           O  
ATOM   2706  OD2 ASP A 175     -20.445  23.507  -2.653  1.00  0.86           O  
ATOM   2707  H   ASP A 175     -21.818  24.709   1.890  1.00  0.86           H  
ATOM   2708  HA  ASP A 175     -22.428  22.421   0.332  1.00  0.86           H  
ATOM   2709 1HB  ASP A 175     -21.874  24.898  -0.315  1.00  0.86           H  
ATOM   2710 2HB  ASP A 175     -20.206  24.369  -0.324  1.00  0.86           H  
ATOM   2711  N   THR A 176     -19.450  22.407   1.711  1.00  0.86           N  
ATOM   2712  CA  THR A 176     -18.257  21.618   1.991  1.00  0.86           C  
ATOM   2713  C   THR A 176     -18.490  20.482   3.022  1.00  0.86           C  
ATOM   2714  O   THR A 176     -17.600  19.650   3.248  1.00  0.86           O  
ATOM   2715  CB  THR A 176     -17.103  22.550   2.478  1.00  0.86           C  
ATOM   2716  OG1 THR A 176     -17.495  23.230   3.691  1.00  0.86           O  
ATOM   2717  CG2 THR A 176     -16.667  23.570   1.465  1.00  0.86           C  
ATOM   2718  H   THR A 176     -19.556  23.312   2.176  1.00  0.86           H  
ATOM   2719  HA  THR A 176     -17.946  21.140   1.069  1.00  0.86           H  
ATOM   2720  HB  THR A 176     -16.233  21.969   2.666  1.00  0.86           H  
ATOM   2721  HG1 THR A 176     -18.460  23.346   3.737  1.00  0.86           H  
ATOM   2722 1HG2 THR A 176     -15.859  24.166   1.886  1.00  0.86           H  
ATOM   2723 2HG2 THR A 176     -16.306  23.069   0.616  1.00  0.86           H  
ATOM   2724 3HG2 THR A 176     -17.481  24.214   1.193  1.00  0.86           H  
ATOM   2725  N   GLU A 177     -19.667  20.430   3.669  1.00  0.86           N  
ATOM   2726  CA  GLU A 177     -19.915  19.412   4.705  1.00  0.86           C  
ATOM   2727  C   GLU A 177     -20.117  18.008   4.143  1.00  0.86           C  
ATOM   2728  O   GLU A 177     -20.038  17.022   4.883  1.00  0.86           O  
ATOM   2729  CB  GLU A 177     -21.127  19.750   5.596  1.00  0.86           C  
ATOM   2730  CG  GLU A 177     -20.947  20.917   6.560  1.00  0.86           C  
ATOM   2731  CD  GLU A 177     -22.170  21.179   7.443  1.00  0.86           C  
ATOM   2732  OE1 GLU A 177     -23.173  20.526   7.257  1.00  0.86           O  
ATOM   2733  OE2 GLU A 177     -22.088  22.029   8.304  1.00  0.86           O  
ATOM   2734  H   GLU A 177     -20.413  21.088   3.441  1.00  0.86           H  
ATOM   2735  HA  GLU A 177     -19.037  19.383   5.351  1.00  0.86           H  
ATOM   2736 1HB  GLU A 177     -21.982  19.980   4.959  1.00  0.86           H  
ATOM   2737 2HB  GLU A 177     -21.392  18.877   6.185  1.00  0.86           H  
ATOM   2738 1HG  GLU A 177     -20.085  20.719   7.195  1.00  0.86           H  
ATOM   2739 2HG  GLU A 177     -20.735  21.796   5.987  1.00  0.86           H  
ATOM   2740  N   ARG A 178     -20.433  17.920   2.858  1.00  0.83           N  
ATOM   2741  CA  ARG A 178     -20.709  16.649   2.208  1.00  0.83           C  
ATOM   2742  C   ARG A 178     -19.963  16.562   0.887  1.00  0.83           C  
ATOM   2743  O   ARG A 178     -19.529  17.569   0.338  1.00  0.83           O  
ATOM   2744  CB  ARG A 178     -22.205  16.474   1.977  1.00  0.83           C  
ATOM   2745  CG  ARG A 178     -23.058  16.419   3.252  1.00  0.83           C  
ATOM   2746  CD  ARG A 178     -22.813  15.160   4.018  1.00  0.83           C  
ATOM   2747  NE  ARG A 178     -23.676  15.048   5.182  1.00  0.83           N  
ATOM   2748  CZ  ARG A 178     -23.387  15.521   6.417  1.00  0.83           C  
ATOM   2749  NH1 ARG A 178     -22.248  16.138   6.665  1.00  0.83           N  
ATOM   2750  NH2 ARG A 178     -24.264  15.356   7.396  1.00  0.83           N  
ATOM   2751  H   ARG A 178     -20.480  18.771   2.313  1.00  0.83           H  
ATOM   2752  HA  ARG A 178     -20.360  15.843   2.853  1.00  0.83           H  
ATOM   2753 1HB  ARG A 178     -22.572  17.302   1.370  1.00  0.83           H  
ATOM   2754 2HB  ARG A 178     -22.383  15.556   1.416  1.00  0.83           H  
ATOM   2755 1HG  ARG A 178     -22.840  17.269   3.896  1.00  0.83           H  
ATOM   2756 2HG  ARG A 178     -24.111  16.442   2.975  1.00  0.83           H  
ATOM   2757 1HD  ARG A 178     -23.000  14.303   3.373  1.00  0.83           H  
ATOM   2758 2HD  ARG A 178     -21.779  15.136   4.358  1.00  0.83           H  
ATOM   2759  HE  ARG A 178     -24.564  14.584   5.057  1.00  0.83           H  
ATOM   2760 1HH1 ARG A 178     -21.542  16.290   5.925  1.00  0.83           H  
ATOM   2761 2HH1 ARG A 178     -22.058  16.482   7.593  1.00  0.83           H  
ATOM   2762 1HH2 ARG A 178     -25.139  14.883   7.218  1.00  0.83           H  
ATOM   2763 2HH2 ARG A 178     -24.057  15.706   8.320  1.00  0.83           H  
ATOM   2764  N   ASP A 179     -19.832  15.356   0.345  1.00  0.79           N  
ATOM   2765  CA  ASP A 179     -19.108  15.181  -0.919  1.00  0.79           C  
ATOM   2766  C   ASP A 179     -20.012  15.655  -2.044  1.00  0.79           C  
ATOM   2767  O   ASP A 179     -20.773  14.890  -2.641  1.00  0.79           O  
ATOM   2768  CB  ASP A 179     -18.725  13.695  -1.028  1.00  0.79           C  
ATOM   2769  CG  ASP A 179     -17.854  13.270  -2.180  1.00  0.79           C  
ATOM   2770  OD1 ASP A 179     -17.704  14.000  -3.093  1.00  0.79           O  
ATOM   2771  OD2 ASP A 179     -17.329  12.181  -2.110  1.00  0.79           O  
ATOM   2772  H   ASP A 179     -20.211  14.548   0.816  1.00  0.79           H  
ATOM   2773  HA  ASP A 179     -18.209  15.801  -0.922  1.00  0.79           H  
ATOM   2774 1HB  ASP A 179     -18.218  13.397  -0.110  1.00  0.79           H  
ATOM   2775 2HB  ASP A 179     -19.642  13.107  -1.081  1.00  0.79           H  
ATOM   2776  N   ASN A 180     -19.957  16.965  -2.270  1.00  0.74           N  
ATOM   2777  CA  ASN A 180     -20.865  17.652  -3.164  1.00  0.74           C  
ATOM   2778  C   ASN A 180     -20.304  17.853  -4.565  1.00  0.74           C  
ATOM   2779  O   ASN A 180     -19.400  18.667  -4.784  1.00  0.74           O  
ATOM   2780  CB  ASN A 180     -21.266  18.967  -2.504  1.00  0.74           C  
ATOM   2781  CG  ASN A 180     -22.305  19.755  -3.219  1.00  0.74           C  
ATOM   2782  OD1 ASN A 180     -22.307  19.916  -4.455  1.00  0.74           O  
ATOM   2783  ND2 ASN A 180     -23.228  20.276  -2.435  1.00  0.74           N  
ATOM   2784  H   ASN A 180     -19.281  17.525  -1.731  1.00  0.74           H  
ATOM   2785  HA  ASN A 180     -21.760  17.038  -3.268  1.00  0.74           H  
ATOM   2786 1HB  ASN A 180     -21.626  18.760  -1.492  1.00  0.74           H  
ATOM   2787 2HB  ASN A 180     -20.374  19.592  -2.388  1.00  0.74           H  
ATOM   2788 1HD2 ASN A 180     -23.964  20.834  -2.817  1.00  0.74           H  
ATOM   2789 2HD2 ASN A 180     -23.178  20.131  -1.445  1.00  0.74           H  
ATOM   2790  N   PHE A 181     -20.826  17.089  -5.519  1.00  0.69           N  
ATOM   2791  CA  PHE A 181     -20.343  17.176  -6.892  1.00  0.69           C  
ATOM   2792  C   PHE A 181     -21.176  18.145  -7.710  1.00  0.69           C  
ATOM   2793  O   PHE A 181     -22.408  18.110  -7.662  1.00  0.69           O  
ATOM   2794  CB  PHE A 181     -20.388  15.819  -7.580  1.00  0.69           C  
ATOM   2795  CG  PHE A 181     -19.387  14.826  -7.097  1.00  0.69           C  
ATOM   2796  CD1 PHE A 181     -19.686  13.946  -6.081  1.00  0.69           C  
ATOM   2797  CD2 PHE A 181     -18.140  14.759  -7.679  1.00  0.69           C  
ATOM   2798  CE1 PHE A 181     -18.754  13.024  -5.667  1.00  0.69           C  
ATOM   2799  CE2 PHE A 181     -17.207  13.839  -7.270  1.00  0.69           C  
ATOM   2800  CZ  PHE A 181     -17.514  12.970  -6.262  1.00  0.69           C  
ATOM   2801  H   PHE A 181     -21.559  16.433  -5.281  1.00  0.69           H  
ATOM   2802  HA  PHE A 181     -19.314  17.536  -6.884  1.00  0.69           H  
ATOM   2803 1HB  PHE A 181     -21.378  15.386  -7.457  1.00  0.69           H  
ATOM   2804 2HB  PHE A 181     -20.234  15.972  -8.636  1.00  0.69           H  
ATOM   2805  HD1 PHE A 181     -20.665  13.985  -5.600  1.00  0.69           H  
ATOM   2806  HD2 PHE A 181     -17.896  15.450  -8.471  1.00  0.69           H  
ATOM   2807  HE1 PHE A 181     -18.994  12.338  -4.853  1.00  0.69           H  
ATOM   2808  HE2 PHE A 181     -16.228  13.807  -7.741  1.00  0.69           H  
ATOM   2809  HZ  PHE A 181     -16.781  12.242  -5.920  1.00  0.69           H  
ATOM   2810  N   LYS A 182     -20.493  18.954  -8.508  1.00  0.65           N  
ATOM   2811  CA  LYS A 182     -21.118  19.918  -9.397  1.00  0.65           C  
ATOM   2812  C   LYS A 182     -20.668  19.755 -10.849  1.00  0.65           C  
ATOM   2813  O   LYS A 182     -19.493  19.490 -11.125  1.00  0.65           O  
ATOM   2814  CB  LYS A 182     -20.780  21.321  -8.884  1.00  0.65           C  
ATOM   2815  CG  LYS A 182     -21.484  21.703  -7.594  1.00  0.65           C  
ATOM   2816  CD  LYS A 182     -21.121  23.102  -7.126  1.00  0.65           C  
ATOM   2817  CE  LYS A 182     -22.016  23.504  -5.964  1.00  0.65           C  
ATOM   2818  NZ  LYS A 182     -21.811  22.700  -4.780  1.00  0.65           N  
ATOM   2819  H   LYS A 182     -19.478  18.953  -8.454  1.00  0.65           H  
ATOM   2820  HA  LYS A 182     -22.200  19.777  -9.364  1.00  0.65           H  
ATOM   2821 1HB  LYS A 182     -19.707  21.362  -8.676  1.00  0.65           H  
ATOM   2822 2HB  LYS A 182     -20.973  22.062  -9.641  1.00  0.65           H  
ATOM   2823 1HG  LYS A 182     -22.563  21.644  -7.745  1.00  0.65           H  
ATOM   2824 2HG  LYS A 182     -21.210  20.999  -6.804  1.00  0.65           H  
ATOM   2825 1HD  LYS A 182     -20.084  23.119  -6.793  1.00  0.65           H  
ATOM   2826 2HD  LYS A 182     -21.241  23.816  -7.945  1.00  0.65           H  
ATOM   2827 1HE  LYS A 182     -21.841  24.538  -5.701  1.00  0.65           H  
ATOM   2828 2HE  LYS A 182     -23.047  23.378  -6.276  1.00  0.65           H  
ATOM   2829 1HZ  LYS A 182     -22.441  22.996  -4.040  1.00  0.65           H  
ATOM   2830 2HZ  LYS A 182     -21.988  21.715  -4.970  1.00  0.65           H  
ATOM   2831 3HZ  LYS A 182     -20.872  22.812  -4.388  1.00  0.65           H  
ATOM   2832  N   SER A 183     -21.592  19.932 -11.796  1.00  0.62           N  
ATOM   2833  CA  SER A 183     -21.215  19.873 -13.206  1.00  0.62           C  
ATOM   2834  C   SER A 183     -20.561  21.180 -13.553  1.00  0.62           C  
ATOM   2835  O   SER A 183     -20.623  22.101 -12.751  1.00  0.62           O  
ATOM   2836  CB  SER A 183     -22.427  19.677 -14.085  1.00  0.62           C  
ATOM   2837  OG  SER A 183     -23.257  20.823 -14.047  1.00  0.62           O  
ATOM   2838  H   SER A 183     -22.577  20.143 -11.561  1.00  0.62           H  
ATOM   2839  HA  SER A 183     -20.502  19.061 -13.365  1.00  0.62           H  
ATOM   2840 1HB  SER A 183     -22.104  19.491 -15.109  1.00  0.62           H  
ATOM   2841 2HB  SER A 183     -22.989  18.806 -13.752  1.00  0.62           H  
ATOM   2842  HG  SER A 183     -23.735  20.772 -13.180  1.00  0.62           H  
ATOM   2843  N   ALA A 184     -19.978  21.301 -14.738  1.00  0.60           N  
ATOM   2844  CA  ALA A 184     -19.375  22.569 -15.148  1.00  0.60           C  
ATOM   2845  C   ALA A 184     -20.398  23.708 -15.092  1.00  0.60           C  
ATOM   2846  O   ALA A 184     -20.086  24.835 -14.701  1.00  0.60           O  
ATOM   2847  CB  ALA A 184     -18.844  22.422 -16.548  1.00  0.60           C  
ATOM   2848  H   ALA A 184     -19.926  20.500 -15.359  1.00  0.60           H  
ATOM   2849  HA  ALA A 184     -18.559  22.801 -14.465  1.00  0.60           H  
ATOM   2850 1HB  ALA A 184     -18.373  23.337 -16.872  1.00  0.60           H  
ATOM   2851 2HB  ALA A 184     -18.116  21.615 -16.556  1.00  0.60           H  
ATOM   2852 3HB  ALA A 184     -19.658  22.181 -17.223  1.00  0.60           H  
ATOM   2853  N   VAL A 185     -21.637  23.385 -15.444  1.00  0.59           N  
ATOM   2854  CA  VAL A 185     -22.748  24.324 -15.427  1.00  0.59           C  
ATOM   2855  C   VAL A 185     -23.073  24.750 -13.996  1.00  0.59           C  
ATOM   2856  O   VAL A 185     -23.330  25.928 -13.725  1.00  0.59           O  
ATOM   2857  CB  VAL A 185     -23.968  23.705 -16.112  1.00  0.59           C  
ATOM   2858  CG1 VAL A 185     -25.174  24.603 -15.943  1.00  0.59           C  
ATOM   2859  CG2 VAL A 185     -23.629  23.493 -17.586  1.00  0.59           C  
ATOM   2860  H   VAL A 185     -21.817  22.433 -15.735  1.00  0.59           H  
ATOM   2861  HA  VAL A 185     -22.457  25.212 -15.989  1.00  0.59           H  
ATOM   2862  HB  VAL A 185     -24.201  22.748 -15.643  1.00  0.59           H  
ATOM   2863 1HG1 VAL A 185     -26.037  24.148 -16.429  1.00  0.59           H  
ATOM   2864 2HG1 VAL A 185     -25.383  24.730 -14.879  1.00  0.59           H  
ATOM   2865 3HG1 VAL A 185     -24.972  25.575 -16.394  1.00  0.59           H  
ATOM   2866 1HG2 VAL A 185     -24.482  23.041 -18.093  1.00  0.59           H  
ATOM   2867 2HG2 VAL A 185     -23.397  24.455 -18.047  1.00  0.59           H  
ATOM   2868 3HG2 VAL A 185     -22.764  22.832 -17.669  1.00  0.59           H  
ATOM   2869  N   ASP A 186     -23.014  23.806 -13.060  1.00  0.59           N  
ATOM   2870  CA  ASP A 186     -23.342  24.156 -11.682  1.00  0.59           C  
ATOM   2871  C   ASP A 186     -22.141  24.883 -11.077  1.00  0.59           C  
ATOM   2872  O   ASP A 186     -22.292  25.831 -10.312  1.00  0.59           O  
ATOM   2873  CB  ASP A 186     -23.580  22.897 -10.856  1.00  0.59           C  
ATOM   2874  CG  ASP A 186     -24.745  22.063 -11.262  1.00  0.59           C  
ATOM   2875  OD1 ASP A 186     -25.856  22.533 -11.287  1.00  0.59           O  
ATOM   2876  OD2 ASP A 186     -24.482  20.902 -11.598  1.00  0.59           O  
ATOM   2877  H   ASP A 186     -22.800  22.841 -13.325  1.00  0.59           H  
ATOM   2878  HA  ASP A 186     -24.217  24.804 -11.665  1.00  0.59           H  
ATOM   2879 1HB  ASP A 186     -22.709  22.288 -10.945  1.00  0.59           H  
ATOM   2880 2HB  ASP A 186     -23.685  23.166  -9.807  1.00  0.59           H  
ATOM   2881  N   ALA A 187     -20.938  24.491 -11.472  1.00  0.60           N  
ATOM   2882  CA  ALA A 187     -19.737  25.134 -10.982  1.00  0.60           C  
ATOM   2883  C   ALA A 187     -19.797  26.612 -11.356  1.00  0.60           C  
ATOM   2884  O   ALA A 187     -19.394  27.496 -10.587  1.00  0.60           O  
ATOM   2885  CB  ALA A 187     -18.518  24.446 -11.567  1.00  0.60           C  
ATOM   2886  H   ALA A 187     -20.851  23.711 -12.110  1.00  0.60           H  
ATOM   2887  HA  ALA A 187     -19.718  25.056  -9.898  1.00  0.60           H  
ATOM   2888 1HB  ALA A 187     -17.609  24.908 -11.210  1.00  0.60           H  
ATOM   2889 2HB  ALA A 187     -18.526  23.391 -11.278  1.00  0.60           H  
ATOM   2890 3HB  ALA A 187     -18.550  24.521 -12.647  1.00  0.60           H  
ATOM   2891  N   GLN A 188     -20.339  26.893 -12.547  1.00  0.60           N  
ATOM   2892  CA  GLN A 188     -20.550  28.262 -12.978  1.00  0.60           C  
ATOM   2893  C   GLN A 188     -21.564  28.959 -12.063  1.00  0.60           C  
ATOM   2894  O   GLN A 188     -21.301  30.038 -11.523  1.00  0.60           O  
ATOM   2895  CB  GLN A 188     -21.032  28.288 -14.429  1.00  0.60           C  
ATOM   2896  CG  GLN A 188     -21.260  29.652 -14.990  1.00  0.60           C  
ATOM   2897  CD  GLN A 188     -21.760  29.609 -16.429  1.00  0.60           C  
ATOM   2898  OE1 GLN A 188     -22.702  28.879 -16.769  1.00  0.60           O  
ATOM   2899  NE2 GLN A 188     -21.139  30.404 -17.283  1.00  0.60           N  
ATOM   2900  H   GLN A 188     -20.593  26.133 -13.178  1.00  0.60           H  
ATOM   2901  HA  GLN A 188     -19.615  28.793 -12.912  1.00  0.60           H  
ATOM   2902 1HB  GLN A 188     -20.305  27.774 -15.057  1.00  0.60           H  
ATOM   2903 2HB  GLN A 188     -21.961  27.751 -14.513  1.00  0.60           H  
ATOM   2904 1HG  GLN A 188     -22.006  30.161 -14.382  1.00  0.60           H  
ATOM   2905 2HG  GLN A 188     -20.322  30.198 -14.962  1.00  0.60           H  
ATOM   2906 1HE2 GLN A 188     -21.425  30.437 -18.237  1.00  0.60           H  
ATOM   2907 2HE2 GLN A 188     -20.365  30.996 -16.957  1.00  0.60           H  
ATOM   2908  N   ALA A 189     -22.703  28.297 -11.818  1.00  0.61           N  
ATOM   2909  CA  ALA A 189     -23.777  28.855 -10.989  1.00  0.61           C  
ATOM   2910  C   ALA A 189     -23.319  29.194  -9.575  1.00  0.61           C  
ATOM   2911  O   ALA A 189     -23.775  30.175  -8.984  1.00  0.61           O  
ATOM   2912  CB  ALA A 189     -24.934  27.873 -10.893  1.00  0.61           C  
ATOM   2913  H   ALA A 189     -22.853  27.395 -12.276  1.00  0.61           H  
ATOM   2914  HA  ALA A 189     -24.120  29.772 -11.466  1.00  0.61           H  
ATOM   2915 1HB  ALA A 189     -25.736  28.313 -10.304  1.00  0.61           H  
ATOM   2916 2HB  ALA A 189     -25.296  27.638 -11.894  1.00  0.61           H  
ATOM   2917 3HB  ALA A 189     -24.592  26.963 -10.410  1.00  0.61           H  
ATOM   2918  N   TYR A 190     -22.400  28.396  -9.045  1.00  0.60           N  
ATOM   2919  CA  TYR A 190     -21.921  28.584  -7.687  1.00  0.60           C  
ATOM   2920  C   TYR A 190     -20.603  29.333  -7.567  1.00  0.60           C  
ATOM   2921  O   TYR A 190     -19.994  29.351  -6.498  1.00  0.60           O  
ATOM   2922  CB  TYR A 190     -21.878  27.239  -6.987  1.00  0.60           C  
ATOM   2923  CG  TYR A 190     -23.313  26.754  -6.788  1.00  0.60           C  
ATOM   2924  CD1 TYR A 190     -23.857  25.769  -7.595  1.00  0.60           C  
ATOM   2925  CD2 TYR A 190     -24.096  27.342  -5.810  1.00  0.60           C  
ATOM   2926  CE1 TYR A 190     -25.156  25.367  -7.434  1.00  0.60           C  
ATOM   2927  CE2 TYR A 190     -25.405  26.941  -5.642  1.00  0.60           C  
ATOM   2928  CZ  TYR A 190     -25.936  25.955  -6.454  1.00  0.60           C  
ATOM   2929  OH  TYR A 190     -27.242  25.553  -6.293  1.00  0.60           O  
ATOM   2930  H   TYR A 190     -22.080  27.595  -9.590  1.00  0.60           H  
ATOM   2931  HA  TYR A 190     -22.664  29.183  -7.163  1.00  0.60           H  
ATOM   2932 1HB  TYR A 190     -21.335  26.512  -7.601  1.00  0.60           H  
ATOM   2933 2HB  TYR A 190     -21.387  27.322  -6.019  1.00  0.60           H  
ATOM   2934  HD1 TYR A 190     -23.263  25.308  -8.349  1.00  0.60           H  
ATOM   2935  HD2 TYR A 190     -23.680  28.126  -5.176  1.00  0.60           H  
ATOM   2936  HE1 TYR A 190     -25.568  24.586  -8.077  1.00  0.60           H  
ATOM   2937  HE2 TYR A 190     -26.022  27.407  -4.872  1.00  0.60           H  
ATOM   2938  HH  TYR A 190     -27.448  24.869  -6.938  1.00  0.60           H  
ATOM   2939  N   GLY A 191     -20.148  29.940  -8.662  1.00  0.60           N  
ATOM   2940  CA  GLY A 191     -18.954  30.777  -8.647  1.00  0.60           C  
ATOM   2941  C   GLY A 191     -17.603  30.068  -8.706  1.00  0.60           C  
ATOM   2942  O   GLY A 191     -16.568  30.723  -8.596  1.00  0.60           O  
ATOM   2943  H   GLY A 191     -20.665  29.871  -9.541  1.00  0.60           H  
ATOM   2944 1HA  GLY A 191     -19.017  31.459  -9.496  1.00  0.60           H  
ATOM   2945 2HA  GLY A 191     -18.987  31.403  -7.764  1.00  0.60           H  
ATOM   2946  N   LEU A 192     -17.576  28.746  -8.848  1.00  0.59           N  
ATOM   2947  CA  LEU A 192     -16.290  28.058  -8.886  1.00  0.59           C  
ATOM   2948  C   LEU A 192     -15.604  28.436 -10.190  1.00  0.59           C  
ATOM   2949  O   LEU A 192     -14.382  28.589 -10.252  1.00  0.59           O  
ATOM   2950  CB  LEU A 192     -16.512  26.562  -8.753  1.00  0.59           C  
ATOM   2951  CG  LEU A 192     -17.039  26.129  -7.378  1.00  0.59           C  
ATOM   2952  CD1 LEU A 192     -17.466  24.672  -7.424  1.00  0.59           C  
ATOM   2953  CD2 LEU A 192     -15.930  26.349  -6.330  1.00  0.59           C  
ATOM   2954  H   LEU A 192     -18.439  28.226  -8.990  1.00  0.59           H  
ATOM   2955  HA  LEU A 192     -15.676  28.400  -8.056  1.00  0.59           H  
ATOM   2956 1HB  LEU A 192     -17.236  26.270  -9.484  1.00  0.59           H  
ATOM   2957 2HB  LEU A 192     -15.573  26.042  -8.950  1.00  0.59           H  
ATOM   2958  HG  LEU A 192     -17.916  26.732  -7.119  1.00  0.59           H  
ATOM   2959 1HD1 LEU A 192     -17.849  24.378  -6.453  1.00  0.59           H  
ATOM   2960 2HD1 LEU A 192     -18.241  24.538  -8.167  1.00  0.59           H  
ATOM   2961 3HD1 LEU A 192     -16.632  24.068  -7.671  1.00  0.59           H  
ATOM   2962 1HD2 LEU A 192     -16.294  26.060  -5.344  1.00  0.59           H  
ATOM   2963 2HD2 LEU A 192     -15.051  25.751  -6.585  1.00  0.59           H  
ATOM   2964 3HD2 LEU A 192     -15.658  27.399  -6.316  1.00  0.59           H  
ATOM   2965  N   VAL A 193     -16.420  28.578 -11.238  1.00  0.58           N  
ATOM   2966  CA  VAL A 193     -15.930  29.035 -12.534  1.00  0.58           C  
ATOM   2967  C   VAL A 193     -16.838  30.155 -13.045  1.00  0.58           C  
ATOM   2968  O   VAL A 193     -17.924  30.360 -12.513  1.00  0.58           O  
ATOM   2969  CB  VAL A 193     -15.787  27.895 -13.565  1.00  0.58           C  
ATOM   2970  CG1 VAL A 193     -14.791  26.839 -13.032  1.00  0.58           C  
ATOM   2971  CG2 VAL A 193     -17.125  27.300 -13.904  1.00  0.58           C  
ATOM   2972  H   VAL A 193     -17.413  28.387 -11.100  1.00  0.58           H  
ATOM   2973  HA  VAL A 193     -14.947  29.452 -12.388  1.00  0.58           H  
ATOM   2974  HB  VAL A 193     -15.358  28.305 -14.471  1.00  0.58           H  
ATOM   2975 1HG1 VAL A 193     -14.646  26.076 -13.762  1.00  0.58           H  
ATOM   2976 2HG1 VAL A 193     -13.829  27.321 -12.830  1.00  0.58           H  
ATOM   2977 3HG1 VAL A 193     -15.170  26.392 -12.119  1.00  0.58           H  
ATOM   2978 1HG2 VAL A 193     -17.002  26.517 -14.651  1.00  0.58           H  
ATOM   2979 2HG2 VAL A 193     -17.555  26.886 -13.014  1.00  0.58           H  
ATOM   2980 3HG2 VAL A 193     -17.773  28.077 -14.305  1.00  0.58           H  
ATOM   2981  N   ASP A 194     -16.383  30.909 -14.038  1.00  0.59           N  
ATOM   2982  CA  ASP A 194     -17.178  31.971 -14.631  1.00  0.59           C  
ATOM   2983  C   ASP A 194     -17.825  31.523 -15.932  1.00  0.59           C  
ATOM   2984  O   ASP A 194     -18.945  31.929 -16.259  1.00  0.59           O  
ATOM   2985  CB  ASP A 194     -16.275  33.169 -14.937  1.00  0.59           C  
ATOM   2986  CG  ASP A 194     -15.634  33.719 -13.709  1.00  0.59           C  
ATOM   2987  OD1 ASP A 194     -16.314  34.058 -12.768  1.00  0.59           O  
ATOM   2988  OD2 ASP A 194     -14.415  33.797 -13.678  1.00  0.59           O  
ATOM   2989  H   ASP A 194     -15.476  30.722 -14.430  1.00  0.59           H  
ATOM   2990  HA  ASP A 194     -17.963  32.261 -13.932  1.00  0.59           H  
ATOM   2991 1HB  ASP A 194     -15.491  32.860 -15.638  1.00  0.59           H  
ATOM   2992 2HB  ASP A 194     -16.855  33.953 -15.420  1.00  0.59           H  
ATOM   2993  N   GLN A 195     -17.093  30.704 -16.685  1.00  0.63           N  
ATOM   2994  CA  GLN A 195     -17.523  30.288 -18.015  1.00  0.63           C  
ATOM   2995  C   GLN A 195     -17.330  28.804 -18.295  1.00  0.63           C  
ATOM   2996  O   GLN A 195     -16.420  28.171 -17.754  1.00  0.63           O  
ATOM   2997  CB  GLN A 195     -16.777  31.107 -19.068  1.00  0.63           C  
ATOM   2998  CG  GLN A 195     -17.088  32.600 -19.085  1.00  0.63           C  
ATOM   2999  CD  GLN A 195     -16.310  33.335 -20.162  1.00  0.63           C  
ATOM   3000  OE1 GLN A 195     -16.212  32.866 -21.302  1.00  0.63           O  
ATOM   3001  NE2 GLN A 195     -15.756  34.489 -19.813  1.00  0.63           N  
ATOM   3002  H   GLN A 195     -16.180  30.415 -16.336  1.00  0.63           H  
ATOM   3003  HA  GLN A 195     -18.581  30.500 -18.113  1.00  0.63           H  
ATOM   3004 1HB  GLN A 195     -15.738  31.049 -18.842  1.00  0.63           H  
ATOM   3005 2HB  GLN A 195     -16.934  30.686 -20.062  1.00  0.63           H  
ATOM   3006 1HG  GLN A 195     -18.154  32.743 -19.260  1.00  0.63           H  
ATOM   3007 2HG  GLN A 195     -16.804  33.032 -18.131  1.00  0.63           H  
ATOM   3008 1HE2 GLN A 195     -15.232  35.018 -20.479  1.00  0.63           H  
ATOM   3009 2HE2 GLN A 195     -15.865  34.836 -18.881  1.00  0.63           H  
ATOM   3010  N   VAL A 196     -18.179  28.273 -19.172  1.00  0.72           N  
ATOM   3011  CA  VAL A 196     -18.052  26.895 -19.614  1.00  0.72           C  
ATOM   3012  C   VAL A 196     -17.642  26.860 -21.095  1.00  0.72           C  
ATOM   3013  O   VAL A 196     -18.304  27.424 -21.973  1.00  0.72           O  
ATOM   3014  CB  VAL A 196     -19.357  26.116 -19.365  1.00  0.72           C  
ATOM   3015  CG1 VAL A 196     -19.195  24.692 -19.862  1.00  0.72           C  
ATOM   3016  CG2 VAL A 196     -19.684  26.133 -17.844  1.00  0.72           C  
ATOM   3017  H   VAL A 196     -18.918  28.846 -19.555  1.00  0.72           H  
ATOM   3018  HA  VAL A 196     -17.275  26.419 -19.026  1.00  0.72           H  
ATOM   3019  HB  VAL A 196     -20.172  26.573 -19.927  1.00  0.72           H  
ATOM   3020 1HG1 VAL A 196     -20.117  24.142 -19.692  1.00  0.72           H  
ATOM   3021 2HG1 VAL A 196     -18.968  24.698 -20.929  1.00  0.72           H  
ATOM   3022 3HG1 VAL A 196     -18.375  24.218 -19.320  1.00  0.72           H  
ATOM   3023 1HG2 VAL A 196     -20.604  25.581 -17.659  1.00  0.72           H  
ATOM   3024 2HG2 VAL A 196     -18.867  25.672 -17.288  1.00  0.72           H  
ATOM   3025 3HG2 VAL A 196     -19.812  27.159 -17.504  1.00  0.72           H  
ATOM   3026  N   LEU A 197     -16.526  26.210 -21.368  1.00  0.89           N  
ATOM   3027  CA  LEU A 197     -15.935  26.189 -22.702  1.00  0.89           C  
ATOM   3028  C   LEU A 197     -16.564  25.153 -23.606  1.00  0.89           C  
ATOM   3029  O   LEU A 197     -15.970  24.115 -23.898  1.00  0.89           O  
ATOM   3030  CB  LEU A 197     -14.438  25.943 -22.575  1.00  0.89           C  
ATOM   3031  CG  LEU A 197     -13.673  27.027 -21.821  1.00  0.89           C  
ATOM   3032  CD1 LEU A 197     -12.215  26.602 -21.598  1.00  0.89           C  
ATOM   3033  CD2 LEU A 197     -13.733  28.303 -22.644  1.00  0.89           C  
ATOM   3034  H   LEU A 197     -16.065  25.720 -20.606  1.00  0.89           H  
ATOM   3035  HA  LEU A 197     -16.087  27.168 -23.154  1.00  0.89           H  
ATOM   3036 1HB  LEU A 197     -14.309  25.027 -22.048  1.00  0.89           H  
ATOM   3037 2HB  LEU A 197     -14.007  25.842 -23.571  1.00  0.89           H  
ATOM   3038  HG  LEU A 197     -14.137  27.190 -20.858  1.00  0.89           H  
ATOM   3039 1HD1 LEU A 197     -11.682  27.389 -21.063  1.00  0.89           H  
ATOM   3040 2HD1 LEU A 197     -12.190  25.687 -21.010  1.00  0.89           H  
ATOM   3041 3HD1 LEU A 197     -11.734  26.430 -22.558  1.00  0.89           H  
ATOM   3042 1HD2 LEU A 197     -13.199  29.095 -22.145  1.00  0.89           H  
ATOM   3043 2HD2 LEU A 197     -13.273  28.125 -23.617  1.00  0.89           H  
ATOM   3044 3HD2 LEU A 197     -14.774  28.598 -22.783  1.00  0.89           H  
ATOM   3045  N   GLU A 198     -17.779  25.451 -24.048  1.00  1.20           N  
ATOM   3046  CA  GLU A 198     -18.551  24.514 -24.861  1.00  1.20           C  
ATOM   3047  C   GLU A 198     -17.884  24.166 -26.192  1.00  1.20           C  
ATOM   3048  O   GLU A 198     -17.993  23.026 -26.659  1.00  1.20           O  
ATOM   3049  CB  GLU A 198     -19.955  25.058 -25.118  1.00  1.20           C  
ATOM   3050  CG  GLU A 198     -20.841  25.078 -23.869  1.00  1.20           C  
ATOM   3051  CD  GLU A 198     -22.217  25.653 -24.114  1.00  1.20           C  
ATOM   3052  OE1 GLU A 198     -22.446  26.176 -25.181  1.00  1.20           O  
ATOM   3053  OE2 GLU A 198     -23.044  25.557 -23.234  1.00  1.20           O  
ATOM   3054  H   GLU A 198     -18.179  26.337 -23.734  1.00  1.20           H  
ATOM   3055  HA  GLU A 198     -18.658  23.602 -24.294  1.00  1.20           H  
ATOM   3056 1HB  GLU A 198     -19.887  26.075 -25.504  1.00  1.20           H  
ATOM   3057 2HB  GLU A 198     -20.448  24.450 -25.878  1.00  1.20           H  
ATOM   3058 1HG  GLU A 198     -20.944  24.059 -23.496  1.00  1.20           H  
ATOM   3059 2HG  GLU A 198     -20.338  25.665 -23.096  1.00  1.20           H  
ATOM   3060  N   ARG A 199     -17.219  25.146 -26.809  1.00  1.72           N  
ATOM   3061  CA  ARG A 199     -16.553  24.939 -28.095  1.00  1.72           C  
ATOM   3062  C   ARG A 199     -15.200  25.640 -28.163  1.00  1.72           C  
ATOM   3063  O   ARG A 199     -15.029  26.744 -27.641  1.00  1.72           O  
ATOM   3064  CB  ARG A 199     -17.410  25.444 -29.255  1.00  1.72           C  
ATOM   3065  CG  ARG A 199     -18.744  24.713 -29.477  1.00  1.72           C  
ATOM   3066  CD  ARG A 199     -18.525  23.326 -29.987  1.00  1.72           C  
ATOM   3067  NE  ARG A 199     -19.772  22.650 -30.309  1.00  1.72           N  
ATOM   3068  CZ  ARG A 199     -20.541  21.967 -29.430  1.00  1.72           C  
ATOM   3069  NH1 ARG A 199     -20.199  21.860 -28.161  1.00  1.72           N  
ATOM   3070  NH2 ARG A 199     -21.656  21.390 -29.853  1.00  1.72           N  
ATOM   3071  H   ARG A 199     -17.173  26.048 -26.362  1.00  1.72           H  
ATOM   3072  HA  ARG A 199     -16.389  23.870 -28.227  1.00  1.72           H  
ATOM   3073 1HB  ARG A 199     -17.635  26.497 -29.102  1.00  1.72           H  
ATOM   3074 2HB  ARG A 199     -16.834  25.368 -30.180  1.00  1.72           H  
ATOM   3075 1HG  ARG A 199     -19.316  24.661 -28.554  1.00  1.72           H  
ATOM   3076 2HG  ARG A 199     -19.324  25.255 -30.224  1.00  1.72           H  
ATOM   3077 1HD  ARG A 199     -17.916  23.367 -30.889  1.00  1.72           H  
ATOM   3078 2HD  ARG A 199     -18.006  22.738 -29.231  1.00  1.72           H  
ATOM   3079  HE  ARG A 199     -20.087  22.694 -31.266  1.00  1.72           H  
ATOM   3080 1HH1 ARG A 199     -19.338  22.297 -27.795  1.00  1.72           H  
ATOM   3081 2HH1 ARG A 199     -20.787  21.344 -27.527  1.00  1.72           H  
ATOM   3082 1HH2 ARG A 199     -21.928  21.463 -30.824  1.00  1.72           H  
ATOM   3083 2HH2 ARG A 199     -22.235  20.877 -29.205  1.00  1.72           H  
ATOM   3084  N   ARG A 200     -14.247  25.005 -28.840  1.00  2.54           N  
ATOM   3085  CA  ARG A 200     -12.939  25.601 -29.086  1.00  2.54           C  
ATOM   3086  C   ARG A 200     -13.023  26.486 -30.340  1.00  2.54           C  
ATOM   3087  O   ARG A 200     -13.646  26.065 -31.314  1.00  2.54           O  
ATOM   3088  CB  ARG A 200     -11.893  24.516 -29.300  1.00  2.54           C  
ATOM   3089  CG  ARG A 200     -10.469  25.015 -29.500  1.00  2.54           C  
ATOM   3090  CD  ARG A 200      -9.501  23.891 -29.632  1.00  2.54           C  
ATOM   3091  NE  ARG A 200      -8.140  24.370 -29.825  1.00  2.54           N  
ATOM   3092  CZ  ARG A 200      -7.065  23.582 -30.035  1.00  2.54           C  
ATOM   3093  NH1 ARG A 200      -7.202  22.274 -30.076  1.00  2.54           N  
ATOM   3094  NH2 ARG A 200      -5.872  24.126 -30.199  1.00  2.54           N  
ATOM   3095  H   ARG A 200     -14.442  24.088 -29.216  1.00  2.54           H  
ATOM   3096  HA  ARG A 200     -12.654  26.164 -28.207  1.00  2.54           H  
ATOM   3097 1HB  ARG A 200     -11.888  23.842 -28.445  1.00  2.54           H  
ATOM   3098 2HB  ARG A 200     -12.156  23.928 -30.179  1.00  2.54           H  
ATOM   3099 1HG  ARG A 200     -10.419  25.615 -30.409  1.00  2.54           H  
ATOM   3100 2HG  ARG A 200     -10.174  25.625 -28.648  1.00  2.54           H  
ATOM   3101 1HD  ARG A 200      -9.523  23.278 -28.731  1.00  2.54           H  
ATOM   3102 2HD  ARG A 200      -9.772  23.282 -30.494  1.00  2.54           H  
ATOM   3103  HE  ARG A 200      -7.991  25.371 -29.806  1.00  2.54           H  
ATOM   3104 1HH1 ARG A 200      -8.114  21.857 -29.950  1.00  2.54           H  
ATOM   3105 2HH1 ARG A 200      -6.396  21.686 -30.233  1.00  2.54           H  
ATOM   3106 1HH2 ARG A 200      -5.767  25.130 -30.166  1.00  2.54           H  
ATOM   3107 2HH2 ARG A 200      -5.068  23.539 -30.359  1.00  2.54           H  
ATOM   3108  N   PRO A 201     -12.495  27.725 -30.340  1.00  3.73           N  
ATOM   3109  CA  PRO A 201     -12.408  28.594 -31.505  1.00  3.73           C  
ATOM   3110  C   PRO A 201     -11.625  27.935 -32.632  1.00  3.73           C  
ATOM   3111  O   PRO A 201     -10.607  27.291 -32.387  1.00  3.73           O  
ATOM   3112  CB  PRO A 201     -11.663  29.818 -30.958  1.00  3.73           C  
ATOM   3113  CG  PRO A 201     -11.966  29.822 -29.478  1.00  3.73           C  
ATOM   3114  CD  PRO A 201     -12.042  28.359 -29.083  1.00  3.73           C  
ATOM   3115  HA  PRO A 201     -13.425  28.857 -31.837  1.00  3.73           H  
ATOM   3116 1HB  PRO A 201     -10.587  29.731 -31.173  1.00  3.73           H  
ATOM   3117 2HB  PRO A 201     -12.012  30.733 -31.466  1.00  3.73           H  
ATOM   3118 1HG  PRO A 201     -11.181  30.370 -28.933  1.00  3.73           H  
ATOM   3119 2HG  PRO A 201     -12.912  30.354 -29.289  1.00  3.73           H  
ATOM   3120 1HD  PRO A 201     -11.060  27.981 -28.773  1.00  3.73           H  
ATOM   3121 2HD  PRO A 201     -12.808  28.279 -28.294  1.00  3.73           H  
ATOM   3122  N   GLU A 202     -12.042  28.178 -33.870  1.00  5.27           N  
ATOM   3123  CA  GLU A 202     -11.356  27.632 -35.045  1.00  5.27           C  
ATOM   3124  C   GLU A 202     -10.244  28.547 -35.546  1.00  5.27           C  
ATOM   3125  O   GLU A 202      -9.562  28.230 -36.510  1.00  5.27           O  
ATOM   3126  CB  GLU A 202     -12.344  27.375 -36.185  1.00  5.27           C  
ATOM   3127  CG  GLU A 202     -13.381  26.298 -35.889  1.00  5.27           C  
ATOM   3128  CD  GLU A 202     -14.352  26.073 -37.028  1.00  5.27           C  
ATOM   3129  OE1 GLU A 202     -14.238  26.744 -38.027  1.00  5.27           O  
ATOM   3130  OE2 GLU A 202     -15.205  25.226 -36.895  1.00  5.27           O  
ATOM   3131  H   GLU A 202     -12.881  28.724 -34.009  1.00  5.27           H  
ATOM   3132  HA  GLU A 202     -10.904  26.680 -34.764  1.00  5.27           H  
ATOM   3133 1HB  GLU A 202     -12.874  28.299 -36.420  1.00  5.27           H  
ATOM   3134 2HB  GLU A 202     -11.794  27.078 -37.080  1.00  5.27           H  
ATOM   3135 1HG  GLU A 202     -12.863  25.364 -35.677  1.00  5.27           H  
ATOM   3136 2HG  GLU A 202     -13.934  26.583 -34.993  1.00  5.27           H  
ATOM   3137  N   GLU A 203     -10.036  29.657 -34.853  1.00  6.99           N  
ATOM   3138  CA  GLU A 203      -9.067  30.685 -35.229  1.00  6.99           C  
ATOM   3139  C   GLU A 203      -7.631  30.159 -35.296  1.00  6.99           C  
ATOM   3140  O   GLU A 203      -6.805  30.671 -36.059  1.00  6.99           O  
ATOM   3141  CB  GLU A 203      -9.146  31.836 -34.223  1.00  6.99           C  
ATOM   3142  CG  GLU A 203     -10.450  32.627 -34.286  1.00  6.99           C  
ATOM   3143  CD  GLU A 203     -10.534  33.734 -33.257  1.00  6.99           C  
ATOM   3144  OE1 GLU A 203      -9.669  33.813 -32.417  1.00  6.99           O  
ATOM   3145  OE2 GLU A 203     -11.468  34.500 -33.318  1.00  6.99           O  
ATOM   3146  H   GLU A 203     -10.615  29.812 -34.043  1.00  6.99           H  
ATOM   3147  HA  GLU A 203      -9.336  31.061 -36.217  1.00  6.99           H  
ATOM   3148 1HB  GLU A 203      -9.040  31.441 -33.212  1.00  6.99           H  
ATOM   3149 2HB  GLU A 203      -8.320  32.527 -34.394  1.00  6.99           H  
ATOM   3150 1HG  GLU A 203     -10.549  33.061 -35.280  1.00  6.99           H  
ATOM   3151 2HG  GLU A 203     -11.279  31.935 -34.136  1.00  6.99           H  
ATOM   3152  N   SER A 204      -7.343  29.113 -34.528  1.00  8.63           N  
ATOM   3153  CA  SER A 204      -6.016  28.517 -34.458  1.00  8.63           C  
ATOM   3154  C   SER A 204      -5.516  27.951 -35.794  1.00  8.63           C  
ATOM   3155  O   SER A 204      -4.328  27.667 -35.931  1.00  8.63           O  
ATOM   3156  CB  SER A 204      -5.990  27.419 -33.413  1.00  8.63           C  
ATOM   3157  OG  SER A 204      -6.792  26.340 -33.795  1.00  8.63           O  
ATOM   3158  H   SER A 204      -8.080  28.731 -33.952  1.00  8.63           H  
ATOM   3159  HA  SER A 204      -5.318  29.296 -34.148  1.00  8.63           H  
ATOM   3160 1HB  SER A 204      -4.963  27.079 -33.280  1.00  8.63           H  
ATOM   3161 2HB  SER A 204      -6.332  27.812 -32.457  1.00  8.63           H  
ATOM   3162  HG  SER A 204      -6.611  26.199 -34.729  1.00  8.63           H  
ATOM   3163  N   ILE A 205      -6.405  27.763 -36.781  1.00  9.97           N  
ATOM   3164  CA  ILE A 205      -5.968  27.235 -38.077  1.00  9.97           C  
ATOM   3165  C   ILE A 205      -5.124  28.238 -38.880  1.00  9.97           C  
ATOM   3166  O   ILE A 205      -4.508  27.861 -39.876  1.00  9.97           O  
ATOM   3167  CB  ILE A 205      -7.161  26.825 -38.958  1.00  9.97           C  
ATOM   3168  CG1 ILE A 205      -7.981  28.070 -39.357  1.00  9.97           C  
ATOM   3169  CG2 ILE A 205      -8.023  25.812 -38.215  1.00  9.97           C  
ATOM   3170  CD1 ILE A 205      -9.082  27.780 -40.340  1.00  9.97           C  
ATOM   3171  H   ILE A 205      -7.391  28.000 -36.641  1.00  9.97           H  
ATOM   3172  HA  ILE A 205      -5.358  26.353 -37.895  1.00  9.97           H  
ATOM   3173  HB  ILE A 205      -6.792  26.375 -39.877  1.00  9.97           H  
ATOM   3174 1HG1 ILE A 205      -8.392  28.523 -38.485  1.00  9.97           H  
ATOM   3175 2HG1 ILE A 205      -7.319  28.785 -39.828  1.00  9.97           H  
ATOM   3176 1HG2 ILE A 205      -8.862  25.515 -38.844  1.00  9.97           H  
ATOM   3177 2HG2 ILE A 205      -7.424  24.938 -37.971  1.00  9.97           H  
ATOM   3178 3HG2 ILE A 205      -8.399  26.254 -37.300  1.00  9.97           H  
ATOM   3179 1HD1 ILE A 205      -9.600  28.706 -40.585  1.00  9.97           H  
ATOM   3180 2HD1 ILE A 205      -8.657  27.350 -41.245  1.00  9.97           H  
ATOM   3181 3HD1 ILE A 205      -9.786  27.077 -39.894  1.00  9.97           H  
ATOM   3182  N   GLN A 206      -5.121  29.518 -38.484  1.00 10.94           N  
ATOM   3183  CA  GLN A 206      -4.371  30.532 -39.223  1.00 10.94           C  
ATOM   3184  C   GLN A 206      -2.865  30.219 -39.320  1.00 10.94           C  
ATOM   3185  O   GLN A 206      -2.206  30.084 -38.289  1.00 10.94           O  
ATOM   3186  CB  GLN A 206      -4.543  31.888 -38.524  1.00 10.94           C  
ATOM   3187  CG  GLN A 206      -3.682  33.044 -39.071  1.00 10.94           C  
ATOM   3188  CD  GLN A 206      -4.037  33.539 -40.457  1.00 10.94           C  
ATOM   3189  OE1 GLN A 206      -5.180  33.924 -40.741  1.00 10.94           O  
ATOM   3190  NE2 GLN A 206      -3.039  33.544 -41.334  1.00 10.94           N  
ATOM   3191  H   GLN A 206      -5.646  29.793 -37.650  1.00 10.94           H  
ATOM   3192  HA  GLN A 206      -4.826  30.595 -40.199  1.00 10.94           H  
ATOM   3193 1HB  GLN A 206      -5.589  32.193 -38.586  1.00 10.94           H  
ATOM   3194 2HB  GLN A 206      -4.310  31.773 -37.464  1.00 10.94           H  
ATOM   3195 1HG  GLN A 206      -3.769  33.884 -38.385  1.00 10.94           H  
ATOM   3196 2HG  GLN A 206      -2.645  32.706 -39.102  1.00 10.94           H  
ATOM   3197 1HE2 GLN A 206      -3.187  33.861 -42.267  1.00 10.94           H  
ATOM   3198 2HE2 GLN A 206      -2.114  33.187 -41.050  1.00 10.94           H  
ATOM   3199  N   PRO A 207      -2.279  30.117 -40.535  1.00 11.56           N  
ATOM   3200  CA  PRO A 207      -0.867  29.867 -40.756  1.00 11.56           C  
ATOM   3201  C   PRO A 207      -0.006  31.078 -40.422  1.00 11.56           C  
ATOM   3202  O   PRO A 207      -0.458  32.229 -40.511  1.00 11.56           O  
ATOM   3203  CB  PRO A 207      -0.809  29.520 -42.249  1.00 11.56           C  
ATOM   3204  CG  PRO A 207      -1.993  30.223 -42.860  1.00 11.56           C  
ATOM   3205  CD  PRO A 207      -3.076  30.160 -41.795  1.00 11.56           C  
ATOM   3206  HA  PRO A 207      -0.561  29.005 -40.147  1.00 11.56           H  
ATOM   3207 1HB  PRO A 207       0.154  29.863 -42.668  1.00 11.56           H  
ATOM   3208 2HB  PRO A 207      -0.845  28.428 -42.380  1.00 11.56           H  
ATOM   3209 1HG  PRO A 207      -1.719  31.254 -43.126  1.00 11.56           H  
ATOM   3210 2HG  PRO A 207      -2.290  29.722 -43.793  1.00 11.56           H  
ATOM   3211 1HD  PRO A 207      -3.676  31.053 -41.895  1.00 11.56           H  
ATOM   3212 2HD  PRO A 207      -3.675  29.241 -41.901  1.00 11.56           H  
ATOM   3213  N   SER A 208       1.254  30.810 -40.100  1.00 11.90           N  
ATOM   3214  CA  SER A 208       2.235  31.856 -39.869  1.00 11.90           C  
ATOM   3215  C   SER A 208       3.207  31.905 -41.037  1.00 11.90           C  
ATOM   3216  O   SER A 208       3.438  30.883 -41.683  1.00 11.90           O  
ATOM   3217  OXT SER A 208       3.539  32.997 -41.492  1.00 11.90           O  
ATOM   3218  CB  SER A 208       2.983  31.605 -38.575  1.00 11.90           C  
ATOM   3219  OG  SER A 208       4.007  32.544 -38.394  1.00 11.90           O  
ATOM   3220  H   SER A 208       1.545  29.846 -40.023  1.00 11.90           H  
ATOM   3221  HA  SER A 208       1.723  32.817 -39.803  1.00 11.90           H  
ATOM   3222 1HB  SER A 208       2.286  31.656 -37.738  1.00 11.90           H  
ATOM   3223 2HB  SER A 208       3.406  30.601 -38.588  1.00 11.90           H  
ATOM   3224  HG  SER A 208       3.578  33.403 -38.367  1.00 11.90           H  
ENDMDL

REMARK ID 75977 DOMAINID 73947 MODEL 4 2021-05-15_00000142_1_19
MODEL     4
ATOM      1  N   MET A   1       0.383  -0.794  -0.222  1.00 11.99           N  
ATOM      2  CA  MET A   1       1.170   0.434  -0.182  1.00 11.99           C  
ATOM      3  C   MET A   1       0.313   1.645  -0.523  1.00 11.99           C  
ATOM      4  O   MET A   1       0.452   2.227  -1.597  1.00 11.99           O  
ATOM      5  CB  MET A   1       2.352   0.333  -1.146  1.00 11.99           C  
ATOM      6  CG  MET A   1       3.349  -0.770  -0.809  1.00 11.99           C  
ATOM      7  SD  MET A   1       4.185  -0.490   0.767  1.00 11.99           S  
ATOM      8  CE  MET A   1       5.278   0.853   0.312  1.00 11.99           C  
ATOM      9 1H   MET A   1       0.614  -1.311  -1.058  1.00 11.99           H  
ATOM     10 2H   MET A   1       0.587  -1.360   0.590  1.00 11.99           H  
ATOM     11 3H   MET A   1      -0.599  -0.559  -0.235  1.00 11.99           H  
ATOM     12  HA  MET A   1       1.549   0.571   0.830  1.00 11.99           H  
ATOM     13 1HB  MET A   1       1.983   0.153  -2.155  1.00 11.99           H  
ATOM     14 2HB  MET A   1       2.892   1.280  -1.160  1.00 11.99           H  
ATOM     15 1HG  MET A   1       2.830  -1.726  -0.759  1.00 11.99           H  
ATOM     16 2HG  MET A   1       4.103  -0.832  -1.593  1.00 11.99           H  
ATOM     17 1HE  MET A   1       5.865   1.155   1.179  1.00 11.99           H  
ATOM     18 2HE  MET A   1       5.946   0.525  -0.483  1.00 11.99           H  
ATOM     19 3HE  MET A   1       4.689   1.695  -0.039  1.00 11.99           H  
ATOM     20  N   SER A   2      -0.576   2.030   0.399  1.00 11.60           N  
ATOM     21  CA  SER A   2      -1.462   3.186   0.188  1.00 11.60           C  
ATOM     22  C   SER A   2      -0.766   4.527   0.443  1.00 11.60           C  
ATOM     23  O   SER A   2      -1.318   5.583   0.145  1.00 11.60           O  
ATOM     24  CB  SER A   2      -2.683   3.062   1.081  1.00 11.60           C  
ATOM     25  OG  SER A   2      -2.334   3.163   2.436  1.00 11.60           O  
ATOM     26  H   SER A   2      -0.652   1.531   1.274  1.00 11.60           H  
ATOM     27  HA  SER A   2      -1.793   3.174  -0.852  1.00 11.60           H  
ATOM     28 1HB  SER A   2      -3.400   3.843   0.828  1.00 11.60           H  
ATOM     29 2HB  SER A   2      -3.167   2.104   0.899  1.00 11.60           H  
ATOM     30  HG  SER A   2      -3.123   2.922   2.932  1.00 11.60           H  
ATOM     31  N   ILE A   3       0.424   4.448   1.035  1.00 11.07           N  
ATOM     32  CA  ILE A   3       1.298   5.561   1.400  1.00 11.07           C  
ATOM     33  C   ILE A   3       0.644   6.931   1.289  1.00 11.07           C  
ATOM     34  O   ILE A   3       0.748   7.601   0.261  1.00 11.07           O  
ATOM     35  CB  ILE A   3       2.557   5.544   0.528  1.00 11.07           C  
ATOM     36  CG1 ILE A   3       3.258   4.191   0.686  1.00 11.07           C  
ATOM     37  CG2 ILE A   3       3.472   6.689   0.928  1.00 11.07           C  
ATOM     38  CD1 ILE A   3       3.654   3.873   2.099  1.00 11.07           C  
ATOM     39  H   ILE A   3       0.752   3.522   1.241  1.00 11.07           H  
ATOM     40  HA  ILE A   3       1.601   5.423   2.434  1.00 11.07           H  
ATOM     41  HB  ILE A   3       2.275   5.650  -0.520  1.00 11.07           H  
ATOM     42 1HG1 ILE A   3       2.592   3.412   0.329  1.00 11.07           H  
ATOM     43 2HG1 ILE A   3       4.155   4.188   0.068  1.00 11.07           H  
ATOM     44 1HG2 ILE A   3       4.364   6.677   0.305  1.00 11.07           H  
ATOM     45 2HG2 ILE A   3       2.946   7.636   0.796  1.00 11.07           H  
ATOM     46 3HG2 ILE A   3       3.758   6.578   1.975  1.00 11.07           H  
ATOM     47 1HD1 ILE A   3       4.143   2.903   2.135  1.00 11.07           H  
ATOM     48 2HD1 ILE A   3       4.340   4.637   2.465  1.00 11.07           H  
ATOM     49 3HD1 ILE A   3       2.766   3.851   2.727  1.00 11.07           H  
ATOM     50  N   VAL A   4       0.024   7.371   2.372  1.00 10.36           N  
ATOM     51  CA  VAL A   4      -0.649   8.654   2.362  1.00 10.36           C  
ATOM     52  C   VAL A   4       0.285   9.791   2.738  1.00 10.36           C  
ATOM     53  O   VAL A   4       0.940   9.758   3.780  1.00 10.36           O  
ATOM     54  CB  VAL A   4      -1.847   8.608   3.327  1.00 10.36           C  
ATOM     55  CG1 VAL A   4      -2.541   9.974   3.403  1.00 10.36           C  
ATOM     56  CG2 VAL A   4      -2.814   7.532   2.842  1.00 10.36           C  
ATOM     57  H   VAL A   4      -0.012   6.789   3.193  1.00 10.36           H  
ATOM     58  HA  VAL A   4      -1.026   8.832   1.354  1.00 10.36           H  
ATOM     59  HB  VAL A   4      -1.494   8.363   4.326  1.00 10.36           H  
ATOM     60 1HG1 VAL A   4      -3.379   9.919   4.096  1.00 10.36           H  
ATOM     61 2HG1 VAL A   4      -1.837  10.729   3.752  1.00 10.36           H  
ATOM     62 3HG1 VAL A   4      -2.908  10.251   2.423  1.00 10.36           H  
ATOM     63 1HG2 VAL A   4      -3.665   7.470   3.519  1.00 10.36           H  
ATOM     64 2HG2 VAL A   4      -3.162   7.783   1.839  1.00 10.36           H  
ATOM     65 3HG2 VAL A   4      -2.302   6.566   2.811  1.00 10.36           H  
ATOM     66  N   THR A   5       0.331  10.800   1.883  1.00  9.40           N  
ATOM     67  CA  THR A   5       1.138  11.988   2.104  1.00  9.40           C  
ATOM     68  C   THR A   5       0.374  12.910   3.050  1.00  9.40           C  
ATOM     69  O   THR A   5      -0.816  13.142   2.859  1.00  9.40           O  
ATOM     70  CB  THR A   5       1.470  12.676   0.763  1.00  9.40           C  
ATOM     71  OG1 THR A   5       2.221  11.775  -0.057  1.00  9.40           O  
ATOM     72  CG2 THR A   5       2.267  13.933   0.975  1.00  9.40           C  
ATOM     73  H   THR A   5      -0.222  10.733   1.041  1.00  9.40           H  
ATOM     74  HA  THR A   5       2.072  11.698   2.586  1.00  9.40           H  
ATOM     75  HB  THR A   5       0.554  12.922   0.253  1.00  9.40           H  
ATOM     76  HG1 THR A   5       3.029  11.522   0.398  1.00  9.40           H  
ATOM     77 1HG2 THR A   5       2.484  14.390   0.010  1.00  9.40           H  
ATOM     78 2HG2 THR A   5       1.706  14.614   1.567  1.00  9.40           H  
ATOM     79 3HG2 THR A   5       3.202  13.691   1.480  1.00  9.40           H  
ATOM     80  N   LYS A   6       1.048  13.465   4.058  1.00  8.20           N  
ATOM     81  CA  LYS A   6       0.382  14.320   5.051  1.00  8.20           C  
ATOM     82  C   LYS A   6      -0.312  15.535   4.435  1.00  8.20           C  
ATOM     83  O   LYS A   6      -1.340  15.997   4.925  1.00  8.20           O  
ATOM     84  CB  LYS A   6       1.391  14.794   6.095  1.00  8.20           C  
ATOM     85  CG  LYS A   6       1.886  13.700   7.035  1.00  8.20           C  
ATOM     86  CD  LYS A   6       2.903  14.243   8.039  1.00  8.20           C  
ATOM     87  CE  LYS A   6       3.400  13.148   8.977  1.00  8.20           C  
ATOM     88  NZ  LYS A   6       4.417  13.660   9.937  1.00  8.20           N  
ATOM     89  H   LYS A   6       2.030  13.255   4.163  1.00  8.20           H  
ATOM     90  HA  LYS A   6      -0.382  13.724   5.552  1.00  8.20           H  
ATOM     91 1HB  LYS A   6       2.257  15.228   5.594  1.00  8.20           H  
ATOM     92 2HB  LYS A   6       0.940  15.579   6.703  1.00  8.20           H  
ATOM     93 1HG  LYS A   6       1.038  13.281   7.579  1.00  8.20           H  
ATOM     94 2HG  LYS A   6       2.348  12.903   6.453  1.00  8.20           H  
ATOM     95 1HD  LYS A   6       3.754  14.665   7.504  1.00  8.20           H  
ATOM     96 2HD  LYS A   6       2.442  15.033   8.633  1.00  8.20           H  
ATOM     97 1HE  LYS A   6       2.556  12.746   9.535  1.00  8.20           H  
ATOM     98 2HE  LYS A   6       3.845  12.348   8.385  1.00  8.20           H  
ATOM     99 1HZ  LYS A   6       4.721  12.907  10.539  1.00  8.20           H  
ATOM    100 2HZ  LYS A   6       5.209  14.024   9.427  1.00  8.20           H  
ATOM    101 3HZ  LYS A   6       4.011  14.395  10.498  1.00  8.20           H  
ATOM    102  N   ALA A   7       0.218  16.023   3.324  1.00  6.86           N  
ATOM    103  CA  ALA A   7      -0.340  17.168   2.615  1.00  6.86           C  
ATOM    104  C   ALA A   7      -1.780  16.910   2.162  1.00  6.86           C  
ATOM    105  O   ALA A   7      -2.561  17.841   1.979  1.00  6.86           O  
ATOM    106  CB  ALA A   7       0.506  17.506   1.408  1.00  6.86           C  
ATOM    107  H   ALA A   7       1.052  15.588   2.968  1.00  6.86           H  
ATOM    108  HA  ALA A   7      -0.340  18.012   3.297  1.00  6.86           H  
ATOM    109 1HB  ALA A   7       0.090  18.381   0.909  1.00  6.86           H  
ATOM    110 2HB  ALA A   7       1.526  17.719   1.725  1.00  6.86           H  
ATOM    111 3HB  ALA A   7       0.505  16.662   0.720  1.00  6.86           H  
ATOM    112  N   LEU A   8      -2.149  15.639   1.998  1.00  5.50           N  
ATOM    113  CA  LEU A   8      -3.466  15.268   1.506  1.00  5.50           C  
ATOM    114  C   LEU A   8      -4.541  15.515   2.555  1.00  5.50           C  
ATOM    115  O   LEU A   8      -5.734  15.481   2.250  1.00  5.50           O  
ATOM    116  CB  LEU A   8      -3.459  13.793   1.115  1.00  5.50           C  
ATOM    117  CG  LEU A   8      -2.519  13.454  -0.043  1.00  5.50           C  
ATOM    118  CD1 LEU A   8      -2.471  11.947  -0.235  1.00  5.50           C  
ATOM    119  CD2 LEU A   8      -2.990  14.157  -1.299  1.00  5.50           C  
ATOM    120  H   LEU A   8      -1.505  14.884   2.224  1.00  5.50           H  
ATOM    121  HA  LEU A   8      -3.691  15.873   0.629  1.00  5.50           H  
ATOM    122 1HB  LEU A   8      -3.164  13.203   1.983  1.00  5.50           H  
ATOM    123 2HB  LEU A   8      -4.467  13.502   0.828  1.00  5.50           H  
ATOM    124  HG  LEU A   8      -1.523  13.799   0.201  1.00  5.50           H  
ATOM    125 1HD1 LEU A   8      -1.787  11.704  -1.049  1.00  5.50           H  
ATOM    126 2HD1 LEU A   8      -2.121  11.491   0.678  1.00  5.50           H  
ATOM    127 3HD1 LEU A   8      -3.466  11.576  -0.472  1.00  5.50           H  
ATOM    128 1HD2 LEU A   8      -2.312  13.927  -2.121  1.00  5.50           H  
ATOM    129 2HD2 LEU A   8      -3.995  13.817  -1.552  1.00  5.50           H  
ATOM    130 3HD2 LEU A   8      -3.002  15.234  -1.128  1.00  5.50           H  
ATOM    131  N   ASN A   9      -4.122  15.770   3.795  1.00  4.29           N  
ATOM    132  CA  ASN A   9      -5.048  16.045   4.874  1.00  4.29           C  
ATOM    133  C   ASN A   9      -5.203  17.555   5.084  1.00  4.29           C  
ATOM    134  O   ASN A   9      -5.865  17.994   6.030  1.00  4.29           O  
ATOM    135  CB  ASN A   9      -4.566  15.379   6.146  1.00  4.29           C  
ATOM    136  CG  ASN A   9      -4.618  13.866   6.072  1.00  4.29           C  
ATOM    137  OD1 ASN A   9      -5.563  13.280   5.527  1.00  4.29           O  
ATOM    138  ND2 ASN A   9      -3.610  13.226   6.613  1.00  4.29           N  
ATOM    139  H   ASN A   9      -3.123  15.793   4.008  1.00  4.29           H  
ATOM    140  HA  ASN A   9      -6.027  15.646   4.608  1.00  4.29           H  
ATOM    141 1HB  ASN A   9      -3.537  15.687   6.343  1.00  4.29           H  
ATOM    142 2HB  ASN A   9      -5.174  15.715   6.986  1.00  4.29           H  
ATOM    143 1HD2 ASN A   9      -3.586  12.227   6.599  1.00  4.29           H  
ATOM    144 2HD2 ASN A   9      -2.866  13.740   7.042  1.00  4.29           H  
ATOM    145  N   LEU A  10      -4.614  18.360   4.194  1.00  3.32           N  
ATOM    146  CA  LEU A  10      -4.708  19.803   4.331  1.00  3.32           C  
ATOM    147  C   LEU A  10      -5.789  20.370   3.428  1.00  3.32           C  
ATOM    148  O   LEU A  10      -5.658  20.392   2.205  1.00  3.32           O  
ATOM    149  CB  LEU A  10      -3.363  20.447   4.002  1.00  3.32           C  
ATOM    150  CG  LEU A  10      -2.191  19.954   4.851  1.00  3.32           C  
ATOM    151  CD1 LEU A  10      -0.915  20.643   4.391  1.00  3.32           C  
ATOM    152  CD2 LEU A  10      -2.480  20.226   6.314  1.00  3.32           C  
ATOM    153  H   LEU A  10      -4.070  17.983   3.417  1.00  3.32           H  
ATOM    154  HA  LEU A  10      -4.964  20.041   5.362  1.00  3.32           H  
ATOM    155 1HB  LEU A  10      -3.125  20.234   2.959  1.00  3.32           H  
ATOM    156 2HB  LEU A  10      -3.448  21.525   4.128  1.00  3.32           H  
ATOM    157  HG  LEU A  10      -2.068  18.880   4.709  1.00  3.32           H  
ATOM    158 1HD1 LEU A  10      -0.074  20.284   4.982  1.00  3.32           H  
ATOM    159 2HD1 LEU A  10      -0.743  20.418   3.337  1.00  3.32           H  
ATOM    160 3HD1 LEU A  10      -1.018  21.719   4.519  1.00  3.32           H  
ATOM    161 1HD2 LEU A  10      -1.650  19.866   6.922  1.00  3.32           H  
ATOM    162 2HD2 LEU A  10      -2.607  21.298   6.469  1.00  3.32           H  
ATOM    163 3HD2 LEU A  10      -3.395  19.706   6.605  1.00  3.32           H  
ATOM    164  N   VAL A  11      -6.867  20.824   4.047  1.00  2.65           N  
ATOM    165  CA  VAL A  11      -8.018  21.336   3.324  1.00  2.65           C  
ATOM    166  C   VAL A  11      -7.994  22.868   3.229  1.00  2.65           C  
ATOM    167  O   VAL A  11      -7.914  23.529   4.261  1.00  2.65           O  
ATOM    168  CB  VAL A  11      -9.303  20.882   4.021  1.00  2.65           C  
ATOM    169  CG1 VAL A  11     -10.503  21.469   3.318  1.00  2.65           C  
ATOM    170  CG2 VAL A  11      -9.358  19.362   3.993  1.00  2.65           C  
ATOM    171  H   VAL A  11      -6.896  20.780   5.058  1.00  2.65           H  
ATOM    172  HA  VAL A  11      -8.027  20.866   2.351  1.00  2.65           H  
ATOM    173  HB  VAL A  11      -9.310  21.235   5.056  1.00  2.65           H  
ATOM    174 1HG1 VAL A  11     -11.411  21.139   3.813  1.00  2.65           H  
ATOM    175 2HG1 VAL A  11     -10.444  22.552   3.355  1.00  2.65           H  
ATOM    176 3HG1 VAL A  11     -10.502  21.139   2.287  1.00  2.65           H  
ATOM    177 1HG2 VAL A  11     -10.267  19.020   4.488  1.00  2.65           H  
ATOM    178 2HG2 VAL A  11      -9.356  19.018   2.958  1.00  2.65           H  
ATOM    179 3HG2 VAL A  11      -8.487  18.953   4.512  1.00  2.65           H  
ATOM    180  N   PRO A  12      -8.001  23.459   2.020  1.00  2.27           N  
ATOM    181  CA  PRO A  12      -8.029  24.892   1.780  1.00  2.27           C  
ATOM    182  C   PRO A  12      -9.262  25.522   2.396  1.00  2.27           C  
ATOM    183  O   PRO A  12     -10.316  24.885   2.440  1.00  2.27           O  
ATOM    184  CB  PRO A  12      -8.092  24.981   0.252  1.00  2.27           C  
ATOM    185  CG  PRO A  12      -7.493  23.691  -0.240  1.00  2.27           C  
ATOM    186  CD  PRO A  12      -7.887  22.654   0.781  1.00  2.27           C  
ATOM    187  HA  PRO A  12      -7.110  25.349   2.177  1.00  2.27           H  
ATOM    188 1HB  PRO A  12      -9.137  25.116  -0.068  1.00  2.27           H  
ATOM    189 2HB  PRO A  12      -7.539  25.866  -0.092  1.00  2.27           H  
ATOM    190 1HG  PRO A  12      -7.872  23.458  -1.247  1.00  2.27           H  
ATOM    191 2HG  PRO A  12      -6.401  23.793  -0.329  1.00  2.27           H  
ATOM    192 1HD  PRO A  12      -8.839  22.170   0.524  1.00  2.27           H  
ATOM    193 2HD  PRO A  12      -7.047  21.950   0.833  1.00  2.27           H  
ATOM    194  N   MET A  13      -9.149  26.767   2.841  1.00  2.14           N  
ATOM    195  CA  MET A  13     -10.311  27.469   3.375  1.00  2.14           C  
ATOM    196  C   MET A  13     -10.711  28.618   2.472  1.00  2.14           C  
ATOM    197  O   MET A  13      -9.892  29.132   1.707  1.00  2.14           O  
ATOM    198  CB  MET A  13     -10.078  28.004   4.781  1.00  2.14           C  
ATOM    199  CG  MET A  13      -9.803  26.961   5.839  1.00  2.14           C  
ATOM    200  SD  MET A  13      -9.730  27.699   7.463  1.00  2.14           S  
ATOM    201  CE  MET A  13     -11.497  27.956   7.681  1.00  2.14           C  
ATOM    202  H   MET A  13      -8.255  27.238   2.802  1.00  2.14           H  
ATOM    203  HA  MET A  13     -11.154  26.783   3.408  1.00  2.14           H  
ATOM    204 1HB  MET A  13      -9.243  28.700   4.771  1.00  2.14           H  
ATOM    205 2HB  MET A  13     -10.963  28.561   5.098  1.00  2.14           H  
ATOM    206 1HG  MET A  13     -10.589  26.215   5.843  1.00  2.14           H  
ATOM    207 2HG  MET A  13      -8.858  26.458   5.637  1.00  2.14           H  
ATOM    208 1HE  MET A  13     -11.690  28.428   8.643  1.00  2.14           H  
ATOM    209 2HE  MET A  13     -11.870  28.587   6.882  1.00  2.14           H  
ATOM    210 3HE  MET A  13     -12.008  26.989   7.642  1.00  2.14           H  
ATOM    211  N   VAL A  14     -11.967  29.026   2.580  1.00  2.27           N  
ATOM    212  CA  VAL A  14     -12.479  30.149   1.821  1.00  2.27           C  
ATOM    213  C   VAL A  14     -12.935  31.270   2.730  1.00  2.27           C  
ATOM    214  O   VAL A  14     -13.719  31.046   3.660  1.00  2.27           O  
ATOM    215  CB  VAL A  14     -13.682  29.717   0.980  1.00  2.27           C  
ATOM    216  CG1 VAL A  14     -14.226  30.917   0.191  1.00  2.27           C  
ATOM    217  CG2 VAL A  14     -13.296  28.618   0.081  1.00  2.27           C  
ATOM    218  H   VAL A  14     -12.584  28.526   3.213  1.00  2.27           H  
ATOM    219  HA  VAL A  14     -11.691  30.522   1.167  1.00  2.27           H  
ATOM    220  HB  VAL A  14     -14.465  29.369   1.644  1.00  2.27           H  
ATOM    221 1HG1 VAL A  14     -15.082  30.618  -0.401  1.00  2.27           H  
ATOM    222 2HG1 VAL A  14     -14.527  31.711   0.873  1.00  2.27           H  
ATOM    223 3HG1 VAL A  14     -13.450  31.291  -0.474  1.00  2.27           H  
ATOM    224 1HG2 VAL A  14     -14.167  28.329  -0.489  1.00  2.27           H  
ATOM    225 2HG2 VAL A  14     -12.508  28.954  -0.594  1.00  2.27           H  
ATOM    226 3HG2 VAL A  14     -12.937  27.768   0.663  1.00  2.27           H  
ATOM    227  N   VAL A  15     -12.451  32.479   2.464  1.00  2.69           N  
ATOM    228  CA  VAL A  15     -12.848  33.628   3.263  1.00  2.69           C  
ATOM    229  C   VAL A  15     -13.918  34.422   2.532  1.00  2.69           C  
ATOM    230  O   VAL A  15     -13.776  34.732   1.347  1.00  2.69           O  
ATOM    231  CB  VAL A  15     -11.653  34.542   3.582  1.00  2.69           C  
ATOM    232  CG1 VAL A  15     -12.141  35.763   4.399  1.00  2.69           C  
ATOM    233  CG2 VAL A  15     -10.610  33.747   4.355  1.00  2.69           C  
ATOM    234  H   VAL A  15     -11.806  32.599   1.695  1.00  2.69           H  
ATOM    235  HA  VAL A  15     -13.262  33.275   4.204  1.00  2.69           H  
ATOM    236  HB  VAL A  15     -11.220  34.914   2.656  1.00  2.69           H  
ATOM    237 1HG1 VAL A  15     -11.299  36.418   4.626  1.00  2.69           H  
ATOM    238 2HG1 VAL A  15     -12.880  36.324   3.829  1.00  2.69           H  
ATOM    239 3HG1 VAL A  15     -12.593  35.418   5.332  1.00  2.69           H  
ATOM    240 1HG2 VAL A  15      -9.759  34.389   4.583  1.00  2.69           H  
ATOM    241 2HG2 VAL A  15     -11.046  33.387   5.277  1.00  2.69           H  
ATOM    242 3HG2 VAL A  15     -10.275  32.900   3.756  1.00  2.69           H  
ATOM    243  N   GLU A  16     -15.000  34.709   3.239  1.00  3.47           N  
ATOM    244  CA  GLU A  16     -16.122  35.446   2.689  1.00  3.47           C  
ATOM    245  C   GLU A  16     -16.341  36.751   3.434  1.00  3.47           C  
ATOM    246  O   GLU A  16     -16.452  36.778   4.663  1.00  3.47           O  
ATOM    247  CB  GLU A  16     -17.380  34.575   2.723  1.00  3.47           C  
ATOM    248  CG  GLU A  16     -18.641  35.230   2.191  1.00  3.47           C  
ATOM    249  CD  GLU A  16     -19.829  34.276   2.136  1.00  3.47           C  
ATOM    250  OE1 GLU A  16     -19.654  33.091   2.393  1.00  3.47           O  
ATOM    251  OE2 GLU A  16     -20.909  34.730   1.837  1.00  3.47           O  
ATOM    252  H   GLU A  16     -15.023  34.410   4.212  1.00  3.47           H  
ATOM    253  HA  GLU A  16     -15.903  35.688   1.649  1.00  3.47           H  
ATOM    254 1HB  GLU A  16     -17.201  33.694   2.123  1.00  3.47           H  
ATOM    255 2HB  GLU A  16     -17.568  34.245   3.748  1.00  3.47           H  
ATOM    256 1HG  GLU A  16     -18.897  36.077   2.831  1.00  3.47           H  
ATOM    257 2HG  GLU A  16     -18.441  35.617   1.193  1.00  3.47           H  
ATOM    258  N   GLN A  17     -16.368  37.848   2.688  1.00  4.67           N  
ATOM    259  CA  GLN A  17     -16.545  39.152   3.308  1.00  4.67           C  
ATOM    260  C   GLN A  17     -17.979  39.613   3.156  1.00  4.67           C  
ATOM    261  O   GLN A  17     -18.508  39.653   2.044  1.00  4.67           O  
ATOM    262  CB  GLN A  17     -15.597  40.180   2.689  1.00  4.67           C  
ATOM    263  CG  GLN A  17     -15.645  41.544   3.360  1.00  4.67           C  
ATOM    264  CD  GLN A  17     -14.684  42.538   2.738  1.00  4.67           C  
ATOM    265  OE1 GLN A  17     -14.999  43.167   1.719  1.00  4.67           O  
ATOM    266  NE2 GLN A  17     -13.489  42.673   3.319  1.00  4.67           N  
ATOM    267  H   GLN A  17     -16.268  37.776   1.685  1.00  4.67           H  
ATOM    268  HA  GLN A  17     -16.334  39.074   4.371  1.00  4.67           H  
ATOM    269 1HB  GLN A  17     -14.570  39.811   2.753  1.00  4.67           H  
ATOM    270 2HB  GLN A  17     -15.838  40.313   1.637  1.00  4.67           H  
ATOM    271 1HG  GLN A  17     -16.657  41.944   3.273  1.00  4.67           H  
ATOM    272 2HG  GLN A  17     -15.386  41.434   4.411  1.00  4.67           H  
ATOM    273 1HE2 GLN A  17     -12.819  43.305   2.937  1.00  4.67           H  
ATOM    274 2HE2 GLN A  17     -13.224  42.110   4.141  1.00  4.67           H  
ATOM    275  N   THR A  18     -18.597  39.984   4.269  1.00  6.29           N  
ATOM    276  CA  THR A  18     -19.971  40.439   4.261  1.00  6.29           C  
ATOM    277  C   THR A  18     -20.042  41.853   4.790  1.00  6.29           C  
ATOM    278  O   THR A  18     -19.029  42.433   5.180  1.00  6.29           O  
ATOM    279  CB  THR A  18     -20.854  39.560   5.153  1.00  6.29           C  
ATOM    280  OG1 THR A  18     -20.545  39.810   6.547  1.00  6.29           O  
ATOM    281  CG2 THR A  18     -20.567  38.072   4.844  1.00  6.29           C  
ATOM    282  H   THR A  18     -18.131  39.898   5.172  1.00  6.29           H  
ATOM    283  HA  THR A  18     -20.352  40.427   3.240  1.00  6.29           H  
ATOM    284  HB  THR A  18     -21.902  39.779   4.969  1.00  6.29           H  
ATOM    285  HG1 THR A  18     -19.664  39.404   6.744  1.00  6.29           H  
ATOM    286 1HG2 THR A  18     -21.186  37.441   5.478  1.00  6.29           H  
ATOM    287 2HG2 THR A  18     -20.789  37.863   3.796  1.00  6.29           H  
ATOM    288 3HG2 THR A  18     -19.512  37.854   5.041  1.00  6.29           H  
ATOM    289  N   SER A  19     -21.253  42.395   4.847  1.00  8.00           N  
ATOM    290  CA  SER A  19     -21.482  43.726   5.390  1.00  8.00           C  
ATOM    291  C   SER A  19     -21.398  43.755   6.924  1.00  8.00           C  
ATOM    292  O   SER A  19     -21.442  44.829   7.525  1.00  8.00           O  
ATOM    293  CB  SER A  19     -22.830  44.248   4.929  1.00  8.00           C  
ATOM    294  OG  SER A  19     -23.879  43.506   5.485  1.00  8.00           O  
ATOM    295  H   SER A  19     -22.040  41.866   4.502  1.00  8.00           H  
ATOM    296  HA  SER A  19     -20.707  44.388   4.999  1.00  8.00           H  
ATOM    297 1HB  SER A  19     -22.930  45.295   5.213  1.00  8.00           H  
ATOM    298 2HB  SER A  19     -22.883  44.199   3.842  1.00  8.00           H  
ATOM    299  HG  SER A  19     -23.876  43.712   6.423  1.00  8.00           H  
ATOM    300  N   ARG A  20     -21.338  42.575   7.564  1.00  9.12           N  
ATOM    301  CA  ARG A  20     -21.258  42.502   9.018  1.00  9.12           C  
ATOM    302  C   ARG A  20     -19.831  42.180   9.466  1.00  9.12           C  
ATOM    303  O   ARG A  20     -19.411  42.558  10.562  1.00  9.12           O  
ATOM    304  CB  ARG A  20     -22.213  41.447   9.551  1.00  9.12           C  
ATOM    305  CG  ARG A  20     -23.690  41.751   9.319  1.00  9.12           C  
ATOM    306  CD  ARG A  20     -24.577  40.680   9.860  1.00  9.12           C  
ATOM    307  NE  ARG A  20     -25.987  40.975   9.626  1.00  9.12           N  
ATOM    308  CZ  ARG A  20     -27.012  40.179   9.995  1.00  9.12           C  
ATOM    309  NH1 ARG A  20     -26.777  39.044  10.615  1.00  9.12           N  
ATOM    310  NH2 ARG A  20     -28.256  40.542   9.732  1.00  9.12           N  
ATOM    311  H   ARG A  20     -21.285  41.704   7.043  1.00  9.12           H  
ATOM    312  HA  ARG A  20     -21.542  43.467   9.434  1.00  9.12           H  
ATOM    313 1HB  ARG A  20     -21.992  40.491   9.075  1.00  9.12           H  
ATOM    314 2HB  ARG A  20     -22.058  41.324  10.622  1.00  9.12           H  
ATOM    315 1HG  ARG A  20     -23.948  42.692   9.805  1.00  9.12           H  
ATOM    316 2HG  ARG A  20     -23.874  41.836   8.246  1.00  9.12           H  
ATOM    317 1HD  ARG A  20     -24.341  39.733   9.374  1.00  9.12           H  
ATOM    318 2HD  ARG A  20     -24.422  40.587  10.934  1.00  9.12           H  
ATOM    319  HE  ARG A  20     -26.212  41.838   9.150  1.00  9.12           H  
ATOM    320 1HH1 ARG A  20     -25.827  38.765  10.817  1.00  9.12           H  
ATOM    321 2HH1 ARG A  20     -27.547  38.450  10.890  1.00  9.12           H  
ATOM    322 1HH2 ARG A  20     -28.437  41.415   9.255  1.00  9.12           H  
ATOM    323 2HH2 ARG A  20     -29.024  39.948  10.007  1.00  9.12           H  
ATOM    324  N   GLY A  21     -19.088  41.477   8.613  1.00  9.06           N  
ATOM    325  CA  GLY A  21     -17.723  41.066   8.939  1.00  9.06           C  
ATOM    326  C   GLY A  21     -17.258  39.907   8.066  1.00  9.06           C  
ATOM    327  O   GLY A  21     -17.989  39.467   7.173  1.00  9.06           O  
ATOM    328  H   GLY A  21     -19.501  41.184   7.733  1.00  9.06           H  
ATOM    329 1HA  GLY A  21     -17.049  41.913   8.808  1.00  9.06           H  
ATOM    330 2HA  GLY A  21     -17.672  40.777   9.988  1.00  9.06           H  
ATOM    331  N   GLU A  22     -16.046  39.415   8.325  1.00  7.89           N  
ATOM    332  CA  GLU A  22     -15.501  38.312   7.539  1.00  7.89           C  
ATOM    333  C   GLU A  22     -15.687  36.976   8.245  1.00  7.89           C  
ATOM    334  O   GLU A  22     -15.642  36.900   9.480  1.00  7.89           O  
ATOM    335  CB  GLU A  22     -14.018  38.550   7.234  1.00  7.89           C  
ATOM    336  CG  GLU A  22     -13.768  39.765   6.340  1.00  7.89           C  
ATOM    337  CD  GLU A  22     -12.322  40.023   6.033  1.00  7.89           C  
ATOM    338  OE1 GLU A  22     -11.484  39.304   6.527  1.00  7.89           O  
ATOM    339  OE2 GLU A  22     -12.050  40.956   5.297  1.00  7.89           O  
ATOM    340  H   GLU A  22     -15.493  39.815   9.072  1.00  7.89           H  
ATOM    341  HA  GLU A  22     -16.038  38.263   6.595  1.00  7.89           H  
ATOM    342 1HB  GLU A  22     -13.468  38.686   8.163  1.00  7.89           H  
ATOM    343 2HB  GLU A  22     -13.608  37.672   6.730  1.00  7.89           H  
ATOM    344 1HG  GLU A  22     -14.278  39.588   5.407  1.00  7.89           H  
ATOM    345 2HG  GLU A  22     -14.208  40.647   6.802  1.00  7.89           H  
ATOM    346  N   ARG A  23     -15.888  35.930   7.448  1.00  6.21           N  
ATOM    347  CA  ARG A  23     -16.044  34.570   7.949  1.00  6.21           C  
ATOM    348  C   ARG A  23     -15.192  33.608   7.137  1.00  6.21           C  
ATOM    349  O   ARG A  23     -14.852  33.888   5.988  1.00  6.21           O  
ATOM    350  CB  ARG A  23     -17.502  34.138   7.873  1.00  6.21           C  
ATOM    351  CG  ARG A  23     -18.462  34.962   8.732  1.00  6.21           C  
ATOM    352  CD  ARG A  23     -18.243  34.715  10.186  1.00  6.21           C  
ATOM    353  NE  ARG A  23     -19.197  35.435  11.013  1.00  6.21           N  
ATOM    354  CZ  ARG A  23     -19.025  36.693  11.487  1.00  6.21           C  
ATOM    355  NH1 ARG A  23     -17.926  37.379  11.228  1.00  6.21           N  
ATOM    356  NH2 ARG A  23     -19.974  37.246  12.228  1.00  6.21           N  
ATOM    357  H   ARG A  23     -15.962  36.104   6.445  1.00  6.21           H  
ATOM    358  HA  ARG A  23     -15.715  34.536   8.988  1.00  6.21           H  
ATOM    359 1HB  ARG A  23     -17.844  34.205   6.839  1.00  6.21           H  
ATOM    360 2HB  ARG A  23     -17.590  33.097   8.183  1.00  6.21           H  
ATOM    361 1HG  ARG A  23     -18.339  36.024   8.530  1.00  6.21           H  
ATOM    362 2HG  ARG A  23     -19.485  34.670   8.493  1.00  6.21           H  
ATOM    363 1HD  ARG A  23     -18.350  33.651  10.390  1.00  6.21           H  
ATOM    364 2HD  ARG A  23     -17.240  35.039  10.463  1.00  6.21           H  
ATOM    365  HE  ARG A  23     -20.058  34.963  11.247  1.00  6.21           H  
ATOM    366 1HH1 ARG A  23     -17.165  36.984  10.653  1.00  6.21           H  
ATOM    367 2HH1 ARG A  23     -17.821  38.310  11.597  1.00  6.21           H  
ATOM    368 1HH2 ARG A  23     -20.818  36.730  12.435  1.00  6.21           H  
ATOM    369 2HH2 ARG A  23     -19.852  38.182  12.585  1.00  6.21           H  
ATOM    370  N   ALA A  24     -14.845  32.458   7.708  1.00  4.61           N  
ATOM    371  CA  ALA A  24     -14.063  31.508   6.925  1.00  4.61           C  
ATOM    372  C   ALA A  24     -14.543  30.089   7.132  1.00  4.61           C  
ATOM    373  O   ALA A  24     -14.855  29.675   8.251  1.00  4.61           O  
ATOM    374  CB  ALA A  24     -12.594  31.613   7.293  1.00  4.61           C  
ATOM    375  H   ALA A  24     -15.120  32.241   8.656  1.00  4.61           H  
ATOM    376  HA  ALA A  24     -14.190  31.752   5.877  1.00  4.61           H  
ATOM    377 1HB  ALA A  24     -12.019  30.927   6.675  1.00  4.61           H  
ATOM    378 2HB  ALA A  24     -12.254  32.629   7.117  1.00  4.61           H  
ATOM    379 3HB  ALA A  24     -12.459  31.360   8.341  1.00  4.61           H  
ATOM    380  N   TYR A  25     -14.581  29.349   6.028  1.00  3.38           N  
ATOM    381  CA  TYR A  25     -15.054  27.973   6.034  1.00  3.38           C  
ATOM    382  C   TYR A  25     -14.135  27.029   5.278  1.00  3.38           C  
ATOM    383  O   TYR A  25     -13.522  27.405   4.279  1.00  3.38           O  
ATOM    384  CB  TYR A  25     -16.437  27.930   5.380  1.00  3.38           C  
ATOM    385  CG  TYR A  25     -17.475  28.812   6.052  1.00  3.38           C  
ATOM    386  CD1 TYR A  25     -17.585  30.152   5.684  1.00  3.38           C  
ATOM    387  CD2 TYR A  25     -18.314  28.294   7.021  1.00  3.38           C  
ATOM    388  CE1 TYR A  25     -18.520  30.961   6.280  1.00  3.38           C  
ATOM    389  CE2 TYR A  25     -19.254  29.109   7.624  1.00  3.38           C  
ATOM    390  CZ  TYR A  25     -19.357  30.437   7.256  1.00  3.38           C  
ATOM    391  OH  TYR A  25     -20.296  31.245   7.857  1.00  3.38           O  
ATOM    392  H   TYR A  25     -14.298  29.789   5.151  1.00  3.38           H  
ATOM    393  HA  TYR A  25     -15.116  27.627   7.066  1.00  3.38           H  
ATOM    394 1HB  TYR A  25     -16.352  28.237   4.334  1.00  3.38           H  
ATOM    395 2HB  TYR A  25     -16.805  26.902   5.384  1.00  3.38           H  
ATOM    396  HD1 TYR A  25     -16.925  30.562   4.922  1.00  3.38           H  
ATOM    397  HD2 TYR A  25     -18.231  27.248   7.311  1.00  3.38           H  
ATOM    398  HE1 TYR A  25     -18.599  32.006   5.985  1.00  3.38           H  
ATOM    399  HE2 TYR A  25     -19.914  28.703   8.390  1.00  3.38           H  
ATOM    400  HH  TYR A  25     -20.811  30.725   8.480  1.00  3.38           H  
ATOM    401  N   ASP A  26     -14.062  25.776   5.706  1.00  2.55           N  
ATOM    402  CA  ASP A  26     -13.295  24.814   4.920  1.00  2.55           C  
ATOM    403  C   ASP A  26     -13.951  24.723   3.544  1.00  2.55           C  
ATOM    404  O   ASP A  26     -15.188  24.659   3.465  1.00  2.55           O  
ATOM    405  CB  ASP A  26     -13.281  23.444   5.590  1.00  2.55           C  
ATOM    406  CG  ASP A  26     -12.514  23.436   6.923  1.00  2.55           C  
ATOM    407  OD1 ASP A  26     -11.902  24.421   7.235  1.00  2.55           O  
ATOM    408  OD2 ASP A  26     -12.556  22.443   7.604  1.00  2.55           O  
ATOM    409  H   ASP A  26     -14.546  25.488   6.545  1.00  2.55           H  
ATOM    410  HA  ASP A  26     -12.274  25.163   4.794  1.00  2.55           H  
ATOM    411 1HB  ASP A  26     -14.305  23.113   5.774  1.00  2.55           H  
ATOM    412 2HB  ASP A  26     -12.822  22.725   4.920  1.00  2.55           H  
ATOM    413  N   ILE A  27     -13.157  24.617   2.478  1.00  2.03           N  
ATOM    414  CA  ILE A  27     -13.748  24.511   1.150  1.00  2.03           C  
ATOM    415  C   ILE A  27     -14.739  23.374   0.981  1.00  2.03           C  
ATOM    416  O   ILE A  27     -15.763  23.557   0.333  1.00  2.03           O  
ATOM    417  CB  ILE A  27     -12.662  24.398   0.053  1.00  2.03           C  
ATOM    418  CG1 ILE A  27     -13.322  24.457  -1.306  1.00  2.03           C  
ATOM    419  CG2 ILE A  27     -11.835  23.105   0.169  1.00  2.03           C  
ATOM    420  CD1 ILE A  27     -14.014  25.724  -1.653  1.00  2.03           C  
ATOM    421  H   ILE A  27     -12.142  24.675   2.577  1.00  2.03           H  
ATOM    422  HA  ILE A  27     -14.288  25.438   0.964  1.00  2.03           H  
ATOM    423  HB  ILE A  27     -11.988  25.254   0.144  1.00  2.03           H  
ATOM    424 1HG1 ILE A  27     -12.576  24.247  -2.069  1.00  2.03           H  
ATOM    425 2HG1 ILE A  27     -14.046  23.680  -1.314  1.00  2.03           H  
ATOM    426 1HG2 ILE A  27     -11.081  23.095  -0.615  1.00  2.03           H  
ATOM    427 2HG2 ILE A  27     -11.352  23.078   1.127  1.00  2.03           H  
ATOM    428 3HG2 ILE A  27     -12.463  22.235   0.053  1.00  2.03           H  
ATOM    429 1HD1 ILE A  27     -14.471  25.629  -2.637  1.00  2.03           H  
ATOM    430 2HD1 ILE A  27     -14.785  25.934  -0.914  1.00  2.03           H  
ATOM    431 3HD1 ILE A  27     -13.286  26.519  -1.672  1.00  2.03           H  
ATOM    432  N   TYR A  28     -14.527  22.233   1.618  1.00  1.71           N  
ATOM    433  CA  TYR A  28     -15.473  21.155   1.392  1.00  1.71           C  
ATOM    434  C   TYR A  28     -16.816  21.412   2.064  1.00  1.71           C  
ATOM    435  O   TYR A  28     -17.848  20.899   1.625  1.00  1.71           O  
ATOM    436  CB  TYR A  28     -14.870  19.813   1.777  1.00  1.71           C  
ATOM    437  CG  TYR A  28     -13.814  19.386   0.769  1.00  1.71           C  
ATOM    438  CD1 TYR A  28     -12.487  19.320   1.135  1.00  1.71           C  
ATOM    439  CD2 TYR A  28     -14.188  19.105  -0.545  1.00  1.71           C  
ATOM    440  CE1 TYR A  28     -11.525  18.965   0.206  1.00  1.71           C  
ATOM    441  CE2 TYR A  28     -13.233  18.752  -1.478  1.00  1.71           C  
ATOM    442  CZ  TYR A  28     -11.906  18.680  -1.109  1.00  1.71           C  
ATOM    443  OH  TYR A  28     -10.955  18.327  -2.042  1.00  1.71           O  
ATOM    444  H   TYR A  28     -13.704  22.109   2.187  1.00  1.71           H  
ATOM    445  HA  TYR A  28     -15.667  21.105   0.325  1.00  1.71           H  
ATOM    446 1HB  TYR A  28     -14.406  19.882   2.763  1.00  1.71           H  
ATOM    447 2HB  TYR A  28     -15.645  19.050   1.818  1.00  1.71           H  
ATOM    448  HD1 TYR A  28     -12.202  19.542   2.156  1.00  1.71           H  
ATOM    449  HD2 TYR A  28     -15.237  19.167  -0.841  1.00  1.71           H  
ATOM    450  HE1 TYR A  28     -10.476  18.911   0.501  1.00  1.71           H  
ATOM    451  HE2 TYR A  28     -13.525  18.536  -2.505  1.00  1.71           H  
ATOM    452  HH  TYR A  28     -10.094  18.278  -1.620  1.00  1.71           H  
ATOM    453  N   SER A  29     -16.833  22.199   3.139  1.00  1.52           N  
ATOM    454  CA  SER A  29     -18.110  22.462   3.772  1.00  1.52           C  
ATOM    455  C   SER A  29     -18.879  23.381   2.848  1.00  1.52           C  
ATOM    456  O   SER A  29     -20.077  23.194   2.625  1.00  1.52           O  
ATOM    457  CB  SER A  29     -17.937  23.084   5.141  1.00  1.52           C  
ATOM    458  OG  SER A  29     -17.339  22.178   6.034  1.00  1.52           O  
ATOM    459  H   SER A  29     -15.995  22.669   3.462  1.00  1.52           H  
ATOM    460  HA  SER A  29     -18.661  21.527   3.875  1.00  1.52           H  
ATOM    461 1HB  SER A  29     -17.314  23.978   5.054  1.00  1.52           H  
ATOM    462 2HB  SER A  29     -18.906  23.396   5.524  1.00  1.52           H  
ATOM    463  HG  SER A  29     -17.283  22.634   6.879  1.00  1.52           H  
ATOM    464  N   ARG A  30     -18.171  24.362   2.273  1.00  1.39           N  
ATOM    465  CA  ARG A  30     -18.811  25.289   1.350  1.00  1.39           C  
ATOM    466  C   ARG A  30     -19.384  24.551   0.150  1.00  1.39           C  
ATOM    467  O   ARG A  30     -20.524  24.785  -0.260  1.00  1.39           O  
ATOM    468  CB  ARG A  30     -17.842  26.352   0.869  1.00  1.39           C  
ATOM    469  CG  ARG A  30     -18.482  27.386  -0.047  1.00  1.39           C  
ATOM    470  CD  ARG A  30     -17.542  28.443  -0.431  1.00  1.39           C  
ATOM    471  NE  ARG A  30     -17.146  29.255   0.715  1.00  1.39           N  
ATOM    472  CZ  ARG A  30     -17.861  30.292   1.217  1.00  1.39           C  
ATOM    473  NH1 ARG A  30     -19.005  30.645   0.694  1.00  1.39           N  
ATOM    474  NH2 ARG A  30     -17.430  30.985   2.239  1.00  1.39           N  
ATOM    475  H   ARG A  30     -17.176  24.457   2.498  1.00  1.39           H  
ATOM    476  HA  ARG A  30     -19.626  25.785   1.873  1.00  1.39           H  
ATOM    477 1HB  ARG A  30     -17.400  26.866   1.723  1.00  1.39           H  
ATOM    478 2HB  ARG A  30     -17.029  25.878   0.317  1.00  1.39           H  
ATOM    479 1HG  ARG A  30     -18.827  26.892  -0.962  1.00  1.39           H  
ATOM    480 2HG  ARG A  30     -19.334  27.844   0.456  1.00  1.39           H  
ATOM    481 1HD  ARG A  30     -16.647  27.993  -0.858  1.00  1.39           H  
ATOM    482 2HD  ARG A  30     -18.011  29.093  -1.171  1.00  1.39           H  
ATOM    483  HE  ARG A  30     -16.271  29.032   1.164  1.00  1.39           H  
ATOM    484 1HH1 ARG A  30     -19.388  30.150  -0.098  1.00  1.39           H  
ATOM    485 2HH1 ARG A  30     -19.505  31.446   1.118  1.00  1.39           H  
ATOM    486 1HH2 ARG A  30     -16.547  30.772   2.685  1.00  1.39           H  
ATOM    487 2HH2 ARG A  30     -18.015  31.776   2.562  1.00  1.39           H  
ATOM    488  N   LEU A  31     -18.608  23.628  -0.398  1.00  1.27           N  
ATOM    489  CA  LEU A  31     -19.055  22.915  -1.574  1.00  1.27           C  
ATOM    490  C   LEU A  31     -20.322  22.117  -1.247  1.00  1.27           C  
ATOM    491  O   LEU A  31     -21.276  22.134  -2.026  1.00  1.27           O  
ATOM    492  CB  LEU A  31     -17.897  22.043  -2.064  1.00  1.27           C  
ATOM    493  CG  LEU A  31     -16.668  22.883  -2.607  1.00  1.27           C  
ATOM    494  CD1 LEU A  31     -15.456  21.965  -2.851  1.00  1.27           C  
ATOM    495  CD2 LEU A  31     -17.059  23.638  -3.844  1.00  1.27           C  
ATOM    496  H   LEU A  31     -17.673  23.460  -0.023  1.00  1.27           H  
ATOM    497  HA  LEU A  31     -19.297  23.642  -2.349  1.00  1.27           H  
ATOM    498 1HB  LEU A  31     -17.549  21.433  -1.232  1.00  1.27           H  
ATOM    499 2HB  LEU A  31     -18.254  21.391  -2.842  1.00  1.27           H  
ATOM    500  HG  LEU A  31     -16.395  23.607  -1.879  1.00  1.27           H  
ATOM    501 1HD1 LEU A  31     -14.620  22.555  -3.205  1.00  1.27           H  
ATOM    502 2HD1 LEU A  31     -15.184  21.481  -1.927  1.00  1.27           H  
ATOM    503 3HD1 LEU A  31     -15.666  21.237  -3.563  1.00  1.27           H  
ATOM    504 1HD2 LEU A  31     -16.212  24.233  -4.181  1.00  1.27           H  
ATOM    505 2HD2 LEU A  31     -17.344  22.963  -4.621  1.00  1.27           H  
ATOM    506 3HD2 LEU A  31     -17.898  24.302  -3.612  1.00  1.27           H  
ATOM    507  N   LEU A  32     -20.389  21.508  -0.055  1.00  1.17           N  
ATOM    508  CA  LEU A  32     -21.608  20.806   0.347  1.00  1.17           C  
ATOM    509  C   LEU A  32     -22.792  21.775   0.521  1.00  1.17           C  
ATOM    510  O   LEU A  32     -23.917  21.464   0.126  1.00  1.17           O  
ATOM    511  CB  LEU A  32     -21.352  19.999   1.623  1.00  1.17           C  
ATOM    512  CG  LEU A  32     -20.442  18.772   1.420  1.00  1.17           C  
ATOM    513  CD1 LEU A  32     -20.069  18.183   2.769  1.00  1.17           C  
ATOM    514  CD2 LEU A  32     -21.192  17.722   0.550  1.00  1.17           C  
ATOM    515  H   LEU A  32     -19.579  21.499   0.567  1.00  1.17           H  
ATOM    516  HA  LEU A  32     -21.863  20.101  -0.444  1.00  1.17           H  
ATOM    517 1HB  LEU A  32     -20.869  20.653   2.351  1.00  1.17           H  
ATOM    518 2HB  LEU A  32     -22.302  19.662   2.029  1.00  1.17           H  
ATOM    519  HG  LEU A  32     -19.527  19.082   0.913  1.00  1.17           H  
ATOM    520 1HD1 LEU A  32     -19.419  17.334   2.621  1.00  1.17           H  
ATOM    521 2HD1 LEU A  32     -19.543  18.941   3.356  1.00  1.17           H  
ATOM    522 3HD1 LEU A  32     -20.967  17.870   3.295  1.00  1.17           H  
ATOM    523 1HD2 LEU A  32     -20.552  16.861   0.386  1.00  1.17           H  
ATOM    524 2HD2 LEU A  32     -22.105  17.407   1.054  1.00  1.17           H  
ATOM    525 3HD2 LEU A  32     -21.447  18.162  -0.408  1.00  1.17           H  
ATOM    526  N   LYS A  33     -22.543  22.986   1.041  1.00  1.07           N  
ATOM    527  CA  LYS A  33     -23.614  23.984   1.217  1.00  1.07           C  
ATOM    528  C   LYS A  33     -24.214  24.374  -0.139  1.00  1.07           C  
ATOM    529  O   LYS A  33     -25.412  24.650  -0.250  1.00  1.07           O  
ATOM    530  CB  LYS A  33     -23.100  25.239   1.938  1.00  1.07           C  
ATOM    531  CG  LYS A  33     -22.781  25.048   3.427  1.00  1.07           C  
ATOM    532  CD  LYS A  33     -22.244  26.340   4.055  1.00  1.07           C  
ATOM    533  CE  LYS A  33     -21.823  26.129   5.506  1.00  1.07           C  
ATOM    534  NZ  LYS A  33     -22.979  25.769   6.374  1.00  1.07           N  
ATOM    535  H   LYS A  33     -21.600  23.206   1.364  1.00  1.07           H  
ATOM    536  HA  LYS A  33     -24.404  23.539   1.819  1.00  1.07           H  
ATOM    537 1HB  LYS A  33     -22.197  25.591   1.447  1.00  1.07           H  
ATOM    538 2HB  LYS A  33     -23.843  26.030   1.853  1.00  1.07           H  
ATOM    539 1HG  LYS A  33     -23.689  24.753   3.952  1.00  1.07           H  
ATOM    540 2HG  LYS A  33     -22.051  24.261   3.546  1.00  1.07           H  
ATOM    541 1HD  LYS A  33     -21.381  26.687   3.486  1.00  1.07           H  
ATOM    542 2HD  LYS A  33     -23.013  27.110   4.018  1.00  1.07           H  
ATOM    543 1HE  LYS A  33     -21.083  25.329   5.547  1.00  1.07           H  
ATOM    544 2HE  LYS A  33     -21.369  27.048   5.883  1.00  1.07           H  
ATOM    545 1HZ  LYS A  33     -22.661  25.637   7.323  1.00  1.07           H  
ATOM    546 2HZ  LYS A  33     -23.665  26.510   6.349  1.00  1.07           H  
ATOM    547 3HZ  LYS A  33     -23.394  24.912   6.034  1.00  1.07           H  
ATOM    548  N   GLU A  34     -23.381  24.327  -1.180  1.00  0.99           N  
ATOM    549  CA  GLU A  34     -23.758  24.635  -2.560  1.00  0.99           C  
ATOM    550  C   GLU A  34     -24.361  23.408  -3.273  1.00  0.99           C  
ATOM    551  O   GLU A  34     -24.638  23.455  -4.474  1.00  0.99           O  
ATOM    552  CB  GLU A  34     -22.543  25.163  -3.344  1.00  0.99           C  
ATOM    553  CG  GLU A  34     -22.001  26.520  -2.860  1.00  0.99           C  
ATOM    554  CD  GLU A  34     -20.766  27.002  -3.620  1.00  0.99           C  
ATOM    555  OE1 GLU A  34     -20.322  26.327  -4.515  1.00  0.99           O  
ATOM    556  OE2 GLU A  34     -20.267  28.050  -3.281  1.00  0.99           O  
ATOM    557  H   GLU A  34     -22.399  24.115  -0.985  1.00  0.99           H  
ATOM    558  HA  GLU A  34     -24.515  25.416  -2.538  1.00  0.99           H  
ATOM    559 1HB  GLU A  34     -21.722  24.460  -3.240  1.00  0.99           H  
ATOM    560 2HB  GLU A  34     -22.787  25.237  -4.403  1.00  0.99           H  
ATOM    561 1HG  GLU A  34     -22.789  27.264  -2.963  1.00  0.99           H  
ATOM    562 2HG  GLU A  34     -21.759  26.439  -1.802  1.00  0.99           H  
ATOM    563  N   ARG A  35     -24.564  22.313  -2.520  1.00  0.93           N  
ATOM    564  CA  ARG A  35     -25.086  21.024  -2.978  1.00  0.93           C  
ATOM    565  C   ARG A  35     -24.168  20.346  -3.969  1.00  0.93           C  
ATOM    566  O   ARG A  35     -24.632  19.676  -4.904  1.00  0.93           O  
ATOM    567  CB  ARG A  35     -26.458  21.195  -3.627  1.00  0.93           C  
ATOM    568  CG  ARG A  35     -27.502  21.806  -2.709  1.00  0.93           C  
ATOM    569  CD  ARG A  35     -28.805  21.987  -3.363  1.00  0.93           C  
ATOM    570  NE  ARG A  35     -29.438  20.739  -3.735  1.00  0.93           N  
ATOM    571  CZ  ARG A  35     -30.053  19.895  -2.872  1.00  0.93           C  
ATOM    572  NH1 ARG A  35     -30.048  20.136  -1.582  1.00  0.93           N  
ATOM    573  NH2 ARG A  35     -30.676  18.830  -3.312  1.00  0.93           N  
ATOM    574  H   ARG A  35     -24.323  22.352  -1.534  1.00  0.93           H  
ATOM    575  HA  ARG A  35     -25.180  20.380  -2.108  1.00  0.93           H  
ATOM    576 1HB  ARG A  35     -26.398  21.790  -4.533  1.00  0.93           H  
ATOM    577 2HB  ARG A  35     -26.837  20.214  -3.921  1.00  0.93           H  
ATOM    578 1HG  ARG A  35     -27.657  21.180  -1.852  1.00  0.93           H  
ATOM    579 2HG  ARG A  35     -27.155  22.785  -2.374  1.00  0.93           H  
ATOM    580 1HD  ARG A  35     -29.478  22.519  -2.692  1.00  0.93           H  
ATOM    581 2HD  ARG A  35     -28.669  22.572  -4.273  1.00  0.93           H  
ATOM    582  HE  ARG A  35     -29.443  20.503  -4.742  1.00  0.93           H  
ATOM    583 1HH1 ARG A  35     -29.580  20.951  -1.217  1.00  0.93           H  
ATOM    584 2HH1 ARG A  35     -30.529  19.476  -0.957  1.00  0.93           H  
ATOM    585 1HH2 ARG A  35     -30.769  18.682  -4.320  1.00  0.93           H  
ATOM    586 2HH2 ARG A  35     -31.139  18.213  -2.658  1.00  0.93           H  
ATOM    587  N   LEU A  36     -22.865  20.503  -3.745  1.00  0.88           N  
ATOM    588  CA  LEU A  36     -21.886  19.883  -4.598  1.00  0.88           C  
ATOM    589  C   LEU A  36     -21.160  18.771  -3.827  1.00  0.88           C  
ATOM    590  O   LEU A  36     -20.806  18.953  -2.661  1.00  0.88           O  
ATOM    591  CB  LEU A  36     -20.863  20.922  -5.004  1.00  0.88           C  
ATOM    592  CG  LEU A  36     -21.412  22.275  -5.495  1.00  0.88           C  
ATOM    593  CD1 LEU A  36     -20.257  23.165  -5.792  1.00  0.88           C  
ATOM    594  CD2 LEU A  36     -22.323  22.149  -6.655  1.00  0.88           C  
ATOM    595  H   LEU A  36     -22.535  21.079  -2.971  1.00  0.88           H  
ATOM    596  HA  LEU A  36     -22.384  19.476  -5.465  1.00  0.88           H  
ATOM    597 1HB  LEU A  36     -20.234  21.121  -4.152  1.00  0.88           H  
ATOM    598 2HB  LEU A  36     -20.262  20.496  -5.782  1.00  0.88           H  
ATOM    599  HG  LEU A  36     -21.966  22.716  -4.690  1.00  0.88           H  
ATOM    600 1HD1 LEU A  36     -20.623  24.153  -6.086  1.00  0.88           H  
ATOM    601 2HD1 LEU A  36     -19.665  23.260  -4.900  1.00  0.88           H  
ATOM    602 3HD1 LEU A  36     -19.656  22.744  -6.595  1.00  0.88           H  
ATOM    603 1HD2 LEU A  36     -22.692  23.139  -6.921  1.00  0.88           H  
ATOM    604 2HD2 LEU A  36     -21.813  21.733  -7.487  1.00  0.88           H  
ATOM    605 3HD2 LEU A  36     -23.160  21.520  -6.380  1.00  0.88           H  
ATOM    606  N   ILE A  37     -20.882  17.658  -4.486  1.00  0.85           N  
ATOM    607  CA  ILE A  37     -20.119  16.566  -3.879  1.00  0.85           C  
ATOM    608  C   ILE A  37     -18.851  16.291  -4.674  1.00  0.85           C  
ATOM    609  O   ILE A  37     -18.889  16.205  -5.894  1.00  0.85           O  
ATOM    610  CB  ILE A  37     -20.958  15.286  -3.734  1.00  0.85           C  
ATOM    611  CG1 ILE A  37     -22.148  15.523  -2.807  1.00  0.85           C  
ATOM    612  CG2 ILE A  37     -20.110  14.150  -3.234  1.00  0.85           C  
ATOM    613  CD1 ILE A  37     -23.096  14.374  -2.787  1.00  0.85           C  
ATOM    614  H   ILE A  37     -21.218  17.580  -5.443  1.00  0.85           H  
ATOM    615  HA  ILE A  37     -19.819  16.871  -2.877  1.00  0.85           H  
ATOM    616  HB  ILE A  37     -21.356  15.028  -4.696  1.00  0.85           H  
ATOM    617 1HG1 ILE A  37     -21.786  15.694  -1.793  1.00  0.85           H  
ATOM    618 2HG1 ILE A  37     -22.693  16.403  -3.137  1.00  0.85           H  
ATOM    619 1HG2 ILE A  37     -20.712  13.257  -3.158  1.00  0.85           H  
ATOM    620 2HG2 ILE A  37     -19.302  13.984  -3.922  1.00  0.85           H  
ATOM    621 3HG2 ILE A  37     -19.706  14.398  -2.255  1.00  0.85           H  
ATOM    622 1HD1 ILE A  37     -23.925  14.592  -2.120  1.00  0.85           H  
ATOM    623 2HD1 ILE A  37     -23.463  14.220  -3.791  1.00  0.85           H  
ATOM    624 3HD1 ILE A  37     -22.583  13.474  -2.439  1.00  0.85           H  
ATOM    625  N   PHE A  38     -17.720  16.222  -3.983  1.00  0.84           N  
ATOM    626  CA  PHE A  38     -16.429  16.005  -4.635  1.00  0.84           C  
ATOM    627  C   PHE A  38     -15.763  14.650  -4.415  1.00  0.84           C  
ATOM    628  O   PHE A  38     -15.365  14.293  -3.303  1.00  0.84           O  
ATOM    629  CB  PHE A  38     -15.514  17.164  -4.247  1.00  0.84           C  
ATOM    630  CG  PHE A  38     -15.893  18.417  -4.983  1.00  0.84           C  
ATOM    631  CD1 PHE A  38     -17.013  19.163  -4.660  1.00  0.84           C  
ATOM    632  CD2 PHE A  38     -15.079  18.867  -6.011  1.00  0.84           C  
ATOM    633  CE1 PHE A  38     -17.309  20.298  -5.377  1.00  0.84           C  
ATOM    634  CE2 PHE A  38     -15.378  20.016  -6.707  1.00  0.84           C  
ATOM    635  CZ  PHE A  38     -16.496  20.727  -6.389  1.00  0.84           C  
ATOM    636  H   PHE A  38     -17.757  16.309  -2.977  1.00  0.84           H  
ATOM    637  HA  PHE A  38     -16.592  16.087  -5.711  1.00  0.84           H  
ATOM    638 1HB  PHE A  38     -15.583  17.351  -3.178  1.00  0.84           H  
ATOM    639 2HB  PHE A  38     -14.483  16.919  -4.484  1.00  0.84           H  
ATOM    640  HD1 PHE A  38     -17.666  18.847  -3.847  1.00  0.84           H  
ATOM    641  HD2 PHE A  38     -14.189  18.292  -6.269  1.00  0.84           H  
ATOM    642  HE1 PHE A  38     -18.173  20.868  -5.134  1.00  0.84           H  
ATOM    643  HE2 PHE A  38     -14.729  20.354  -7.515  1.00  0.84           H  
ATOM    644  HZ  PHE A  38     -16.743  21.634  -6.939  1.00  0.84           H  
ATOM    645  N   LEU A  39     -15.651  13.907  -5.518  1.00  0.84           N  
ATOM    646  CA  LEU A  39     -15.033  12.587  -5.596  1.00  0.84           C  
ATOM    647  C   LEU A  39     -13.628  12.772  -6.149  1.00  0.84           C  
ATOM    648  O   LEU A  39     -13.437  13.022  -7.342  1.00  0.84           O  
ATOM    649  CB  LEU A  39     -15.859  11.672  -6.508  1.00  0.84           C  
ATOM    650  CG  LEU A  39     -17.067  10.993  -5.905  1.00  0.84           C  
ATOM    651  CD1 LEU A  39     -17.912  12.017  -5.239  1.00  0.84           C  
ATOM    652  CD2 LEU A  39     -17.888  10.286  -6.980  1.00  0.84           C  
ATOM    653  H   LEU A  39     -16.023  14.284  -6.391  1.00  0.84           H  
ATOM    654  HA  LEU A  39     -14.973  12.156  -4.599  1.00  0.84           H  
ATOM    655 1HB  LEU A  39     -16.220  12.263  -7.338  1.00  0.84           H  
ATOM    656 2HB  LEU A  39     -15.213  10.902  -6.902  1.00  0.84           H  
ATOM    657  HG  LEU A  39     -16.734  10.269  -5.203  1.00  0.84           H  
ATOM    658 1HD1 LEU A  39     -18.795  11.561  -4.814  1.00  0.84           H  
ATOM    659 2HD1 LEU A  39     -17.348  12.490  -4.454  1.00  0.84           H  
ATOM    660 3HD1 LEU A  39     -18.201  12.746  -5.967  1.00  0.84           H  
ATOM    661 1HD2 LEU A  39     -18.747   9.798  -6.519  1.00  0.84           H  
ATOM    662 2HD2 LEU A  39     -18.238  11.010  -7.686  1.00  0.84           H  
ATOM    663 3HD2 LEU A  39     -17.277   9.541  -7.486  1.00  0.84           H  
ATOM    664  N   VAL A  40     -12.654  12.708  -5.258  1.00  0.85           N  
ATOM    665  CA  VAL A  40     -11.275  13.041  -5.580  1.00  0.85           C  
ATOM    666  C   VAL A  40     -10.290  11.903  -5.357  1.00  0.85           C  
ATOM    667  O   VAL A  40      -9.182  12.129  -4.871  1.00  0.85           O  
ATOM    668  CB  VAL A  40     -10.865  14.265  -4.746  1.00  0.85           C  
ATOM    669  CG1 VAL A  40     -11.681  15.497  -5.189  1.00  0.85           C  
ATOM    670  CG2 VAL A  40     -11.137  13.974  -3.276  1.00  0.85           C  
ATOM    671  H   VAL A  40     -12.886  12.468  -4.305  1.00  0.85           H  
ATOM    672  HA  VAL A  40     -11.230  13.314  -6.632  1.00  0.85           H  
ATOM    673  HB  VAL A  40      -9.809  14.476  -4.905  1.00  0.85           H  
ATOM    674 1HG1 VAL A  40     -11.386  16.364  -4.593  1.00  0.85           H  
ATOM    675 2HG1 VAL A  40     -11.492  15.698  -6.243  1.00  0.85           H  
ATOM    676 3HG1 VAL A  40     -12.740  15.308  -5.040  1.00  0.85           H  
ATOM    677 1HG2 VAL A  40     -10.850  14.837  -2.674  1.00  0.85           H  
ATOM    678 2HG2 VAL A  40     -12.203  13.772  -3.135  1.00  0.85           H  
ATOM    679 3HG2 VAL A  40     -10.559  13.104  -2.965  1.00  0.85           H  
ATOM    680  N   GLY A  41     -10.701  10.674  -5.632  1.00  0.86           N  
ATOM    681  CA  GLY A  41      -9.787   9.562  -5.415  1.00  0.86           C  
ATOM    682  C   GLY A  41     -10.501   8.267  -5.702  1.00  0.86           C  
ATOM    683  O   GLY A  41     -11.685   8.290  -5.991  1.00  0.86           O  
ATOM    684  H   GLY A  41     -11.611  10.514  -6.067  1.00  0.86           H  
ATOM    685 1HA  GLY A  41      -8.929   9.685  -6.074  1.00  0.86           H  
ATOM    686 2HA  GLY A  41      -9.429   9.576  -4.386  1.00  0.86           H  
ATOM    687  N   PRO A  42      -9.832   7.123  -5.644  1.00  0.87           N  
ATOM    688  CA  PRO A  42     -10.422   5.845  -5.946  1.00  0.87           C  
ATOM    689  C   PRO A  42     -11.673   5.650  -5.119  1.00  0.87           C  
ATOM    690  O   PRO A  42     -11.660   5.834  -3.902  1.00  0.87           O  
ATOM    691  CB  PRO A  42      -9.317   4.872  -5.529  1.00  0.87           C  
ATOM    692  CG  PRO A  42      -8.038   5.669  -5.704  1.00  0.87           C  
ATOM    693  CD  PRO A  42      -8.411   7.081  -5.272  1.00  0.87           C  
ATOM    694  HA  PRO A  42     -10.629   5.796  -7.020  1.00  0.87           H  
ATOM    695 1HB  PRO A  42      -9.485   4.535  -4.495  1.00  0.87           H  
ATOM    696 2HB  PRO A  42      -9.351   3.976  -6.168  1.00  0.87           H  
ATOM    697 1HG  PRO A  42      -7.233   5.235  -5.090  1.00  0.87           H  
ATOM    698 2HG  PRO A  42      -7.704   5.615  -6.747  1.00  0.87           H  
ATOM    699 1HD  PRO A  42      -8.293   7.211  -4.185  1.00  0.87           H  
ATOM    700 2HD  PRO A  42      -7.814   7.797  -5.847  1.00  0.87           H  
ATOM    701  N   ILE A  43     -12.737   5.181  -5.733  1.00  0.88           N  
ATOM    702  CA  ILE A  43     -13.959   5.049  -4.970  1.00  0.88           C  
ATOM    703  C   ILE A  43     -14.031   3.775  -4.170  1.00  0.88           C  
ATOM    704  O   ILE A  43     -14.582   2.767  -4.610  1.00  0.88           O  
ATOM    705  CB  ILE A  43     -15.192   5.096  -5.874  1.00  0.88           C  
ATOM    706  CG1 ILE A  43     -15.198   6.360  -6.720  1.00  0.88           C  
ATOM    707  CG2 ILE A  43     -16.430   4.993  -5.007  1.00  0.88           C  
ATOM    708  CD1 ILE A  43     -15.176   7.628  -5.896  1.00  0.88           C  
ATOM    709  H   ILE A  43     -12.707   4.994  -6.732  1.00  0.88           H  
ATOM    710  HA  ILE A  43     -14.015   5.886  -4.274  1.00  0.88           H  
ATOM    711  HB  ILE A  43     -15.169   4.250  -6.558  1.00  0.88           H  
ATOM    712 1HG1 ILE A  43     -14.321   6.351  -7.372  1.00  0.88           H  
ATOM    713 2HG1 ILE A  43     -16.091   6.367  -7.343  1.00  0.88           H  
ATOM    714 1HG2 ILE A  43     -17.291   4.988  -5.640  1.00  0.88           H  
ATOM    715 2HG2 ILE A  43     -16.396   4.066  -4.436  1.00  0.88           H  
ATOM    716 3HG2 ILE A  43     -16.474   5.838  -4.316  1.00  0.88           H  
ATOM    717 1HD1 ILE A  43     -15.176   8.487  -6.556  1.00  0.88           H  
ATOM    718 2HD1 ILE A  43     -16.053   7.667  -5.249  1.00  0.88           H  
ATOM    719 3HD1 ILE A  43     -14.272   7.639  -5.290  1.00  0.88           H  
ATOM    720  N   ASP A  44     -13.486   3.839  -2.975  1.00  0.89           N  
ATOM    721  CA  ASP A  44     -13.526   2.702  -2.075  1.00  0.89           C  
ATOM    722  C   ASP A  44     -14.799   2.735  -1.238  1.00  0.89           C  
ATOM    723  O   ASP A  44     -15.618   3.649  -1.393  1.00  0.89           O  
ATOM    724  CB  ASP A  44     -12.278   2.662  -1.190  1.00  0.89           C  
ATOM    725  CG  ASP A  44     -12.129   3.815  -0.150  1.00  0.89           C  
ATOM    726  OD1 ASP A  44     -13.075   4.550   0.082  1.00  0.89           O  
ATOM    727  OD2 ASP A  44     -11.073   3.910   0.434  1.00  0.89           O  
ATOM    728  H   ASP A  44     -13.002   4.706  -2.740  1.00  0.89           H  
ATOM    729  HA  ASP A  44     -13.544   1.791  -2.669  1.00  0.89           H  
ATOM    730 1HB  ASP A  44     -12.242   1.714  -0.660  1.00  0.89           H  
ATOM    731 2HB  ASP A  44     -11.398   2.691  -1.837  1.00  0.89           H  
ATOM    732  N   ASP A  45     -14.947   1.770  -0.321  1.00  0.88           N  
ATOM    733  CA  ASP A  45     -16.138   1.688   0.523  1.00  0.88           C  
ATOM    734  C   ASP A  45     -16.325   2.912   1.413  1.00  0.88           C  
ATOM    735  O   ASP A  45     -17.456   3.322   1.678  1.00  0.88           O  
ATOM    736  CB  ASP A  45     -16.081   0.437   1.404  1.00  0.88           C  
ATOM    737  CG  ASP A  45     -16.296  -0.879   0.632  1.00  0.88           C  
ATOM    738  OD1 ASP A  45     -16.730  -0.844  -0.499  1.00  0.88           O  
ATOM    739  OD2 ASP A  45     -16.008  -1.907   1.190  1.00  0.88           O  
ATOM    740  H   ASP A  45     -14.235   1.062  -0.230  1.00  0.88           H  
ATOM    741  HA  ASP A  45     -17.010   1.613  -0.126  1.00  0.88           H  
ATOM    742 1HB  ASP A  45     -15.113   0.394   1.903  1.00  0.88           H  
ATOM    743 2HB  ASP A  45     -16.842   0.512   2.182  1.00  0.88           H  
ATOM    744  N   HIS A  46     -15.223   3.484   1.907  1.00  0.88           N  
ATOM    745  CA  HIS A  46     -15.319   4.642   2.783  1.00  0.88           C  
ATOM    746  C   HIS A  46     -15.882   5.812   2.008  1.00  0.88           C  
ATOM    747  O   HIS A  46     -16.882   6.418   2.413  1.00  0.88           O  
ATOM    748  CB  HIS A  46     -13.960   5.029   3.380  1.00  0.88           C  
ATOM    749  CG  HIS A  46     -14.029   6.225   4.292  1.00  0.88           C  
ATOM    750  ND1 HIS A  46     -14.565   6.166   5.565  1.00  0.88           N  
ATOM    751  CD2 HIS A  46     -13.638   7.509   4.107  1.00  0.88           C  
ATOM    752  CE1 HIS A  46     -14.495   7.363   6.124  1.00  0.88           C  
ATOM    753  NE2 HIS A  46     -13.936   8.195   5.262  1.00  0.88           N  
ATOM    754  H   HIS A  46     -14.309   3.139   1.637  1.00  0.88           H  
ATOM    755  HA  HIS A  46     -16.002   4.428   3.604  1.00  0.88           H  
ATOM    756 1HB  HIS A  46     -13.556   4.188   3.941  1.00  0.88           H  
ATOM    757 2HB  HIS A  46     -13.259   5.250   2.573  1.00  0.88           H  
ATOM    758  HD2 HIS A  46     -13.173   7.917   3.207  1.00  0.88           H  
ATOM    759  HE1 HIS A  46     -14.840   7.620   7.125  1.00  0.88           H  
ATOM    760  HE2 HIS A  46     -13.756   9.176   5.420  1.00  0.88           H  
ATOM    761  N   MET A  47     -15.262   6.131   0.866  1.00  0.86           N  
ATOM    762  CA  MET A  47     -15.762   7.259   0.111  1.00  0.86           C  
ATOM    763  C   MET A  47     -17.198   7.039  -0.273  1.00  0.86           C  
ATOM    764  O   MET A  47     -18.013   7.947  -0.130  1.00  0.86           O  
ATOM    765  CB  MET A  47     -14.948   7.544  -1.157  1.00  0.86           C  
ATOM    766  CG  MET A  47     -13.569   8.124  -0.954  1.00  0.86           C  
ATOM    767  SD  MET A  47     -12.705   8.391  -2.536  1.00  0.86           S  
ATOM    768  CE  MET A  47     -13.680   9.708  -3.285  1.00  0.86           C  
ATOM    769  H   MET A  47     -14.450   5.592   0.548  1.00  0.86           H  
ATOM    770  HA  MET A  47     -15.723   8.141   0.747  1.00  0.86           H  
ATOM    771 1HB  MET A  47     -14.816   6.602  -1.703  1.00  0.86           H  
ATOM    772 2HB  MET A  47     -15.505   8.212  -1.805  1.00  0.86           H  
ATOM    773 1HG  MET A  47     -13.634   9.071  -0.422  1.00  0.86           H  
ATOM    774 2HG  MET A  47     -12.980   7.423  -0.353  1.00  0.86           H  
ATOM    775 1HE  MET A  47     -13.259   9.954  -4.261  1.00  0.86           H  
ATOM    776 2HE  MET A  47     -14.707   9.374  -3.412  1.00  0.86           H  
ATOM    777 3HE  MET A  47     -13.661  10.589  -2.646  1.00  0.86           H  
ATOM    778  N   ALA A  48     -17.542   5.840  -0.725  1.00  0.83           N  
ATOM    779  CA  ALA A  48     -18.910   5.608  -1.125  1.00  0.83           C  
ATOM    780  C   ALA A  48     -19.885   5.806   0.018  1.00  0.83           C  
ATOM    781  O   ALA A  48     -20.924   6.425  -0.176  1.00  0.83           O  
ATOM    782  CB  ALA A  48     -19.044   4.229  -1.684  1.00  0.83           C  
ATOM    783  H   ALA A  48     -16.851   5.091  -0.818  1.00  0.83           H  
ATOM    784  HA  ALA A  48     -19.163   6.326  -1.896  1.00  0.83           H  
ATOM    785 1HB  ALA A  48     -20.064   4.057  -2.018  1.00  0.83           H  
ATOM    786 2HB  ALA A  48     -18.372   4.148  -2.523  1.00  0.83           H  
ATOM    787 3HB  ALA A  48     -18.782   3.495  -0.921  1.00  0.83           H  
ATOM    788  N   ASN A  49     -19.547   5.365   1.232  1.00  0.80           N  
ATOM    789  CA  ASN A  49     -20.473   5.558   2.341  1.00  0.80           C  
ATOM    790  C   ASN A  49     -20.686   7.040   2.628  1.00  0.80           C  
ATOM    791  O   ASN A  49     -21.805   7.473   2.931  1.00  0.80           O  
ATOM    792  CB  ASN A  49     -19.964   4.851   3.578  1.00  0.80           C  
ATOM    793  CG  ASN A  49     -20.103   3.351   3.494  1.00  0.80           C  
ATOM    794  OD1 ASN A  49     -20.911   2.820   2.718  1.00  0.80           O  
ATOM    795  ND2 ASN A  49     -19.326   2.655   4.285  1.00  0.80           N  
ATOM    796  H   ASN A  49     -18.674   4.855   1.385  1.00  0.80           H  
ATOM    797  HA  ASN A  49     -21.437   5.134   2.063  1.00  0.80           H  
ATOM    798 1HB  ASN A  49     -18.904   5.094   3.714  1.00  0.80           H  
ATOM    799 2HB  ASN A  49     -20.498   5.213   4.454  1.00  0.80           H  
ATOM    800 1HD2 ASN A  49     -19.369   1.658   4.274  1.00  0.80           H  
ATOM    801 2HD2 ASN A  49     -18.685   3.123   4.891  1.00  0.80           H  
ATOM    802  N   VAL A  50     -19.619   7.827   2.499  1.00  0.77           N  
ATOM    803  CA  VAL A  50     -19.704   9.259   2.739  1.00  0.77           C  
ATOM    804  C   VAL A  50     -20.535   9.945   1.659  1.00  0.77           C  
ATOM    805  O   VAL A  50     -21.425  10.739   1.965  1.00  0.77           O  
ATOM    806  CB  VAL A  50     -18.295   9.877   2.806  1.00  0.77           C  
ATOM    807  CG1 VAL A  50     -18.405  11.387   2.875  1.00  0.77           C  
ATOM    808  CG2 VAL A  50     -17.550   9.323   4.034  1.00  0.77           C  
ATOM    809  H   VAL A  50     -18.717   7.408   2.252  1.00  0.77           H  
ATOM    810  HA  VAL A  50     -20.191   9.415   3.702  1.00  0.77           H  
ATOM    811  HB  VAL A  50     -17.746   9.618   1.899  1.00  0.77           H  
ATOM    812 1HG1 VAL A  50     -17.410  11.825   2.907  1.00  0.77           H  
ATOM    813 2HG1 VAL A  50     -18.926  11.738   1.988  1.00  0.77           H  
ATOM    814 3HG1 VAL A  50     -18.959  11.675   3.766  1.00  0.77           H  
ATOM    815 1HG2 VAL A  50     -16.549   9.747   4.078  1.00  0.77           H  
ATOM    816 2HG2 VAL A  50     -18.096   9.583   4.938  1.00  0.77           H  
ATOM    817 3HG2 VAL A  50     -17.477   8.240   3.958  1.00  0.77           H  
ATOM    818  N   ILE A  51     -20.275   9.597   0.402  1.00  0.74           N  
ATOM    819  CA  ILE A  51     -20.958  10.164  -0.755  1.00  0.74           C  
ATOM    820  C   ILE A  51     -22.431   9.839  -0.706  1.00  0.74           C  
ATOM    821  O   ILE A  51     -23.269  10.710  -0.909  1.00  0.74           O  
ATOM    822  CB  ILE A  51     -20.344   9.588  -2.020  1.00  0.74           C  
ATOM    823  CG1 ILE A  51     -18.924  10.098  -2.124  1.00  0.74           C  
ATOM    824  CG2 ILE A  51     -21.179   9.983  -3.258  1.00  0.74           C  
ATOM    825  CD1 ILE A  51     -18.096   9.322  -3.073  1.00  0.74           C  
ATOM    826  H   ILE A  51     -19.535   8.915   0.237  1.00  0.74           H  
ATOM    827  HA  ILE A  51     -20.830  11.248  -0.744  1.00  0.74           H  
ATOM    828  HB  ILE A  51     -20.299   8.503  -1.939  1.00  0.74           H  
ATOM    829 1HG1 ILE A  51     -18.953  11.134  -2.457  1.00  0.74           H  
ATOM    830 2HG1 ILE A  51     -18.460  10.078  -1.144  1.00  0.74           H  
ATOM    831 1HG2 ILE A  51     -20.721   9.566  -4.150  1.00  0.74           H  
ATOM    832 2HG2 ILE A  51     -22.188   9.590  -3.150  1.00  0.74           H  
ATOM    833 3HG2 ILE A  51     -21.222  11.058  -3.347  1.00  0.74           H  
ATOM    834 1HD1 ILE A  51     -17.104   9.749  -3.092  1.00  0.74           H  
ATOM    835 2HD1 ILE A  51     -18.036   8.298  -2.742  1.00  0.74           H  
ATOM    836 3HD1 ILE A  51     -18.542   9.352  -4.049  1.00  0.74           H  
ATOM    837  N   VAL A  52     -22.757   8.583  -0.413  1.00  0.72           N  
ATOM    838  CA  VAL A  52     -24.144   8.184  -0.303  1.00  0.72           C  
ATOM    839  C   VAL A  52     -24.836   8.954   0.799  1.00  0.72           C  
ATOM    840  O   VAL A  52     -25.931   9.483   0.594  1.00  0.72           O  
ATOM    841  CB  VAL A  52     -24.247   6.672  -0.045  1.00  0.72           C  
ATOM    842  CG1 VAL A  52     -25.671   6.294   0.325  1.00  0.72           C  
ATOM    843  CG2 VAL A  52     -23.830   5.919  -1.347  1.00  0.72           C  
ATOM    844  H   VAL A  52     -22.028   7.888  -0.260  1.00  0.72           H  
ATOM    845  HA  VAL A  52     -24.639   8.404  -1.246  1.00  0.72           H  
ATOM    846  HB  VAL A  52     -23.584   6.397   0.781  1.00  0.72           H  
ATOM    847 1HG1 VAL A  52     -25.724   5.222   0.498  1.00  0.72           H  
ATOM    848 2HG1 VAL A  52     -25.959   6.824   1.231  1.00  0.72           H  
ATOM    849 3HG1 VAL A  52     -26.343   6.557  -0.471  1.00  0.72           H  
ATOM    850 1HG2 VAL A  52     -23.892   4.844  -1.185  1.00  0.72           H  
ATOM    851 2HG2 VAL A  52     -24.499   6.203  -2.150  1.00  0.72           H  
ATOM    852 3HG2 VAL A  52     -22.817   6.181  -1.625  1.00  0.72           H  
ATOM    853  N   ALA A  53     -24.198   9.070   1.967  1.00  0.71           N  
ATOM    854  CA  ALA A  53     -24.825   9.831   3.028  1.00  0.71           C  
ATOM    855  C   ALA A  53     -25.048  11.277   2.595  1.00  0.71           C  
ATOM    856  O   ALA A  53     -26.144  11.803   2.778  1.00  0.71           O  
ATOM    857  CB  ALA A  53     -23.961   9.787   4.276  1.00  0.71           C  
ATOM    858  H   ALA A  53     -23.296   8.619   2.134  1.00  0.71           H  
ATOM    859  HA  ALA A  53     -25.793   9.385   3.243  1.00  0.71           H  
ATOM    860 1HB  ALA A  53     -24.443  10.336   5.068  1.00  0.71           H  
ATOM    861 2HB  ALA A  53     -23.821   8.750   4.581  1.00  0.71           H  
ATOM    862 3HB  ALA A  53     -22.990  10.233   4.058  1.00  0.71           H  
ATOM    863  N   GLN A  54     -24.059  11.883   1.923  1.00  0.70           N  
ATOM    864  CA  GLN A  54     -24.175  13.268   1.472  1.00  0.70           C  
ATOM    865  C   GLN A  54     -25.266  13.427   0.427  1.00  0.70           C  
ATOM    866  O   GLN A  54     -26.043  14.378   0.482  1.00  0.70           O  
ATOM    867  CB  GLN A  54     -22.837  13.745   0.913  1.00  0.70           C  
ATOM    868  CG  GLN A  54     -21.757  13.922   1.963  1.00  0.70           C  
ATOM    869  CD  GLN A  54     -20.395  14.129   1.346  1.00  0.70           C  
ATOM    870  OE1 GLN A  54     -20.166  13.774   0.188  1.00  0.70           O  
ATOM    871  NE2 GLN A  54     -19.470  14.673   2.121  1.00  0.70           N  
ATOM    872  H   GLN A  54     -23.178  11.390   1.775  1.00  0.70           H  
ATOM    873  HA  GLN A  54     -24.432  13.886   2.325  1.00  0.70           H  
ATOM    874 1HB  GLN A  54     -22.476  13.025   0.180  1.00  0.70           H  
ATOM    875 2HB  GLN A  54     -22.973  14.696   0.401  1.00  0.70           H  
ATOM    876 1HG  GLN A  54     -21.995  14.807   2.552  1.00  0.70           H  
ATOM    877 2HG  GLN A  54     -21.726  13.052   2.608  1.00  0.70           H  
ATOM    878 1HE2 GLN A  54     -18.544  14.820   1.773  1.00  0.70           H  
ATOM    879 2HE2 GLN A  54     -19.696  14.924   3.063  1.00  0.70           H  
ATOM    880  N   LEU A  55     -25.389  12.471  -0.489  1.00  0.70           N  
ATOM    881  CA  LEU A  55     -26.435  12.566  -1.492  1.00  0.70           C  
ATOM    882  C   LEU A  55     -27.803  12.534  -0.845  1.00  0.70           C  
ATOM    883  O   LEU A  55     -28.687  13.319  -1.209  1.00  0.70           O  
ATOM    884  CB  LEU A  55     -26.337  11.394  -2.468  1.00  0.70           C  
ATOM    885  CG  LEU A  55     -25.225  11.409  -3.458  1.00  0.70           C  
ATOM    886  CD1 LEU A  55     -25.109  10.047  -4.181  1.00  0.70           C  
ATOM    887  CD2 LEU A  55     -25.573  12.476  -4.425  1.00  0.70           C  
ATOM    888  H   LEU A  55     -24.729  11.700  -0.510  1.00  0.70           H  
ATOM    889  HA  LEU A  55     -26.322  13.500  -2.030  1.00  0.70           H  
ATOM    890 1HB  LEU A  55     -26.303  10.456  -1.911  1.00  0.70           H  
ATOM    891 2HB  LEU A  55     -27.181  11.422  -3.039  1.00  0.70           H  
ATOM    892  HG  LEU A  55     -24.283  11.632  -2.968  1.00  0.70           H  
ATOM    893 1HD1 LEU A  55     -24.312  10.096  -4.924  1.00  0.70           H  
ATOM    894 2HD1 LEU A  55     -24.878   9.270  -3.457  1.00  0.70           H  
ATOM    895 3HD1 LEU A  55     -26.050   9.813  -4.675  1.00  0.70           H  
ATOM    896 1HD2 LEU A  55     -24.812  12.568  -5.159  1.00  0.70           H  
ATOM    897 2HD2 LEU A  55     -26.524  12.243  -4.905  1.00  0.70           H  
ATOM    898 3HD2 LEU A  55     -25.662  13.395  -3.873  1.00  0.70           H  
ATOM    899  N   LEU A  56     -27.963  11.664   0.144  1.00  0.71           N  
ATOM    900  CA  LEU A  56     -29.230  11.525   0.830  1.00  0.71           C  
ATOM    901  C   LEU A  56     -29.492  12.726   1.737  1.00  0.71           C  
ATOM    902  O   LEU A  56     -30.636  13.167   1.877  1.00  0.71           O  
ATOM    903  CB  LEU A  56     -29.223  10.214   1.611  1.00  0.71           C  
ATOM    904  CG  LEU A  56     -29.167   8.946   0.713  1.00  0.71           C  
ATOM    905  CD1 LEU A  56     -28.997   7.723   1.579  1.00  0.71           C  
ATOM    906  CD2 LEU A  56     -30.425   8.860  -0.135  1.00  0.71           C  
ATOM    907  H   LEU A  56     -27.188  11.047   0.404  1.00  0.71           H  
ATOM    908  HA  LEU A  56     -30.022  11.478   0.083  1.00  0.71           H  
ATOM    909 1HB  LEU A  56     -28.342  10.205   2.259  1.00  0.71           H  
ATOM    910 2HB  LEU A  56     -30.115  10.161   2.231  1.00  0.71           H  
ATOM    911  HG  LEU A  56     -28.302   9.011   0.054  1.00  0.71           H  
ATOM    912 1HD1 LEU A  56     -28.935   6.836   0.947  1.00  0.71           H  
ATOM    913 2HD1 LEU A  56     -28.078   7.821   2.158  1.00  0.71           H  
ATOM    914 3HD1 LEU A  56     -29.845   7.631   2.254  1.00  0.71           H  
ATOM    915 1HD2 LEU A  56     -30.377   7.978  -0.773  1.00  0.71           H  
ATOM    916 2HD2 LEU A  56     -31.299   8.791   0.512  1.00  0.71           H  
ATOM    917 3HD2 LEU A  56     -30.507   9.753  -0.758  1.00  0.71           H  
ATOM    918  N   PHE A  57     -28.439  13.291   2.338  1.00  0.72           N  
ATOM    919  CA  PHE A  57     -28.632  14.455   3.187  1.00  0.72           C  
ATOM    920  C   PHE A  57     -29.092  15.620   2.331  1.00  0.72           C  
ATOM    921  O   PHE A  57     -30.020  16.340   2.695  1.00  0.72           O  
ATOM    922  CB  PHE A  57     -27.336  14.873   3.883  1.00  0.72           C  
ATOM    923  CG  PHE A  57     -26.837  13.922   4.932  1.00  0.72           C  
ATOM    924  CD1 PHE A  57     -27.711  13.140   5.661  1.00  0.72           C  
ATOM    925  CD2 PHE A  57     -25.475  13.819   5.195  1.00  0.72           C  
ATOM    926  CE1 PHE A  57     -27.238  12.268   6.624  1.00  0.72           C  
ATOM    927  CE2 PHE A  57     -25.002  12.956   6.155  1.00  0.72           C  
ATOM    928  CZ  PHE A  57     -25.885  12.176   6.871  1.00  0.72           C  
ATOM    929  H   PHE A  57     -27.510  12.891   2.231  1.00  0.72           H  
ATOM    930  HA  PHE A  57     -29.396  14.235   3.931  1.00  0.72           H  
ATOM    931 1HB  PHE A  57     -26.555  14.984   3.131  1.00  0.72           H  
ATOM    932 2HB  PHE A  57     -27.477  15.849   4.346  1.00  0.72           H  
ATOM    933  HD1 PHE A  57     -28.781  13.213   5.466  1.00  0.72           H  
ATOM    934  HD2 PHE A  57     -24.779  14.433   4.629  1.00  0.72           H  
ATOM    935  HE1 PHE A  57     -27.937  11.654   7.189  1.00  0.72           H  
ATOM    936  HE2 PHE A  57     -23.932  12.886   6.347  1.00  0.72           H  
ATOM    937  HZ  PHE A  57     -25.515  11.490   7.630  1.00  0.72           H  
ATOM    938  N   LEU A  58     -28.478  15.778   1.155  1.00  0.74           N  
ATOM    939  CA  LEU A  58     -28.852  16.873   0.284  1.00  0.74           C  
ATOM    940  C   LEU A  58     -30.284  16.711  -0.195  1.00  0.74           C  
ATOM    941  O   LEU A  58     -31.044  17.691  -0.239  1.00  0.74           O  
ATOM    942  CB  LEU A  58     -27.905  16.953  -0.911  1.00  0.74           C  
ATOM    943  CG  LEU A  58     -26.452  17.389  -0.609  1.00  0.74           C  
ATOM    944  CD1 LEU A  58     -25.625  17.278  -1.882  1.00  0.74           C  
ATOM    945  CD2 LEU A  58     -26.450  18.784  -0.069  1.00  0.74           C  
ATOM    946  H   LEU A  58     -27.716  15.155   0.883  1.00  0.74           H  
ATOM    947  HA  LEU A  58     -28.780  17.801   0.851  1.00  0.74           H  
ATOM    948 1HB  LEU A  58     -27.847  15.958  -1.353  1.00  0.74           H  
ATOM    949 2HB  LEU A  58     -28.316  17.632  -1.647  1.00  0.74           H  
ATOM    950  HG  LEU A  58     -26.018  16.733   0.129  1.00  0.74           H  
ATOM    951 1HD1 LEU A  58     -24.594  17.570  -1.678  1.00  0.74           H  
ATOM    952 2HD1 LEU A  58     -25.651  16.249  -2.235  1.00  0.74           H  
ATOM    953 3HD1 LEU A  58     -26.043  17.934  -2.640  1.00  0.74           H  
ATOM    954 1HD2 LEU A  58     -25.424  19.097   0.146  1.00  0.74           H  
ATOM    955 2HD2 LEU A  58     -26.880  19.433  -0.796  1.00  0.74           H  
ATOM    956 3HD2 LEU A  58     -27.041  18.821   0.848  1.00  0.74           H  
ATOM    957  N   GLU A  59     -30.687  15.473  -0.509  1.00  0.76           N  
ATOM    958  CA  GLU A  59     -32.063  15.257  -0.916  1.00  0.76           C  
ATOM    959  C   GLU A  59     -32.993  15.650   0.215  1.00  0.76           C  
ATOM    960  O   GLU A  59     -33.967  16.355   0.006  1.00  0.76           O  
ATOM    961  CB  GLU A  59     -32.333  13.798  -1.283  1.00  0.76           C  
ATOM    962  CG  GLU A  59     -33.778  13.555  -1.764  1.00  0.76           C  
ATOM    963  CD  GLU A  59     -34.070  12.133  -2.169  1.00  0.76           C  
ATOM    964  OE1 GLU A  59     -33.278  11.283  -1.896  1.00  0.76           O  
ATOM    965  OE2 GLU A  59     -35.070  11.917  -2.808  1.00  0.76           O  
ATOM    966  H   GLU A  59     -30.030  14.690  -0.491  1.00  0.76           H  
ATOM    967  HA  GLU A  59     -32.279  15.889  -1.778  1.00  0.76           H  
ATOM    968 1HB  GLU A  59     -31.637  13.483  -2.056  1.00  0.76           H  
ATOM    969 2HB  GLU A  59     -32.155  13.166  -0.412  1.00  0.76           H  
ATOM    970 1HG  GLU A  59     -34.450  13.823  -0.947  1.00  0.76           H  
ATOM    971 2HG  GLU A  59     -33.991  14.223  -2.578  1.00  0.76           H  
ATOM    972  N   ALA A  60     -32.686  15.200   1.432  1.00  0.78           N  
ATOM    973  CA  ALA A  60     -33.530  15.501   2.577  1.00  0.78           C  
ATOM    974  C   ALA A  60     -33.634  16.998   2.854  1.00  0.78           C  
ATOM    975  O   ALA A  60     -34.718  17.497   3.164  1.00  0.78           O  
ATOM    976  CB  ALA A  60     -32.990  14.801   3.807  1.00  0.78           C  
ATOM    977  H   ALA A  60     -31.862  14.613   1.562  1.00  0.78           H  
ATOM    978  HA  ALA A  60     -34.530  15.129   2.358  1.00  0.78           H  
ATOM    979 1HB  ALA A  60     -33.640  15.001   4.655  1.00  0.78           H  
ATOM    980 2HB  ALA A  60     -32.942  13.728   3.622  1.00  0.78           H  
ATOM    981 3HB  ALA A  60     -31.988  15.176   4.020  1.00  0.78           H  
ATOM    982  N   ASP A  61     -32.521  17.730   2.717  1.00  0.80           N  
ATOM    983  CA  ASP A  61     -32.552  19.164   2.974  1.00  0.80           C  
ATOM    984  C   ASP A  61     -33.417  19.908   1.966  1.00  0.80           C  
ATOM    985  O   ASP A  61     -34.128  20.850   2.328  1.00  0.80           O  
ATOM    986  CB  ASP A  61     -31.143  19.764   2.974  1.00  0.80           C  
ATOM    987  CG  ASP A  61     -30.307  19.401   4.221  1.00  0.80           C  
ATOM    988  OD1 ASP A  61     -30.860  18.896   5.173  1.00  0.80           O  
ATOM    989  OD2 ASP A  61     -29.127  19.678   4.215  1.00  0.80           O  
ATOM    990  H   ASP A  61     -31.643  17.273   2.474  1.00  0.80           H  
ATOM    991  HA  ASP A  61     -32.982  19.321   3.961  1.00  0.80           H  
ATOM    992 1HB  ASP A  61     -30.610  19.403   2.091  1.00  0.80           H  
ATOM    993 2HB  ASP A  61     -31.211  20.847   2.895  1.00  0.80           H  
ATOM    994  N   ASN A  62     -33.359  19.499   0.699  1.00  0.80           N  
ATOM    995  CA  ASN A  62     -34.186  20.141  -0.311  1.00  0.80           C  
ATOM    996  C   ASN A  62     -34.374  19.251  -1.542  1.00  0.80           C  
ATOM    997  O   ASN A  62     -33.664  19.429  -2.537  1.00  0.80           O  
ATOM    998  CB  ASN A  62     -33.626  21.470  -0.730  1.00  0.80           C  
ATOM    999  CG  ASN A  62     -34.612  22.213  -1.612  1.00  0.80           C  
ATOM   1000  OD1 ASN A  62     -35.454  21.633  -2.336  1.00  0.80           O  
ATOM   1001  ND2 ASN A  62     -34.543  23.524  -1.541  1.00  0.80           N  
ATOM   1002  H   ASN A  62     -32.740  18.726   0.444  1.00  0.80           H  
ATOM   1003  HA  ASN A  62     -35.155  20.357   0.129  1.00  0.80           H  
ATOM   1004 1HB  ASN A  62     -33.398  22.080   0.146  1.00  0.80           H  
ATOM   1005 2HB  ASN A  62     -32.701  21.322  -1.282  1.00  0.80           H  
ATOM   1006 1HD2 ASN A  62     -35.175  24.087  -2.071  1.00  0.80           H  
ATOM   1007 2HD2 ASN A  62     -33.868  23.957  -0.941  1.00  0.80           H  
ATOM   1008  N   PRO A  63     -35.394  18.381  -1.550  1.00  0.79           N  
ATOM   1009  CA  PRO A  63     -35.723  17.401  -2.572  1.00  0.79           C  
ATOM   1010  C   PRO A  63     -35.985  17.996  -3.953  1.00  0.79           C  
ATOM   1011  O   PRO A  63     -36.061  17.256  -4.933  1.00  0.79           O  
ATOM   1012  CB  PRO A  63     -37.013  16.773  -2.038  1.00  0.79           C  
ATOM   1013  CG  PRO A  63     -36.981  16.988  -0.557  1.00  0.79           C  
ATOM   1014  CD  PRO A  63     -36.311  18.323  -0.376  1.00  0.79           C  
ATOM   1015  HA  PRO A  63     -34.917  16.654  -2.616  1.00  0.79           H  
ATOM   1016 1HB  PRO A  63     -37.882  17.248  -2.522  1.00  0.79           H  
ATOM   1017 2HB  PRO A  63     -37.038  15.707  -2.305  1.00  0.79           H  
ATOM   1018 1HG  PRO A  63     -38.001  16.974  -0.150  1.00  0.79           H  
ATOM   1019 2HG  PRO A  63     -36.435  16.170  -0.063  1.00  0.79           H  
ATOM   1020 1HD  PRO A  63     -37.045  19.141  -0.409  1.00  0.79           H  
ATOM   1021 2HD  PRO A  63     -35.759  18.278   0.576  1.00  0.79           H  
ATOM   1022  N   GLU A  64     -36.233  19.307  -4.030  1.00  0.77           N  
ATOM   1023  CA  GLU A  64     -36.553  19.915  -5.310  1.00  0.77           C  
ATOM   1024  C   GLU A  64     -35.342  20.512  -6.038  1.00  0.77           C  
ATOM   1025  O   GLU A  64     -35.492  21.031  -7.148  1.00  0.77           O  
ATOM   1026  CB  GLU A  64     -37.603  21.005  -5.098  1.00  0.77           C  
ATOM   1027  CG  GLU A  64     -38.925  20.513  -4.463  1.00  0.77           C  
ATOM   1028  CD  GLU A  64     -39.692  19.496  -5.285  1.00  0.77           C  
ATOM   1029  OE1 GLU A  64     -39.830  19.682  -6.466  1.00  0.77           O  
ATOM   1030  OE2 GLU A  64     -40.161  18.520  -4.708  1.00  0.77           O  
ATOM   1031  H   GLU A  64     -36.131  19.923  -3.222  1.00  0.77           H  
ATOM   1032  HA  GLU A  64     -36.980  19.146  -5.953  1.00  0.77           H  
ATOM   1033 1HB  GLU A  64     -37.190  21.782  -4.453  1.00  0.77           H  
ATOM   1034 2HB  GLU A  64     -37.842  21.468  -6.053  1.00  0.77           H  
ATOM   1035 1HG  GLU A  64     -38.688  20.067  -3.495  1.00  0.77           H  
ATOM   1036 2HG  GLU A  64     -39.563  21.377  -4.281  1.00  0.77           H  
ATOM   1037  N   LYS A  65     -34.151  20.462  -5.428  1.00  0.74           N  
ATOM   1038  CA  LYS A  65     -32.975  21.063  -6.065  1.00  0.74           C  
ATOM   1039  C   LYS A  65     -31.919  20.076  -6.530  1.00  0.74           C  
ATOM   1040  O   LYS A  65     -31.626  19.076  -5.871  1.00  0.74           O  
ATOM   1041  CB  LYS A  65     -32.331  22.085  -5.139  1.00  0.74           C  
ATOM   1042  CG  LYS A  65     -33.234  23.262  -4.784  1.00  0.74           C  
ATOM   1043  CD  LYS A  65     -33.546  24.116  -6.010  1.00  0.74           C  
ATOM   1044  CE  LYS A  65     -34.363  25.348  -5.645  1.00  0.74           C  
ATOM   1045  NZ  LYS A  65     -34.717  26.159  -6.846  1.00  0.74           N  
ATOM   1046  H   LYS A  65     -34.065  20.023  -4.509  1.00  0.74           H  
ATOM   1047  HA  LYS A  65     -33.312  21.598  -6.950  1.00  0.74           H  
ATOM   1048 1HB  LYS A  65     -32.081  21.598  -4.202  1.00  0.74           H  
ATOM   1049 2HB  LYS A  65     -31.408  22.460  -5.580  1.00  0.74           H  
ATOM   1050 1HG  LYS A  65     -34.173  22.882  -4.394  1.00  0.74           H  
ATOM   1051 2HG  LYS A  65     -32.760  23.875  -4.020  1.00  0.74           H  
ATOM   1052 1HD  LYS A  65     -32.615  24.433  -6.482  1.00  0.74           H  
ATOM   1053 2HD  LYS A  65     -34.112  23.519  -6.729  1.00  0.74           H  
ATOM   1054 1HE  LYS A  65     -35.281  25.030  -5.150  1.00  0.74           H  
ATOM   1055 2HE  LYS A  65     -33.788  25.967  -4.957  1.00  0.74           H  
ATOM   1056 1HZ  LYS A  65     -35.258  26.964  -6.563  1.00  0.74           H  
ATOM   1057 2HZ  LYS A  65     -33.871  26.467  -7.306  1.00  0.74           H  
ATOM   1058 3HZ  LYS A  65     -35.261  25.593  -7.483  1.00  0.74           H  
ATOM   1059  N   ASP A  66     -31.289  20.413  -7.650  1.00  0.71           N  
ATOM   1060  CA  ASP A  66     -30.248  19.582  -8.238  1.00  0.71           C  
ATOM   1061  C   ASP A  66     -29.052  19.382  -7.318  1.00  0.71           C  
ATOM   1062  O   ASP A  66     -28.702  20.261  -6.522  1.00  0.71           O  
ATOM   1063  CB  ASP A  66     -29.703  20.177  -9.551  1.00  0.71           C  
ATOM   1064  CG  ASP A  66     -30.657  20.142 -10.783  1.00  0.71           C  
ATOM   1065  OD1 ASP A  66     -31.719  19.566 -10.692  1.00  0.71           O  
ATOM   1066  OD2 ASP A  66     -30.264  20.671 -11.831  1.00  0.71           O  
ATOM   1067  H   ASP A  66     -31.566  21.258  -8.129  1.00  0.71           H  
ATOM   1068  HA  ASP A  66     -30.675  18.600  -8.450  1.00  0.71           H  
ATOM   1069 1HB  ASP A  66     -29.407  21.209  -9.377  1.00  0.71           H  
ATOM   1070 2HB  ASP A  66     -28.795  19.629  -9.821  1.00  0.71           H  
ATOM   1071  N   ILE A  67     -28.425  18.223  -7.467  1.00  0.69           N  
ATOM   1072  CA  ILE A  67     -27.178  17.875  -6.788  1.00  0.69           C  
ATOM   1073  C   ILE A  67     -26.098  17.724  -7.847  1.00  0.69           C  
ATOM   1074  O   ILE A  67     -26.372  17.159  -8.904  1.00  0.69           O  
ATOM   1075  CB  ILE A  67     -27.289  16.575  -5.982  1.00  0.69           C  
ATOM   1076  CG1 ILE A  67     -28.320  16.707  -4.860  1.00  0.69           C  
ATOM   1077  CG2 ILE A  67     -25.916  16.187  -5.441  1.00  0.69           C  
ATOM   1078  CD1 ILE A  67     -28.661  15.379  -4.184  1.00  0.69           C  
ATOM   1079  H   ILE A  67     -28.840  17.547  -8.116  1.00  0.69           H  
ATOM   1080  HA  ILE A  67     -26.894  18.683  -6.114  1.00  0.69           H  
ATOM   1081  HB  ILE A  67     -27.643  15.792  -6.630  1.00  0.69           H  
ATOM   1082 1HG1 ILE A  67     -27.940  17.397  -4.113  1.00  0.69           H  
ATOM   1083 2HG1 ILE A  67     -29.240  17.120  -5.277  1.00  0.69           H  
ATOM   1084 1HG2 ILE A  67     -26.005  15.280  -4.895  1.00  0.69           H  
ATOM   1085 2HG2 ILE A  67     -25.213  16.042  -6.257  1.00  0.69           H  
ATOM   1086 3HG2 ILE A  67     -25.547  16.971  -4.787  1.00  0.69           H  
ATOM   1087 1HD1 ILE A  67     -29.406  15.543  -3.401  1.00  0.69           H  
ATOM   1088 2HD1 ILE A  67     -29.064  14.691  -4.926  1.00  0.69           H  
ATOM   1089 3HD1 ILE A  67     -27.764  14.946  -3.738  1.00  0.69           H  
ATOM   1090  N   SER A  68     -24.916  18.291  -7.613  1.00  0.67           N  
ATOM   1091  CA  SER A  68     -23.828  18.196  -8.591  1.00  0.67           C  
ATOM   1092  C   SER A  68     -22.613  17.443  -8.059  1.00  0.67           C  
ATOM   1093  O   SER A  68     -22.019  17.848  -7.061  1.00  0.67           O  
ATOM   1094  CB  SER A  68     -23.430  19.583  -9.016  1.00  0.67           C  
ATOM   1095  OG  SER A  68     -22.320  19.582  -9.854  1.00  0.67           O  
ATOM   1096  H   SER A  68     -24.763  18.773  -6.722  1.00  0.67           H  
ATOM   1097  HA  SER A  68     -24.197  17.663  -9.462  1.00  0.67           H  
ATOM   1098 1HB  SER A  68     -24.271  20.052  -9.525  1.00  0.67           H  
ATOM   1099 2HB  SER A  68     -23.231  20.141  -8.155  1.00  0.67           H  
ATOM   1100  HG  SER A  68     -22.464  18.874 -10.490  1.00  0.67           H  
ATOM   1101  N   ILE A  69     -22.241  16.363  -8.733  1.00  0.67           N  
ATOM   1102  CA  ILE A  69     -21.107  15.560  -8.310  1.00  0.67           C  
ATOM   1103  C   ILE A  69     -19.913  15.756  -9.235  1.00  0.67           C  
ATOM   1104  O   ILE A  69     -20.003  15.524 -10.440  1.00  0.67           O  
ATOM   1105  CB  ILE A  69     -21.419  14.058  -8.297  1.00  0.67           C  
ATOM   1106  CG1 ILE A  69     -22.556  13.711  -7.380  1.00  0.67           C  
ATOM   1107  CG2 ILE A  69     -20.211  13.326  -7.829  1.00  0.67           C  
ATOM   1108  CD1 ILE A  69     -22.920  12.291  -7.539  1.00  0.67           C  
ATOM   1109  H   ILE A  69     -22.774  16.089  -9.552  1.00  0.67           H  
ATOM   1110  HA  ILE A  69     -20.821  15.864  -7.309  1.00  0.67           H  
ATOM   1111  HB  ILE A  69     -21.680  13.733  -9.296  1.00  0.67           H  
ATOM   1112 1HG1 ILE A  69     -22.283  13.888  -6.354  1.00  0.67           H  
ATOM   1113 2HG1 ILE A  69     -23.421  14.328  -7.625  1.00  0.67           H  
ATOM   1114 1HG2 ILE A  69     -20.406  12.258  -7.820  1.00  0.67           H  
ATOM   1115 2HG2 ILE A  69     -19.371  13.528  -8.472  1.00  0.67           H  
ATOM   1116 3HG2 ILE A  69     -19.990  13.673  -6.826  1.00  0.67           H  
ATOM   1117 1HD1 ILE A  69     -23.742  12.028  -6.910  1.00  0.67           H  
ATOM   1118 2HD1 ILE A  69     -23.194  12.141  -8.575  1.00  0.67           H  
ATOM   1119 3HD1 ILE A  69     -22.068  11.661  -7.292  1.00  0.67           H  
ATOM   1120  N   TYR A  70     -18.799  16.156  -8.665  1.00  0.67           N  
ATOM   1121  CA  TYR A  70     -17.574  16.378  -9.402  1.00  0.67           C  
ATOM   1122  C   TYR A  70     -16.743  15.124  -9.293  1.00  0.67           C  
ATOM   1123  O   TYR A  70     -16.529  14.614  -8.191  1.00  0.67           O  
ATOM   1124  CB  TYR A  70     -16.867  17.578  -8.821  1.00  0.67           C  
ATOM   1125  CG  TYR A  70     -17.608  18.813  -9.100  1.00  0.67           C  
ATOM   1126  CD1 TYR A  70     -18.706  19.119  -8.333  1.00  0.67           C  
ATOM   1127  CD2 TYR A  70     -17.185  19.665 -10.087  1.00  0.67           C  
ATOM   1128  CE1 TYR A  70     -19.382  20.263  -8.570  1.00  0.67           C  
ATOM   1129  CE2 TYR A  70     -17.857  20.830 -10.318  1.00  0.67           C  
ATOM   1130  CZ  TYR A  70     -18.962  21.133  -9.559  1.00  0.67           C  
ATOM   1131  OH  TYR A  70     -19.652  22.301  -9.788  1.00  0.67           O  
ATOM   1132  H   TYR A  70     -18.806  16.308  -7.663  1.00  0.67           H  
ATOM   1133  HA  TYR A  70     -17.805  16.557 -10.450  1.00  0.67           H  
ATOM   1134 1HB  TYR A  70     -16.794  17.459  -7.749  1.00  0.67           H  
ATOM   1135 2HB  TYR A  70     -15.861  17.666  -9.231  1.00  0.67           H  
ATOM   1136  HD1 TYR A  70     -19.039  18.439  -7.541  1.00  0.67           H  
ATOM   1137  HD2 TYR A  70     -16.321  19.412 -10.675  1.00  0.67           H  
ATOM   1138  HE1 TYR A  70     -20.235  20.482  -7.983  1.00  0.67           H  
ATOM   1139  HE2 TYR A  70     -17.524  21.510 -11.101  1.00  0.67           H  
ATOM   1140  HH  TYR A  70     -20.494  22.272  -9.323  1.00  0.67           H  
ATOM   1141  N   ILE A  71     -16.309  14.610 -10.435  1.00  0.69           N  
ATOM   1142  CA  ILE A  71     -15.561  13.370 -10.464  1.00  0.69           C  
ATOM   1143  C   ILE A  71     -14.156  13.493 -11.057  1.00  0.69           C  
ATOM   1144  O   ILE A  71     -13.983  13.824 -12.233  1.00  0.69           O  
ATOM   1145  CB  ILE A  71     -16.377  12.299 -11.233  1.00  0.69           C  
ATOM   1146  CG1 ILE A  71     -17.710  12.078 -10.526  1.00  0.69           C  
ATOM   1147  CG2 ILE A  71     -15.582  10.989 -11.326  1.00  0.69           C  
ATOM   1148  CD1 ILE A  71     -18.669  11.154 -11.219  1.00  0.69           C  
ATOM   1149  H   ILE A  71     -16.527  15.096 -11.299  1.00  0.69           H  
ATOM   1150  HA  ILE A  71     -15.446  13.022  -9.440  1.00  0.69           H  
ATOM   1151  HB  ILE A  71     -16.588  12.661 -12.223  1.00  0.69           H  
ATOM   1152 1HG1 ILE A  71     -17.491  11.690  -9.562  1.00  0.69           H  
ATOM   1153 2HG1 ILE A  71     -18.211  13.031 -10.417  1.00  0.69           H  
ATOM   1154 1HG2 ILE A  71     -16.162  10.245 -11.876  1.00  0.69           H  
ATOM   1155 2HG2 ILE A  71     -14.646  11.169 -11.839  1.00  0.69           H  
ATOM   1156 3HG2 ILE A  71     -15.378  10.619 -10.319  1.00  0.69           H  
ATOM   1157 1HD1 ILE A  71     -19.579  11.059 -10.626  1.00  0.69           H  
ATOM   1158 2HD1 ILE A  71     -18.918  11.541 -12.180  1.00  0.69           H  
ATOM   1159 3HD1 ILE A  71     -18.204  10.181 -11.335  1.00  0.69           H  
ATOM   1160  N   ASN A  72     -13.177  13.169 -10.208  1.00  0.72           N  
ATOM   1161  CA  ASN A  72     -11.737  13.126 -10.467  1.00  0.72           C  
ATOM   1162  C   ASN A  72     -11.189  11.844  -9.857  1.00  0.72           C  
ATOM   1163  O   ASN A  72     -10.083  11.809  -9.311  1.00  0.72           O  
ATOM   1164  CB  ASN A  72     -11.062  14.345  -9.861  1.00  0.72           C  
ATOM   1165  CG  ASN A  72      -9.578  14.593 -10.249  1.00  0.72           C  
ATOM   1166  OD1 ASN A  72      -9.034  14.302 -11.328  1.00  0.72           O  
ATOM   1167  ND2 ASN A  72      -8.890  15.190  -9.300  1.00  0.72           N  
ATOM   1168  H   ASN A  72     -13.447  12.958  -9.245  1.00  0.72           H  
ATOM   1169  HA  ASN A  72     -11.563  13.099 -11.544  1.00  0.72           H  
ATOM   1170 1HB  ASN A  72     -11.638  15.231 -10.129  1.00  0.72           H  
ATOM   1171 2HB  ASN A  72     -11.116  14.260  -8.780  1.00  0.72           H  
ATOM   1172 1HD2 ASN A  72      -7.924  15.406  -9.445  1.00  0.72           H  
ATOM   1173 2HD2 ASN A  72      -9.334  15.432  -8.438  1.00  0.72           H  
ATOM   1174  N   SER A  73     -12.000  10.797  -9.918  1.00  0.75           N  
ATOM   1175  CA  SER A  73     -11.637   9.508  -9.365  1.00  0.75           C  
ATOM   1176  C   SER A  73     -11.141   8.540 -10.463  1.00  0.75           C  
ATOM   1177  O   SER A  73     -11.937   8.167 -11.336  1.00  0.75           O  
ATOM   1178  CB  SER A  73     -12.818   8.957  -8.627  1.00  0.75           C  
ATOM   1179  OG  SER A  73     -13.097   9.781  -7.505  1.00  0.75           O  
ATOM   1180  H   SER A  73     -12.890  10.915 -10.380  1.00  0.75           H  
ATOM   1181  HA  SER A  73     -10.885   9.698  -8.614  1.00  0.75           H  
ATOM   1182 1HB  SER A  73     -13.681   8.931  -9.287  1.00  0.75           H  
ATOM   1183 2HB  SER A  73     -12.619   7.935  -8.302  1.00  0.75           H  
ATOM   1184  HG  SER A  73     -12.517   9.449  -6.812  1.00  0.75           H  
ATOM   1185  N   PRO A  74      -9.876   8.050 -10.372  1.00  0.78           N  
ATOM   1186  CA  PRO A  74      -9.151   7.196 -11.305  1.00  0.78           C  
ATOM   1187  C   PRO A  74      -9.444   5.706 -11.180  1.00  0.78           C  
ATOM   1188  O   PRO A  74      -8.694   4.881 -11.708  1.00  0.78           O  
ATOM   1189  CB  PRO A  74      -7.705   7.447 -10.893  1.00  0.78           C  
ATOM   1190  CG  PRO A  74      -7.777   7.631  -9.416  1.00  0.78           C  
ATOM   1191  CD  PRO A  74      -9.054   8.392  -9.189  1.00  0.78           C  
ATOM   1192  HA  PRO A  74      -9.337   7.551 -12.330  1.00  0.78           H  
ATOM   1193 1HB  PRO A  74      -7.078   6.593 -11.187  1.00  0.78           H  
ATOM   1194 2HB  PRO A  74      -7.315   8.334 -11.414  1.00  0.78           H  
ATOM   1195 1HG  PRO A  74      -7.784   6.650  -8.922  1.00  0.78           H  
ATOM   1196 2HG  PRO A  74      -6.889   8.168  -9.051  1.00  0.78           H  
ATOM   1197 1HD  PRO A  74      -9.521   8.021  -8.286  1.00  0.78           H  
ATOM   1198 2HD  PRO A  74      -8.820   9.473  -9.159  1.00  0.78           H  
ATOM   1199  N   GLY A  75     -10.470   5.351 -10.434  1.00  0.80           N  
ATOM   1200  CA  GLY A  75     -10.762   3.953 -10.200  1.00  0.80           C  
ATOM   1201  C   GLY A  75     -11.559   3.790  -8.927  1.00  0.80           C  
ATOM   1202  O   GLY A  75     -12.192   4.739  -8.461  1.00  0.80           O  
ATOM   1203  H   GLY A  75     -11.077   6.053 -10.041  1.00  0.80           H  
ATOM   1204 1HA  GLY A  75     -11.323   3.559 -11.042  1.00  0.80           H  
ATOM   1205 2HA  GLY A  75      -9.832   3.388 -10.133  1.00  0.80           H  
ATOM   1206  N   GLY A  76     -11.552   2.581  -8.378  1.00  0.81           N  
ATOM   1207  CA  GLY A  76     -12.317   2.288  -7.175  1.00  0.81           C  
ATOM   1208  C   GLY A  76     -12.731   0.836  -7.101  1.00  0.81           C  
ATOM   1209  O   GLY A  76     -12.287   0.002  -7.893  1.00  0.81           O  
ATOM   1210  H   GLY A  76     -11.006   1.845  -8.805  1.00  0.81           H  
ATOM   1211 1HA  GLY A  76     -11.734   2.545  -6.291  1.00  0.81           H  
ATOM   1212 2HA  GLY A  76     -13.214   2.900  -7.160  1.00  0.81           H  
ATOM   1213  N   VAL A  77     -13.576   0.554  -6.129  1.00  0.80           N  
ATOM   1214  CA  VAL A  77     -14.105  -0.764  -5.862  1.00  0.80           C  
ATOM   1215  C   VAL A  77     -15.474  -0.827  -6.498  1.00  0.80           C  
ATOM   1216  O   VAL A  77     -16.282   0.084  -6.314  1.00  0.80           O  
ATOM   1217  CB  VAL A  77     -14.173  -1.003  -4.350  1.00  0.80           C  
ATOM   1218  CG1 VAL A  77     -14.818  -2.339  -4.042  1.00  0.80           C  
ATOM   1219  CG2 VAL A  77     -12.773  -0.922  -3.778  1.00  0.80           C  
ATOM   1220  H   VAL A  77     -13.895   1.320  -5.538  1.00  0.80           H  
ATOM   1221  HA  VAL A  77     -13.459  -1.515  -6.319  1.00  0.80           H  
ATOM   1222  HB  VAL A  77     -14.785  -0.232  -3.897  1.00  0.80           H  
ATOM   1223 1HG1 VAL A  77     -14.866  -2.473  -2.956  1.00  0.80           H  
ATOM   1224 2HG1 VAL A  77     -15.816  -2.358  -4.445  1.00  0.80           H  
ATOM   1225 3HG1 VAL A  77     -14.229  -3.142  -4.482  1.00  0.80           H  
ATOM   1226 1HG2 VAL A  77     -12.814  -1.067  -2.698  1.00  0.80           H  
ATOM   1227 2HG2 VAL A  77     -12.153  -1.696  -4.228  1.00  0.80           H  
ATOM   1228 3HG2 VAL A  77     -12.347   0.058  -3.997  1.00  0.80           H  
ATOM   1229  N   VAL A  78     -15.750  -1.885  -7.239  1.00  0.78           N  
ATOM   1230  CA  VAL A  78     -17.018  -1.959  -7.940  1.00  0.78           C  
ATOM   1231  C   VAL A  78     -18.218  -1.893  -7.024  1.00  0.78           C  
ATOM   1232  O   VAL A  78     -19.172  -1.180  -7.315  1.00  0.78           O  
ATOM   1233  CB  VAL A  78     -17.117  -3.227  -8.753  1.00  0.78           C  
ATOM   1234  CG1 VAL A  78     -18.506  -3.341  -9.285  1.00  0.78           C  
ATOM   1235  CG2 VAL A  78     -16.135  -3.193  -9.854  1.00  0.78           C  
ATOM   1236  H   VAL A  78     -15.062  -2.617  -7.346  1.00  0.78           H  
ATOM   1237  HA  VAL A  78     -17.072  -1.121  -8.625  1.00  0.78           H  
ATOM   1238  HB  VAL A  78     -16.926  -4.090  -8.117  1.00  0.78           H  
ATOM   1239 1HG1 VAL A  78     -18.594  -4.236  -9.868  1.00  0.78           H  
ATOM   1240 2HG1 VAL A  78     -19.216  -3.372  -8.461  1.00  0.78           H  
ATOM   1241 3HG1 VAL A  78     -18.717  -2.481  -9.908  1.00  0.78           H  
ATOM   1242 1HG2 VAL A  78     -16.232  -4.111 -10.424  1.00  0.78           H  
ATOM   1243 2HG2 VAL A  78     -16.334  -2.337 -10.491  1.00  0.78           H  
ATOM   1244 3HG2 VAL A  78     -15.128  -3.115  -9.448  1.00  0.78           H  
ATOM   1245  N   THR A  79     -18.183  -2.608  -5.905  1.00  0.74           N  
ATOM   1246  CA  THR A  79     -19.321  -2.566  -5.003  1.00  0.74           C  
ATOM   1247  C   THR A  79     -19.576  -1.140  -4.526  1.00  0.74           C  
ATOM   1248  O   THR A  79     -20.719  -0.680  -4.492  1.00  0.74           O  
ATOM   1249  CB  THR A  79     -19.103  -3.476  -3.783  1.00  0.74           C  
ATOM   1250  OG1 THR A  79     -18.969  -4.841  -4.212  1.00  0.74           O  
ATOM   1251  CG2 THR A  79     -20.275  -3.349  -2.834  1.00  0.74           C  
ATOM   1252  H   THR A  79     -17.379  -3.179  -5.695  1.00  0.74           H  
ATOM   1253  HA  THR A  79     -20.206  -2.909  -5.542  1.00  0.74           H  
ATOM   1254  HB  THR A  79     -18.190  -3.175  -3.264  1.00  0.74           H  
ATOM   1255  HG1 THR A  79     -18.868  -5.409  -3.442  1.00  0.74           H  
ATOM   1256 1HG2 THR A  79     -20.111  -3.991  -1.968  1.00  0.74           H  
ATOM   1257 2HG2 THR A  79     -20.364  -2.312  -2.505  1.00  0.74           H  
ATOM   1258 3HG2 THR A  79     -21.190  -3.650  -3.342  1.00  0.74           H  
ATOM   1259  N   ALA A  80     -18.507  -0.445  -4.150  1.00  0.71           N  
ATOM   1260  CA  ALA A  80     -18.600   0.921  -3.667  1.00  0.71           C  
ATOM   1261  C   ALA A  80     -19.162   1.860  -4.739  1.00  0.71           C  
ATOM   1262  O   ALA A  80     -20.048   2.683  -4.472  1.00  0.71           O  
ATOM   1263  CB  ALA A  80     -17.225   1.358  -3.251  1.00  0.71           C  
ATOM   1264  H   ALA A  80     -17.595  -0.874  -4.215  1.00  0.71           H  
ATOM   1265  HA  ALA A  80     -19.267   0.940  -2.807  1.00  0.71           H  
ATOM   1266 1HB  ALA A  80     -17.241   2.342  -2.869  1.00  0.71           H  
ATOM   1267 2HB  ALA A  80     -16.847   0.684  -2.486  1.00  0.71           H  
ATOM   1268 3HB  ALA A  80     -16.571   1.328  -4.108  1.00  0.71           H  
ATOM   1269  N   GLY A  81     -18.689   1.684  -5.972  1.00  0.67           N  
ATOM   1270  CA  GLY A  81     -19.148   2.486  -7.091  1.00  0.67           C  
ATOM   1271  C   GLY A  81     -20.626   2.224  -7.346  1.00  0.67           C  
ATOM   1272  O   GLY A  81     -21.400   3.158  -7.579  1.00  0.67           O  
ATOM   1273  H   GLY A  81     -17.960   0.987  -6.131  1.00  0.67           H  
ATOM   1274 1HA  GLY A  81     -18.992   3.540  -6.870  1.00  0.67           H  
ATOM   1275 2HA  GLY A  81     -18.555   2.253  -7.967  1.00  0.67           H  
ATOM   1276  N   MET A  82     -21.021   0.943  -7.313  1.00  0.64           N  
ATOM   1277  CA  MET A  82     -22.410   0.566  -7.509  1.00  0.64           C  
ATOM   1278  C   MET A  82     -23.293   1.152  -6.411  1.00  0.64           C  
ATOM   1279  O   MET A  82     -24.405   1.588  -6.685  1.00  0.64           O  
ATOM   1280  CB  MET A  82     -22.592  -0.954  -7.633  1.00  0.64           C  
ATOM   1281  CG  MET A  82     -22.067  -1.575  -8.974  1.00  0.64           C  
ATOM   1282  SD  MET A  82     -22.334  -3.384  -9.069  1.00  0.64           S  
ATOM   1283  CE  MET A  82     -21.834  -3.810 -10.747  1.00  0.64           C  
ATOM   1284  H   MET A  82     -20.335   0.212  -7.141  1.00  0.64           H  
ATOM   1285  HA  MET A  82     -22.737   0.990  -8.452  1.00  0.64           H  
ATOM   1286 1HB  MET A  82     -22.055  -1.439  -6.815  1.00  0.64           H  
ATOM   1287 2HB  MET A  82     -23.650  -1.204  -7.527  1.00  0.64           H  
ATOM   1288 1HG  MET A  82     -22.574  -1.104  -9.815  1.00  0.64           H  
ATOM   1289 2HG  MET A  82     -21.002  -1.379  -9.069  1.00  0.64           H  
ATOM   1290 1HE  MET A  82     -21.965  -4.874 -10.908  1.00  0.64           H  
ATOM   1291 2HE  MET A  82     -22.439  -3.254 -11.468  1.00  0.64           H  
ATOM   1292 3HE  MET A  82     -20.802  -3.566 -10.878  1.00  0.64           H  
ATOM   1293  N   ALA A  83     -22.814   1.190  -5.164  1.00  0.62           N  
ATOM   1294  CA  ALA A  83     -23.624   1.775  -4.098  1.00  0.62           C  
ATOM   1295  C   ALA A  83     -23.931   3.249  -4.390  1.00  0.62           C  
ATOM   1296  O   ALA A  83     -25.058   3.723  -4.162  1.00  0.62           O  
ATOM   1297  CB  ALA A  83     -22.905   1.647  -2.768  1.00  0.62           C  
ATOM   1298  H   ALA A  83     -21.902   0.785  -4.951  1.00  0.62           H  
ATOM   1299  HA  ALA A  83     -24.566   1.232  -4.052  1.00  0.62           H  
ATOM   1300 1HB  ALA A  83     -23.524   2.064  -1.976  1.00  0.62           H  
ATOM   1301 2HB  ALA A  83     -22.706   0.594  -2.566  1.00  0.62           H  
ATOM   1302 3HB  ALA A  83     -21.962   2.189  -2.816  1.00  0.62           H  
ATOM   1303  N   ILE A  84     -22.949   3.978  -4.935  1.00  0.61           N  
ATOM   1304  CA  ILE A  84     -23.171   5.385  -5.255  1.00  0.61           C  
ATOM   1305  C   ILE A  84     -24.167   5.469  -6.409  1.00  0.61           C  
ATOM   1306  O   ILE A  84     -25.124   6.243  -6.369  1.00  0.61           O  
ATOM   1307  CB  ILE A  84     -21.888   6.118  -5.650  1.00  0.61           C  
ATOM   1308  CG1 ILE A  84     -20.915   6.179  -4.511  1.00  0.61           C  
ATOM   1309  CG2 ILE A  84     -22.232   7.540  -6.056  1.00  0.61           C  
ATOM   1310  CD1 ILE A  84     -19.578   6.651  -4.969  1.00  0.61           C  
ATOM   1311  H   ILE A  84     -22.029   3.548  -5.089  1.00  0.61           H  
ATOM   1312  HA  ILE A  84     -23.601   5.882  -4.385  1.00  0.61           H  
ATOM   1313  HB  ILE A  84     -21.410   5.592  -6.477  1.00  0.61           H  
ATOM   1314 1HG1 ILE A  84     -21.289   6.845  -3.733  1.00  0.61           H  
ATOM   1315 2HG1 ILE A  84     -20.804   5.181  -4.090  1.00  0.61           H  
ATOM   1316 1HG2 ILE A  84     -21.329   8.072  -6.354  1.00  0.61           H  
ATOM   1317 2HG2 ILE A  84     -22.913   7.510  -6.866  1.00  0.61           H  
ATOM   1318 3HG2 ILE A  84     -22.696   8.053  -5.215  1.00  0.61           H  
ATOM   1319 1HD1 ILE A  84     -18.885   6.662  -4.147  1.00  0.61           H  
ATOM   1320 2HD1 ILE A  84     -19.231   5.973  -5.727  1.00  0.61           H  
ATOM   1321 3HD1 ILE A  84     -19.662   7.646  -5.388  1.00  0.61           H  
ATOM   1322  N   TYR A  85     -23.942   4.642  -7.438  1.00  0.60           N  
ATOM   1323  CA  TYR A  85     -24.822   4.596  -8.603  1.00  0.60           C  
ATOM   1324  C   TYR A  85     -26.268   4.345  -8.203  1.00  0.60           C  
ATOM   1325  O   TYR A  85     -27.157   5.128  -8.555  1.00  0.60           O  
ATOM   1326  CB  TYR A  85     -24.358   3.487  -9.557  1.00  0.60           C  
ATOM   1327  CG  TYR A  85     -25.287   3.189 -10.692  1.00  0.60           C  
ATOM   1328  CD1 TYR A  85     -25.297   3.964 -11.790  1.00  0.60           C  
ATOM   1329  CD2 TYR A  85     -26.143   2.109 -10.597  1.00  0.60           C  
ATOM   1330  CE1 TYR A  85     -26.175   3.691 -12.830  1.00  0.60           C  
ATOM   1331  CE2 TYR A  85     -27.018   1.823 -11.613  1.00  0.60           C  
ATOM   1332  CZ  TYR A  85     -27.045   2.608 -12.730  1.00  0.60           C  
ATOM   1333  OH  TYR A  85     -27.941   2.314 -13.746  1.00  0.60           O  
ATOM   1334  H   TYR A  85     -23.129   4.027  -7.412  1.00  0.60           H  
ATOM   1335  HA  TYR A  85     -24.774   5.551  -9.115  1.00  0.60           H  
ATOM   1336 1HB  TYR A  85     -23.380   3.746  -9.968  1.00  0.60           H  
ATOM   1337 2HB  TYR A  85     -24.237   2.582  -8.998  1.00  0.60           H  
ATOM   1338  HD1 TYR A  85     -24.612   4.791 -11.832  1.00  0.60           H  
ATOM   1339  HD2 TYR A  85     -26.129   1.480  -9.701  1.00  0.60           H  
ATOM   1340  HE1 TYR A  85     -26.185   4.319 -13.718  1.00  0.60           H  
ATOM   1341  HE2 TYR A  85     -27.694   0.972 -11.524  1.00  0.60           H  
ATOM   1342  HH  TYR A  85     -27.910   3.004 -14.436  1.00  0.60           H  
ATOM   1343  N   ASP A  86     -26.504   3.284  -7.432  1.00  0.61           N  
ATOM   1344  CA  ASP A  86     -27.855   2.945  -7.027  1.00  0.61           C  
ATOM   1345  C   ASP A  86     -28.479   4.081  -6.249  1.00  0.61           C  
ATOM   1346  O   ASP A  86     -29.627   4.441  -6.491  1.00  0.61           O  
ATOM   1347  CB  ASP A  86     -27.871   1.671  -6.176  1.00  0.61           C  
ATOM   1348  CG  ASP A  86     -27.647   0.371  -6.955  1.00  0.61           C  
ATOM   1349  OD1 ASP A  86     -27.730   0.384  -8.161  1.00  0.61           O  
ATOM   1350  OD2 ASP A  86     -27.436  -0.640  -6.321  1.00  0.61           O  
ATOM   1351  H   ASP A  86     -25.730   2.692  -7.146  1.00  0.61           H  
ATOM   1352  HA  ASP A  86     -28.450   2.775  -7.924  1.00  0.61           H  
ATOM   1353 1HB  ASP A  86     -27.076   1.750  -5.426  1.00  0.61           H  
ATOM   1354 2HB  ASP A  86     -28.800   1.606  -5.644  1.00  0.61           H  
ATOM   1355  N   THR A  87     -27.707   4.720  -5.375  1.00  0.63           N  
ATOM   1356  CA  THR A  87     -28.239   5.823  -4.600  1.00  0.63           C  
ATOM   1357  C   THR A  87     -28.723   6.935  -5.523  1.00  0.63           C  
ATOM   1358  O   THR A  87     -29.855   7.420  -5.394  1.00  0.63           O  
ATOM   1359  CB  THR A  87     -27.169   6.333  -3.632  1.00  0.63           C  
ATOM   1360  OG1 THR A  87     -26.827   5.277  -2.721  1.00  0.63           O  
ATOM   1361  CG2 THR A  87     -27.644   7.547  -2.883  1.00  0.63           C  
ATOM   1362  H   THR A  87     -26.748   4.413  -5.200  1.00  0.63           H  
ATOM   1363  HA  THR A  87     -29.089   5.465  -4.021  1.00  0.63           H  
ATOM   1364  HB  THR A  87     -26.281   6.605  -4.192  1.00  0.63           H  
ATOM   1365  HG1 THR A  87     -26.327   4.578  -3.214  1.00  0.63           H  
ATOM   1366 1HG2 THR A  87     -26.869   7.904  -2.218  1.00  0.63           H  
ATOM   1367 2HG2 THR A  87     -27.869   8.304  -3.608  1.00  0.63           H  
ATOM   1368 3HG2 THR A  87     -28.532   7.305  -2.309  1.00  0.63           H  
ATOM   1369  N   MET A  88     -27.915   7.278  -6.519  1.00  0.66           N  
ATOM   1370  CA  MET A  88     -28.275   8.340  -7.443  1.00  0.66           C  
ATOM   1371  C   MET A  88     -29.529   8.017  -8.239  1.00  0.66           C  
ATOM   1372  O   MET A  88     -30.271   8.924  -8.617  1.00  0.66           O  
ATOM   1373  CB  MET A  88     -27.135   8.629  -8.402  1.00  0.66           C  
ATOM   1374  CG  MET A  88     -25.956   9.302  -7.776  1.00  0.66           C  
ATOM   1375  SD  MET A  88     -24.782   9.837  -8.988  1.00  0.66           S  
ATOM   1376  CE  MET A  88     -24.165   8.321  -9.581  1.00  0.66           C  
ATOM   1377  H   MET A  88     -27.003   6.819  -6.602  1.00  0.66           H  
ATOM   1378  HA  MET A  88     -28.476   9.240  -6.863  1.00  0.66           H  
ATOM   1379 1HB  MET A  88     -26.786   7.689  -8.836  1.00  0.66           H  
ATOM   1380 2HB  MET A  88     -27.492   9.253  -9.221  1.00  0.66           H  
ATOM   1381 1HG  MET A  88     -26.289  10.170  -7.210  1.00  0.66           H  
ATOM   1382 2HG  MET A  88     -25.461   8.617  -7.092  1.00  0.66           H  
ATOM   1383 1HE  MET A  88     -23.384   8.515 -10.311  1.00  0.66           H  
ATOM   1384 2HE  MET A  88     -23.771   7.759  -8.778  1.00  0.66           H  
ATOM   1385 3HE  MET A  88     -24.977   7.759 -10.043  1.00  0.66           H  
ATOM   1386  N   GLN A  89     -29.804   6.729  -8.460  1.00  0.69           N  
ATOM   1387  CA  GLN A  89     -30.972   6.360  -9.244  1.00  0.69           C  
ATOM   1388  C   GLN A  89     -32.247   6.282  -8.386  1.00  0.69           C  
ATOM   1389  O   GLN A  89     -33.333   6.028  -8.918  1.00  0.69           O  
ATOM   1390  CB  GLN A  89     -30.768   5.018  -9.959  1.00  0.69           C  
ATOM   1391  CG  GLN A  89     -29.540   4.945 -10.928  1.00  0.69           C  
ATOM   1392  CD  GLN A  89     -29.460   6.028 -12.007  1.00  0.69           C  
ATOM   1393  OE1 GLN A  89     -30.396   6.278 -12.775  1.00  0.69           O  
ATOM   1394  NE2 GLN A  89     -28.283   6.671 -12.047  1.00  0.69           N  
ATOM   1395  H   GLN A  89     -29.152   6.009  -8.135  1.00  0.69           H  
ATOM   1396  HA  GLN A  89     -31.129   7.127 -10.000  1.00  0.69           H  
ATOM   1397 1HB  GLN A  89     -30.627   4.239  -9.201  1.00  0.69           H  
ATOM   1398 2HB  GLN A  89     -31.662   4.766 -10.523  1.00  0.69           H  
ATOM   1399 1HG  GLN A  89     -28.646   5.008 -10.349  1.00  0.69           H  
ATOM   1400 2HG  GLN A  89     -29.568   3.980 -11.434  1.00  0.69           H  
ATOM   1401 1HE2 GLN A  89     -28.077   7.419 -12.722  1.00  0.69           H  
ATOM   1402 2HE2 GLN A  89     -27.570   6.410 -11.395  1.00  0.69           H  
ATOM   1403  N   TYR A  90     -32.126   6.501  -7.067  1.00  0.72           N  
ATOM   1404  CA  TYR A  90     -33.295   6.499  -6.190  1.00  0.72           C  
ATOM   1405  C   TYR A  90     -33.633   7.916  -5.738  1.00  0.72           C  
ATOM   1406  O   TYR A  90     -34.795   8.226  -5.472  1.00  0.72           O  
ATOM   1407  CB  TYR A  90     -33.118   5.588  -4.970  1.00  0.72           C  
ATOM   1408  CG  TYR A  90     -32.999   4.112  -5.310  1.00  0.72           C  
ATOM   1409  CD1 TYR A  90     -31.878   3.392  -4.957  1.00  0.72           C  
ATOM   1410  CD2 TYR A  90     -34.026   3.490  -6.005  1.00  0.72           C  
ATOM   1411  CE1 TYR A  90     -31.784   2.056  -5.285  1.00  0.72           C  
ATOM   1412  CE2 TYR A  90     -33.931   2.155  -6.336  1.00  0.72           C  
ATOM   1413  CZ  TYR A  90     -32.812   1.439  -5.978  1.00  0.72           C  
ATOM   1414  OH  TYR A  90     -32.709   0.105  -6.306  1.00  0.72           O  
ATOM   1415  H   TYR A  90     -31.213   6.693  -6.663  1.00  0.72           H  
ATOM   1416  HA  TYR A  90     -34.148   6.129  -6.756  1.00  0.72           H  
ATOM   1417 1HB  TYR A  90     -32.211   5.885  -4.435  1.00  0.72           H  
ATOM   1418 2HB  TYR A  90     -33.958   5.718  -4.293  1.00  0.72           H  
ATOM   1419  HD1 TYR A  90     -31.068   3.880  -4.416  1.00  0.72           H  
ATOM   1420  HD2 TYR A  90     -34.909   4.060  -6.292  1.00  0.72           H  
ATOM   1421  HE1 TYR A  90     -30.906   1.490  -5.002  1.00  0.72           H  
ATOM   1422  HE2 TYR A  90     -34.739   1.670  -6.884  1.00  0.72           H  
ATOM   1423  HH  TYR A  90     -31.843  -0.222  -6.041  1.00  0.72           H  
ATOM   1424  N   ILE A  91     -32.625   8.779  -5.688  1.00  0.74           N  
ATOM   1425  CA  ILE A  91     -32.806  10.167  -5.270  1.00  0.74           C  
ATOM   1426  C   ILE A  91     -33.705  10.970  -6.199  1.00  0.74           C  
ATOM   1427  O   ILE A  91     -33.535  10.947  -7.416  1.00  0.74           O  
ATOM   1428  CB  ILE A  91     -31.424  10.828  -5.109  1.00  0.74           C  
ATOM   1429  CG1 ILE A  91     -30.762  10.209  -3.942  1.00  0.74           C  
ATOM   1430  CG2 ILE A  91     -31.469  12.301  -5.009  1.00  0.74           C  
ATOM   1431  CD1 ILE A  91     -29.417  10.601  -3.807  1.00  0.74           C  
ATOM   1432  H   ILE A  91     -31.685   8.445  -5.897  1.00  0.74           H  
ATOM   1433  HA  ILE A  91     -33.276  10.159  -4.286  1.00  0.74           H  
ATOM   1434  HB  ILE A  91     -30.823  10.565  -5.984  1.00  0.74           H  
ATOM   1435 1HG1 ILE A  91     -31.290  10.511  -3.043  1.00  0.74           H  
ATOM   1436 2HG1 ILE A  91     -30.816   9.134  -4.021  1.00  0.74           H  
ATOM   1437 1HG2 ILE A  91     -30.460  12.691  -4.916  1.00  0.74           H  
ATOM   1438 2HG2 ILE A  91     -31.931  12.702  -5.910  1.00  0.74           H  
ATOM   1439 3HG2 ILE A  91     -32.039  12.572  -4.142  1.00  0.74           H  
ATOM   1440 1HD1 ILE A  91     -29.018  10.127  -2.916  1.00  0.74           H  
ATOM   1441 2HD1 ILE A  91     -28.850  10.298  -4.684  1.00  0.74           H  
ATOM   1442 3HD1 ILE A  91     -29.375  11.686  -3.696  1.00  0.74           H  
ATOM   1443  N   LYS A  92     -34.682  11.673  -5.607  1.00  0.74           N  
ATOM   1444  CA  LYS A  92     -35.640  12.487  -6.351  1.00  0.74           C  
ATOM   1445  C   LYS A  92     -35.069  13.604  -7.238  1.00  0.74           C  
ATOM   1446  O   LYS A  92     -35.386  13.618  -8.426  1.00  0.74           O  
ATOM   1447  CB  LYS A  92     -36.714  13.071  -5.430  1.00  0.74           C  
ATOM   1448  CG  LYS A  92     -37.691  14.011  -6.171  1.00  0.74           C  
ATOM   1449  CD  LYS A  92     -38.774  14.605  -5.274  1.00  0.74           C  
ATOM   1450  CE  LYS A  92     -39.629  15.593  -6.072  1.00  0.74           C  
ATOM   1451  NZ  LYS A  92     -40.716  16.201  -5.263  1.00  0.74           N  
ATOM   1452  H   LYS A  92     -34.769  11.634  -4.588  1.00  0.74           H  
ATOM   1453  HA  LYS A  92     -36.162  11.806  -7.025  1.00  0.74           H  
ATOM   1454 1HB  LYS A  92     -37.307  12.247  -5.033  1.00  0.74           H  
ATOM   1455 2HB  LYS A  92     -36.293  13.568  -4.570  1.00  0.74           H  
ATOM   1456 1HG  LYS A  92     -37.126  14.843  -6.596  1.00  0.74           H  
ATOM   1457 2HG  LYS A  92     -38.164  13.469  -6.986  1.00  0.74           H  
ATOM   1458 1HD  LYS A  92     -39.404  13.817  -4.864  1.00  0.74           H  
ATOM   1459 2HD  LYS A  92     -38.301  15.143  -4.452  1.00  0.74           H  
ATOM   1460 1HE  LYS A  92     -38.982  16.396  -6.437  1.00  0.74           H  
ATOM   1461 2HE  LYS A  92     -40.070  15.078  -6.922  1.00  0.74           H  
ATOM   1462 1HZ  LYS A  92     -41.229  16.861  -5.834  1.00  0.74           H  
ATOM   1463 2HZ  LYS A  92     -41.339  15.496  -4.919  1.00  0.74           H  
ATOM   1464 3HZ  LYS A  92     -40.315  16.719  -4.473  1.00  0.74           H  
ATOM   1465  N   PRO A  93     -34.290  14.588  -6.736  1.00  0.73           N  
ATOM   1466  CA  PRO A  93     -33.739  15.638  -7.556  1.00  0.73           C  
ATOM   1467  C   PRO A  93     -32.752  15.080  -8.539  1.00  0.73           C  
ATOM   1468  O   PRO A  93     -32.024  14.134  -8.237  1.00  0.73           O  
ATOM   1469  CB  PRO A  93     -33.048  16.553  -6.549  1.00  0.73           C  
ATOM   1470  CG  PRO A  93     -32.792  15.689  -5.345  1.00  0.73           C  
ATOM   1471  CD  PRO A  93     -33.976  14.732  -5.317  1.00  0.73           C  
ATOM   1472  HA  PRO A  93     -34.555  16.164  -8.074  1.00  0.73           H  
ATOM   1473 1HB  PRO A  93     -32.115  16.933  -6.999  1.00  0.73           H  
ATOM   1474 2HB  PRO A  93     -33.682  17.427  -6.329  1.00  0.73           H  
ATOM   1475 1HG  PRO A  93     -31.820  15.192  -5.438  1.00  0.73           H  
ATOM   1476 2HG  PRO A  93     -32.742  16.323  -4.445  1.00  0.73           H  
ATOM   1477 1HD  PRO A  93     -33.710  13.833  -4.855  1.00  0.73           H  
ATOM   1478 2HD  PRO A  93     -34.798  15.212  -4.799  1.00  0.73           H  
ATOM   1479  N   ASP A  94     -32.673  15.710  -9.691  1.00  0.70           N  
ATOM   1480  CA  ASP A  94     -31.711  15.308 -10.688  1.00  0.70           C  
ATOM   1481  C   ASP A  94     -30.299  15.429 -10.151  1.00  0.70           C  
ATOM   1482  O   ASP A  94     -30.000  16.337  -9.365  1.00  0.70           O  
ATOM   1483  CB  ASP A  94     -31.852  16.161 -11.945  1.00  0.70           C  
ATOM   1484  CG  ASP A  94     -33.077  15.825 -12.827  1.00  0.70           C  
ATOM   1485  OD1 ASP A  94     -33.718  14.836 -12.589  1.00  0.70           O  
ATOM   1486  OD2 ASP A  94     -33.329  16.562 -13.755  1.00  0.70           O  
ATOM   1487  H   ASP A  94     -33.291  16.486  -9.885  1.00  0.70           H  
ATOM   1488  HA  ASP A  94     -31.893  14.264 -10.944  1.00  0.70           H  
ATOM   1489 1HB  ASP A  94     -31.915  17.215 -11.651  1.00  0.70           H  
ATOM   1490 2HB  ASP A  94     -30.952  16.049 -12.543  1.00  0.70           H  
ATOM   1491  N   VAL A  95     -29.444  14.509 -10.570  1.00  0.67           N  
ATOM   1492  CA  VAL A  95     -28.053  14.580 -10.183  1.00  0.67           C  
ATOM   1493  C   VAL A  95     -27.208  14.800 -11.428  1.00  0.67           C  
ATOM   1494  O   VAL A  95     -27.257  14.011 -12.376  1.00  0.67           O  
ATOM   1495  CB  VAL A  95     -27.595  13.299  -9.460  1.00  0.67           C  
ATOM   1496  CG1 VAL A  95     -26.120  13.439  -9.087  1.00  0.67           C  
ATOM   1497  CG2 VAL A  95     -28.459  13.050  -8.187  1.00  0.67           C  
ATOM   1498  H   VAL A  95     -29.766  13.770 -11.176  1.00  0.67           H  
ATOM   1499  HA  VAL A  95     -27.917  15.420  -9.507  1.00  0.67           H  
ATOM   1500  HB  VAL A  95     -27.690  12.448 -10.134  1.00  0.67           H  
ATOM   1501 1HG1 VAL A  95     -25.789  12.547  -8.585  1.00  0.67           H  
ATOM   1502 2HG1 VAL A  95     -25.519  13.596  -9.983  1.00  0.67           H  
ATOM   1503 3HG1 VAL A  95     -25.999  14.294  -8.419  1.00  0.67           H  
ATOM   1504 1HG2 VAL A  95     -28.121  12.140  -7.690  1.00  0.67           H  
ATOM   1505 2HG2 VAL A  95     -28.364  13.883  -7.510  1.00  0.67           H  
ATOM   1506 3HG2 VAL A  95     -29.511  12.937  -8.468  1.00  0.67           H  
ATOM   1507  N   SER A  96     -26.455  15.884 -11.419  1.00  0.65           N  
ATOM   1508  CA  SER A  96     -25.564  16.261 -12.505  1.00  0.65           C  
ATOM   1509  C   SER A  96     -24.185  15.765 -12.150  1.00  0.65           C  
ATOM   1510  O   SER A  96     -23.822  15.792 -10.975  1.00  0.65           O  
ATOM   1511  CB  SER A  96     -25.568  17.774 -12.667  1.00  0.65           C  
ATOM   1512  OG  SER A  96     -24.621  18.221 -13.612  1.00  0.65           O  
ATOM   1513  H   SER A  96     -26.481  16.463 -10.583  1.00  0.65           H  
ATOM   1514  HA  SER A  96     -25.888  15.787 -13.433  1.00  0.65           H  
ATOM   1515 1HB  SER A  96     -26.561  18.101 -12.959  1.00  0.65           H  
ATOM   1516 2HB  SER A  96     -25.360  18.232 -11.703  1.00  0.65           H  
ATOM   1517  HG  SER A  96     -24.779  17.730 -14.451  1.00  0.65           H  
ATOM   1518  N   THR A  97     -23.428  15.311 -13.133  1.00  0.64           N  
ATOM   1519  CA  THR A  97     -22.065  14.887 -12.864  1.00  0.64           C  
ATOM   1520  C   THR A  97     -21.107  15.704 -13.730  1.00  0.64           C  
ATOM   1521  O   THR A  97     -21.420  15.956 -14.892  1.00  0.64           O  
ATOM   1522  CB  THR A  97     -21.934  13.385 -13.169  1.00  0.64           C  
ATOM   1523  OG1 THR A  97     -22.299  13.168 -14.552  1.00  0.64           O  
ATOM   1524  CG2 THR A  97     -22.849  12.549 -12.241  1.00  0.64           C  
ATOM   1525  H   THR A  97     -23.790  15.300 -14.076  1.00  0.64           H  
ATOM   1526  HA  THR A  97     -21.838  15.063 -11.821  1.00  0.64           H  
ATOM   1527  HB  THR A  97     -20.911  13.080 -13.015  1.00  0.64           H  
ATOM   1528  HG1 THR A  97     -22.263  12.213 -14.787  1.00  0.64           H  
ATOM   1529 1HG2 THR A  97     -22.741  11.493 -12.479  1.00  0.64           H  
ATOM   1530 2HG2 THR A  97     -22.567  12.716 -11.208  1.00  0.64           H  
ATOM   1531 3HG2 THR A  97     -23.884  12.840 -12.376  1.00  0.64           H  
ATOM   1532  N   ILE A  98     -19.947  16.080 -13.178  1.00  0.64           N  
ATOM   1533  CA  ILE A  98     -18.945  16.860 -13.911  1.00  0.64           C  
ATOM   1534  C   ILE A  98     -17.539  16.259 -13.823  1.00  0.64           C  
ATOM   1535  O   ILE A  98     -17.014  16.071 -12.728  1.00  0.64           O  
ATOM   1536  CB  ILE A  98     -18.895  18.319 -13.391  1.00  0.64           C  
ATOM   1537  CG1 ILE A  98     -20.279  18.993 -13.544  1.00  0.64           C  
ATOM   1538  CG2 ILE A  98     -17.837  19.109 -14.183  1.00  0.64           C  
ATOM   1539  CD1 ILE A  98     -20.372  20.332 -12.925  1.00  0.64           C  
ATOM   1540  H   ILE A  98     -19.783  15.833 -12.207  1.00  0.64           H  
ATOM   1541  HA  ILE A  98     -19.238  16.888 -14.952  1.00  0.64           H  
ATOM   1542  HB  ILE A  98     -18.641  18.319 -12.333  1.00  0.64           H  
ATOM   1543 1HG1 ILE A  98     -20.507  19.093 -14.577  1.00  0.64           H  
ATOM   1544 2HG1 ILE A  98     -21.040  18.375 -13.080  1.00  0.64           H  
ATOM   1545 1HG2 ILE A  98     -17.797  20.133 -13.816  1.00  0.64           H  
ATOM   1546 2HG2 ILE A  98     -16.863  18.647 -14.062  1.00  0.64           H  
ATOM   1547 3HG2 ILE A  98     -18.101  19.111 -15.242  1.00  0.64           H  
ATOM   1548 1HD1 ILE A  98     -21.373  20.734 -13.077  1.00  0.64           H  
ATOM   1549 2HD1 ILE A  98     -20.183  20.240 -11.869  1.00  0.64           H  
ATOM   1550 3HD1 ILE A  98     -19.639  20.999 -13.376  1.00  0.64           H  
ATOM   1551  N   CYS A  99     -16.903  15.987 -14.955  1.00  0.65           N  
ATOM   1552  CA  CYS A  99     -15.559  15.421 -14.891  1.00  0.65           C  
ATOM   1553  C   CYS A  99     -14.459  16.473 -14.872  1.00  0.65           C  
ATOM   1554  O   CYS A  99     -14.297  17.289 -15.798  1.00  0.65           O  
ATOM   1555  CB  CYS A  99     -15.283  14.486 -16.032  1.00  0.65           C  
ATOM   1556  SG  CYS A  99     -13.647  13.674 -15.924  1.00  0.65           S  
ATOM   1557  H   CYS A  99     -17.374  16.127 -15.841  1.00  0.65           H  
ATOM   1558  HA  CYS A  99     -15.483  14.839 -13.974  1.00  0.65           H  
ATOM   1559 1HB  CYS A  99     -16.033  13.761 -16.097  1.00  0.65           H  
ATOM   1560 2HB  CYS A  99     -15.306  15.040 -16.957  1.00  0.65           H  
ATOM   1561  HG  CYS A  99     -13.698  13.449 -14.598  1.00  0.65           H  
ATOM   1562  N   VAL A 100     -13.689  16.438 -13.801  1.00  0.65           N  
ATOM   1563  CA  VAL A 100     -12.603  17.377 -13.604  1.00  0.65           C  
ATOM   1564  C   VAL A 100     -11.308  16.606 -13.449  1.00  0.65           C  
ATOM   1565  O   VAL A 100     -11.148  15.854 -12.499  1.00  0.65           O  
ATOM   1566  CB  VAL A 100     -12.853  18.245 -12.354  1.00  0.65           C  
ATOM   1567  CG1 VAL A 100     -11.694  19.205 -12.146  1.00  0.65           C  
ATOM   1568  CG2 VAL A 100     -14.174  18.981 -12.506  1.00  0.65           C  
ATOM   1569  H   VAL A 100     -13.858  15.703 -13.113  1.00  0.65           H  
ATOM   1570  HA  VAL A 100     -12.529  18.031 -14.469  1.00  0.65           H  
ATOM   1571  HB  VAL A 100     -12.898  17.603 -11.473  1.00  0.65           H  
ATOM   1572 1HG1 VAL A 100     -11.872  19.800 -11.251  1.00  0.65           H  
ATOM   1573 2HG1 VAL A 100     -10.771  18.637 -12.025  1.00  0.65           H  
ATOM   1574 3HG1 VAL A 100     -11.600  19.860 -12.997  1.00  0.65           H  
ATOM   1575 1HG2 VAL A 100     -14.339  19.585 -11.622  1.00  0.65           H  
ATOM   1576 2HG2 VAL A 100     -14.145  19.618 -13.375  1.00  0.65           H  
ATOM   1577 3HG2 VAL A 100     -14.982  18.261 -12.613  1.00  0.65           H  
ATOM   1578  N   GLY A 101     -10.349  16.844 -14.327  1.00  0.66           N  
ATOM   1579  CA  GLY A 101      -9.092  16.110 -14.254  1.00  0.66           C  
ATOM   1580  C   GLY A 101      -9.256  14.728 -14.879  1.00  0.66           C  
ATOM   1581  O   GLY A 101      -9.293  14.617 -16.107  1.00  0.66           O  
ATOM   1582  H   GLY A 101     -10.561  17.441 -15.117  1.00  0.66           H  
ATOM   1583 1HA  GLY A 101      -8.315  16.663 -14.782  1.00  0.66           H  
ATOM   1584 2HA  GLY A 101      -8.777  16.017 -13.216  1.00  0.66           H  
ATOM   1585  N   GLN A 102      -9.298  13.675 -14.071  1.00  0.67           N  
ATOM   1586  CA  GLN A 102      -9.443  12.356 -14.671  1.00  0.67           C  
ATOM   1587  C   GLN A 102     -10.379  11.425 -13.941  1.00  0.67           C  
ATOM   1588  O   GLN A 102     -10.282  11.213 -12.734  1.00  0.67           O  
ATOM   1589  CB  GLN A 102      -8.083  11.662 -14.808  1.00  0.67           C  
ATOM   1590  CG  GLN A 102      -8.154  10.280 -15.469  1.00  0.67           C  
ATOM   1591  CD  GLN A 102      -6.788   9.685 -15.711  1.00  0.67           C  
ATOM   1592  OE1 GLN A 102      -6.020  10.185 -16.539  1.00  0.67           O  
ATOM   1593  NE2 GLN A 102      -6.458   8.618 -14.988  1.00  0.67           N  
ATOM   1594  H   GLN A 102      -9.272  13.804 -13.060  1.00  0.67           H  
ATOM   1595  HA  GLN A 102      -9.849  12.491 -15.664  1.00  0.67           H  
ATOM   1596 1HB  GLN A 102      -7.416  12.287 -15.402  1.00  0.67           H  
ATOM   1597 2HB  GLN A 102      -7.636  11.543 -13.821  1.00  0.67           H  
ATOM   1598 1HG  GLN A 102      -8.705   9.602 -14.816  1.00  0.67           H  
ATOM   1599 2HG  GLN A 102      -8.672  10.370 -16.429  1.00  0.67           H  
ATOM   1600 1HE2 GLN A 102      -5.560   8.190 -15.105  1.00  0.67           H  
ATOM   1601 2HE2 GLN A 102      -7.101   8.254 -14.314  1.00  0.67           H  
ATOM   1602  N   ALA A 103     -11.254  10.816 -14.722  1.00  0.67           N  
ATOM   1603  CA  ALA A 103     -12.167   9.814 -14.212  1.00  0.67           C  
ATOM   1604  C   ALA A 103     -11.834   8.488 -14.847  1.00  0.67           C  
ATOM   1605  O   ALA A 103     -11.465   8.455 -16.022  1.00  0.67           O  
ATOM   1606  CB  ALA A 103     -13.601  10.178 -14.531  1.00  0.67           C  
ATOM   1607  H   ALA A 103     -11.269  11.067 -15.715  1.00  0.67           H  
ATOM   1608  HA  ALA A 103     -12.038   9.740 -13.138  1.00  0.67           H  
ATOM   1609 1HB  ALA A 103     -14.267   9.414 -14.140  1.00  0.67           H  
ATOM   1610 2HB  ALA A 103     -13.842  11.135 -14.078  1.00  0.67           H  
ATOM   1611 3HB  ALA A 103     -13.718  10.246 -15.604  1.00  0.67           H  
ATOM   1612  N   ALA A 104     -11.986   7.396 -14.116  1.00  0.67           N  
ATOM   1613  CA  ALA A 104     -11.776   6.115 -14.771  1.00  0.67           C  
ATOM   1614  C   ALA A 104     -12.531   4.964 -14.146  1.00  0.67           C  
ATOM   1615  O   ALA A 104     -12.840   4.961 -12.951  1.00  0.67           O  
ATOM   1616  CB  ALA A 104     -10.311   5.763 -14.770  1.00  0.67           C  
ATOM   1617  H   ALA A 104     -12.199   7.477 -13.123  1.00  0.67           H  
ATOM   1618  HA  ALA A 104     -12.119   6.220 -15.792  1.00  0.67           H  
ATOM   1619 1HB  ALA A 104     -10.191   4.831 -15.305  1.00  0.67           H  
ATOM   1620 2HB  ALA A 104      -9.739   6.547 -15.254  1.00  0.67           H  
ATOM   1621 3HB  ALA A 104      -9.970   5.643 -13.781  1.00  0.67           H  
ATOM   1622  N   SER A 105     -12.809   3.960 -14.972  1.00  0.66           N  
ATOM   1623  CA  SER A 105     -13.459   2.731 -14.528  1.00  0.66           C  
ATOM   1624  C   SER A 105     -14.797   3.086 -13.879  1.00  0.66           C  
ATOM   1625  O   SER A 105     -15.694   3.602 -14.555  1.00  0.66           O  
ATOM   1626  CB  SER A 105     -12.533   1.956 -13.592  1.00  0.66           C  
ATOM   1627  OG  SER A 105     -12.992   0.648 -13.394  1.00  0.66           O  
ATOM   1628  H   SER A 105     -12.561   4.075 -15.956  1.00  0.66           H  
ATOM   1629  HA  SER A 105     -13.656   2.105 -15.401  1.00  0.66           H  
ATOM   1630 1HB  SER A 105     -11.536   1.925 -14.035  1.00  0.66           H  
ATOM   1631 2HB  SER A 105     -12.441   2.456 -12.648  1.00  0.66           H  
ATOM   1632  HG  SER A 105     -13.054   0.245 -14.281  1.00  0.66           H  
ATOM   1633  N   MET A 106     -14.930   2.867 -12.570  1.00  0.66           N  
ATOM   1634  CA  MET A 106     -16.185   3.181 -11.898  1.00  0.66           C  
ATOM   1635  C   MET A 106     -16.451   4.687 -11.934  1.00  0.66           C  
ATOM   1636  O   MET A 106     -17.597   5.122 -11.909  1.00  0.66           O  
ATOM   1637  CB  MET A 106     -16.165   2.669 -10.458  1.00  0.66           C  
ATOM   1638  CG  MET A 106     -16.159   1.147 -10.355  1.00  0.66           C  
ATOM   1639  SD  MET A 106     -17.543   0.363 -11.257  1.00  0.66           S  
ATOM   1640  CE  MET A 106     -19.007   0.843 -10.352  1.00  0.66           C  
ATOM   1641  H   MET A 106     -14.169   2.453 -12.050  1.00  0.66           H  
ATOM   1642  HA  MET A 106     -16.996   2.687 -12.432  1.00  0.66           H  
ATOM   1643 1HB  MET A 106     -15.272   3.043  -9.951  1.00  0.66           H  
ATOM   1644 2HB  MET A 106     -17.033   3.049  -9.918  1.00  0.66           H  
ATOM   1645 1HG  MET A 106     -15.220   0.758 -10.752  1.00  0.66           H  
ATOM   1646 2HG  MET A 106     -16.219   0.872  -9.303  1.00  0.66           H  
ATOM   1647 1HE  MET A 106     -19.892   0.438 -10.825  1.00  0.66           H  
ATOM   1648 2HE  MET A 106     -18.940   0.455  -9.342  1.00  0.66           H  
ATOM   1649 3HE  MET A 106     -19.083   1.931 -10.332  1.00  0.66           H  
ATOM   1650  N   GLY A 107     -15.390   5.487 -12.010  1.00  0.65           N  
ATOM   1651  CA  GLY A 107     -15.508   6.936 -12.079  1.00  0.65           C  
ATOM   1652  C   GLY A 107     -16.274   7.291 -13.344  1.00  0.65           C  
ATOM   1653  O   GLY A 107     -17.240   8.058 -13.317  1.00  0.65           O  
ATOM   1654  H   GLY A 107     -14.462   5.075 -12.066  1.00  0.65           H  
ATOM   1655 1HA  GLY A 107     -16.029   7.314 -11.199  1.00  0.65           H  
ATOM   1656 2HA  GLY A 107     -14.512   7.384 -12.099  1.00  0.65           H  
ATOM   1657  N   ALA A 108     -15.826   6.720 -14.464  1.00  0.64           N  
ATOM   1658  CA  ALA A 108     -16.436   6.952 -15.767  1.00  0.64           C  
ATOM   1659  C   ALA A 108     -17.895   6.509 -15.774  1.00  0.64           C  
ATOM   1660  O   ALA A 108     -18.756   7.166 -16.367  1.00  0.64           O  
ATOM   1661  CB  ALA A 108     -15.664   6.226 -16.832  1.00  0.64           C  
ATOM   1662  H   ALA A 108     -15.042   6.083 -14.396  1.00  0.64           H  
ATOM   1663  HA  ALA A 108     -16.403   8.014 -15.968  1.00  0.64           H  
ATOM   1664 1HB  ALA A 108     -16.122   6.442 -17.784  1.00  0.64           H  
ATOM   1665 2HB  ALA A 108     -14.627   6.555 -16.833  1.00  0.64           H  
ATOM   1666 3HB  ALA A 108     -15.696   5.155 -16.638  1.00  0.64           H  
ATOM   1667  N   LEU A 109     -18.176   5.402 -15.086  1.00  0.63           N  
ATOM   1668  CA  LEU A 109     -19.544   4.917 -14.954  1.00  0.63           C  
ATOM   1669  C   LEU A 109     -20.383   5.940 -14.222  1.00  0.63           C  
ATOM   1670  O   LEU A 109     -21.493   6.267 -14.654  1.00  0.63           O  
ATOM   1671  CB  LEU A 109     -19.598   3.566 -14.248  1.00  0.63           C  
ATOM   1672  CG  LEU A 109     -20.992   2.923 -14.147  1.00  0.63           C  
ATOM   1673  CD1 LEU A 109     -20.823   1.460 -14.099  1.00  0.63           C  
ATOM   1674  CD2 LEU A 109     -21.698   3.413 -12.858  1.00  0.63           C  
ATOM   1675  H   LEU A 109     -17.411   4.880 -14.652  1.00  0.63           H  
ATOM   1676  HA  LEU A 109     -19.969   4.805 -15.941  1.00  0.63           H  
ATOM   1677 1HB  LEU A 109     -18.936   2.874 -14.767  1.00  0.63           H  
ATOM   1678 2HB  LEU A 109     -19.227   3.693 -13.234  1.00  0.63           H  
ATOM   1679  HG  LEU A 109     -21.591   3.178 -15.024  1.00  0.63           H  
ATOM   1680 1HD1 LEU A 109     -21.784   0.973 -14.017  1.00  0.63           H  
ATOM   1681 2HD1 LEU A 109     -20.316   1.109 -15.000  1.00  0.63           H  
ATOM   1682 3HD1 LEU A 109     -20.227   1.247 -13.228  1.00  0.63           H  
ATOM   1683 1HD2 LEU A 109     -22.671   2.946 -12.768  1.00  0.63           H  
ATOM   1684 2HD2 LEU A 109     -21.093   3.148 -11.989  1.00  0.63           H  
ATOM   1685 3HD2 LEU A 109     -21.822   4.491 -12.894  1.00  0.63           H  
ATOM   1686  N   LEU A 110     -19.868   6.442 -13.104  1.00  0.62           N  
ATOM   1687  CA  LEU A 110     -20.616   7.410 -12.338  1.00  0.62           C  
ATOM   1688  C   LEU A 110     -20.867   8.657 -13.191  1.00  0.62           C  
ATOM   1689  O   LEU A 110     -21.970   9.200 -13.163  1.00  0.62           O  
ATOM   1690  CB  LEU A 110     -19.878   7.729 -11.037  1.00  0.62           C  
ATOM   1691  CG  LEU A 110     -19.831   6.536 -10.007  1.00  0.62           C  
ATOM   1692  CD1 LEU A 110     -18.930   6.901  -8.823  1.00  0.62           C  
ATOM   1693  CD2 LEU A 110     -21.222   6.204  -9.542  1.00  0.62           C  
ATOM   1694  H   LEU A 110     -18.953   6.131 -12.776  1.00  0.62           H  
ATOM   1695  HA  LEU A 110     -21.576   6.970 -12.076  1.00  0.62           H  
ATOM   1696 1HB  LEU A 110     -18.852   7.977 -11.281  1.00  0.62           H  
ATOM   1697 2HB  LEU A 110     -20.350   8.583 -10.557  1.00  0.62           H  
ATOM   1698  HG  LEU A 110     -19.419   5.666 -10.493  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 110     -18.891   6.061  -8.130  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 110     -17.926   7.118  -9.188  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 110     -19.331   7.774  -8.315  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 110     -21.183   5.368  -8.849  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 110     -21.631   7.065  -9.046  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 110     -21.845   5.936 -10.397  1.00  0.62           H  
ATOM   1705  N   LEU A 111     -19.909   9.063 -14.039  1.00  0.61           N  
ATOM   1706  CA  LEU A 111     -20.189  10.210 -14.907  1.00  0.61           C  
ATOM   1707  C   LEU A 111     -21.373   9.916 -15.819  1.00  0.61           C  
ATOM   1708  O   LEU A 111     -22.323  10.709 -15.895  1.00  0.61           O  
ATOM   1709  CB  LEU A 111     -18.983  10.529 -15.815  1.00  0.61           C  
ATOM   1710  CG  LEU A 111     -17.804  11.142 -15.159  1.00  0.61           C  
ATOM   1711  CD1 LEU A 111     -16.653  11.129 -16.124  1.00  0.61           C  
ATOM   1712  CD2 LEU A 111     -18.163  12.583 -14.780  1.00  0.61           C  
ATOM   1713  H   LEU A 111     -18.996   8.604 -14.040  1.00  0.61           H  
ATOM   1714  HA  LEU A 111     -20.419  11.070 -14.287  1.00  0.61           H  
ATOM   1715 1HB  LEU A 111     -18.652   9.614 -16.286  1.00  0.61           H  
ATOM   1716 2HB  LEU A 111     -19.318  11.209 -16.603  1.00  0.61           H  
ATOM   1717  HG  LEU A 111     -17.527  10.567 -14.270  1.00  0.61           H  
ATOM   1718 1HD1 LEU A 111     -15.798  11.570 -15.653  1.00  0.61           H  
ATOM   1719 2HD1 LEU A 111     -16.418  10.125 -16.408  1.00  0.61           H  
ATOM   1720 3HD1 LEU A 111     -16.924  11.697 -17.014  1.00  0.61           H  
ATOM   1721 1HD2 LEU A 111     -17.321  13.055 -14.305  1.00  0.61           H  
ATOM   1722 2HD2 LEU A 111     -18.434  13.142 -15.682  1.00  0.61           H  
ATOM   1723 3HD2 LEU A 111     -18.994  12.593 -14.109  1.00  0.61           H  
ATOM   1724  N   ALA A 112     -21.353   8.724 -16.434  1.00  0.61           N  
ATOM   1725  CA  ALA A 112     -22.390   8.267 -17.357  1.00  0.61           C  
ATOM   1726  C   ALA A 112     -23.759   8.186 -16.687  1.00  0.61           C  
ATOM   1727  O   ALA A 112     -24.789   8.419 -17.321  1.00  0.61           O  
ATOM   1728  CB  ALA A 112     -22.023   6.906 -17.928  1.00  0.61           C  
ATOM   1729  H   ALA A 112     -20.542   8.118 -16.288  1.00  0.61           H  
ATOM   1730  HA  ALA A 112     -22.449   8.983 -18.175  1.00  0.61           H  
ATOM   1731 1HB  ALA A 112     -22.783   6.594 -18.641  1.00  0.61           H  
ATOM   1732 2HB  ALA A 112     -21.062   6.977 -18.422  1.00  0.61           H  
ATOM   1733 3HB  ALA A 112     -21.960   6.177 -17.126  1.00  0.61           H  
ATOM   1734  N   SER A 113     -23.771   7.862 -15.398  1.00  0.61           N  
ATOM   1735  CA  SER A 113     -24.999   7.659 -14.643  1.00  0.61           C  
ATOM   1736  C   SER A 113     -25.769   8.919 -14.266  1.00  0.61           C  
ATOM   1737  O   SER A 113     -26.868   8.830 -13.693  1.00  0.61           O  
ATOM   1738  CB  SER A 113     -24.709   6.928 -13.386  1.00  0.61           C  
ATOM   1739  OG  SER A 113     -24.045   7.716 -12.473  1.00  0.61           O  
ATOM   1740  H   SER A 113     -22.880   7.674 -14.937  1.00  0.61           H  
ATOM   1741  HA  SER A 113     -25.648   7.040 -15.251  1.00  0.61           H  
ATOM   1742 1HB  SER A 113     -25.634   6.580 -12.959  1.00  0.61           H  
ATOM   1743 2HB  SER A 113     -24.094   6.062 -13.630  1.00  0.61           H  
ATOM   1744  HG  SER A 113     -23.360   8.218 -12.952  1.00  0.61           H  
ATOM   1745  N   GLY A 114     -25.189  10.094 -14.502  1.00  0.61           N  
ATOM   1746  CA  GLY A 114     -25.885  11.314 -14.117  1.00  0.61           C  
ATOM   1747  C   GLY A 114     -27.112  11.512 -15.005  1.00  0.61           C  
ATOM   1748  O   GLY A 114     -27.315  10.787 -15.980  1.00  0.61           O  
ATOM   1749  H   GLY A 114     -24.276  10.143 -14.962  1.00  0.61           H  
ATOM   1750 1HA  GLY A 114     -26.182  11.262 -13.070  1.00  0.61           H  
ATOM   1751 2HA  GLY A 114     -25.217  12.168 -14.223  1.00  0.61           H  
ATOM   1752  N   ALA A 115     -27.962  12.464 -14.645  1.00  0.62           N  
ATOM   1753  CA  ALA A 115     -29.173  12.709 -15.417  1.00  0.62           C  
ATOM   1754  C   ALA A 115     -28.821  13.127 -16.835  1.00  0.62           C  
ATOM   1755  O   ALA A 115     -27.889  13.911 -17.049  1.00  0.62           O  
ATOM   1756  CB  ALA A 115     -30.025  13.770 -14.740  1.00  0.62           C  
ATOM   1757  H   ALA A 115     -27.754  13.025 -13.823  1.00  0.62           H  
ATOM   1758  HA  ALA A 115     -29.739  11.779 -15.472  1.00  0.62           H  
ATOM   1759 1HB  ALA A 115     -30.937  13.939 -15.315  1.00  0.62           H  
ATOM   1760 2HB  ALA A 115     -30.287  13.450 -13.732  1.00  0.62           H  
ATOM   1761 3HB  ALA A 115     -29.457  14.685 -14.687  1.00  0.62           H  
ATOM   1762  N   ALA A 116     -29.574  12.625 -17.805  1.00  0.61           N  
ATOM   1763  CA  ALA A 116     -29.293  12.986 -19.182  1.00  0.61           C  
ATOM   1764  C   ALA A 116     -29.441  14.478 -19.384  1.00  0.61           C  
ATOM   1765  O   ALA A 116     -30.417  15.081 -18.936  1.00  0.61           O  
ATOM   1766  CB  ALA A 116     -30.224  12.244 -20.126  1.00  0.61           C  
ATOM   1767  H   ALA A 116     -30.323  11.984 -17.589  1.00  0.61           H  
ATOM   1768  HA  ALA A 116     -28.258  12.716 -19.404  1.00  0.61           H  
ATOM   1769 1HB  ALA A 116     -29.984  12.517 -21.155  1.00  0.61           H  
ATOM   1770 2HB  ALA A 116     -30.093  11.172 -19.992  1.00  0.61           H  
ATOM   1771 3HB  ALA A 116     -31.256  12.517 -19.910  1.00  0.61           H  
ATOM   1772  N   GLY A 117     -28.500  15.052 -20.117  1.00  0.61           N  
ATOM   1773  CA  GLY A 117     -28.487  16.458 -20.477  1.00  0.61           C  
ATOM   1774  C   GLY A 117     -27.690  17.274 -19.471  1.00  0.61           C  
ATOM   1775  O   GLY A 117     -27.395  18.445 -19.709  1.00  0.61           O  
ATOM   1776  H   GLY A 117     -27.690  14.501 -20.400  1.00  0.61           H  
ATOM   1777 1HA  GLY A 117     -28.051  16.570 -21.469  1.00  0.61           H  
ATOM   1778 2HA  GLY A 117     -29.509  16.829 -20.527  1.00  0.61           H  
ATOM   1779  N   LYS A 118     -27.349  16.655 -18.342  1.00  0.60           N  
ATOM   1780  CA  LYS A 118     -26.608  17.319 -17.289  1.00  0.60           C  
ATOM   1781  C   LYS A 118     -25.223  16.721 -17.042  1.00  0.60           C  
ATOM   1782  O   LYS A 118     -24.584  17.049 -16.035  1.00  0.60           O  
ATOM   1783  CB  LYS A 118     -27.417  17.286 -16.000  1.00  0.60           C  
ATOM   1784  CG  LYS A 118     -28.757  18.066 -16.034  1.00  0.60           C  
ATOM   1785  CD  LYS A 118     -29.528  17.951 -14.687  1.00  0.60           C  
ATOM   1786  CE  LYS A 118     -30.906  18.650 -14.731  1.00  0.60           C  
ATOM   1787  NZ  LYS A 118     -30.837  20.127 -14.543  1.00  0.60           N  
ATOM   1788  H   LYS A 118     -27.616  15.680 -18.189  1.00  0.60           H  
ATOM   1789  HA  LYS A 118     -26.463  18.358 -17.580  1.00  0.60           H  
ATOM   1790 1HB  LYS A 118     -27.634  16.248 -15.734  1.00  0.60           H  
ATOM   1791 2HB  LYS A 118     -26.825  17.707 -15.217  1.00  0.60           H  
ATOM   1792 1HG  LYS A 118     -28.561  19.117 -16.250  1.00  0.60           H  
ATOM   1793 2HG  LYS A 118     -29.387  17.659 -16.829  1.00  0.60           H  
ATOM   1794 1HD  LYS A 118     -29.685  16.912 -14.447  1.00  0.60           H  
ATOM   1795 2HD  LYS A 118     -28.943  18.404 -13.884  1.00  0.60           H  
ATOM   1796 1HE  LYS A 118     -31.351  18.443 -15.702  1.00  0.60           H  
ATOM   1797 2HE  LYS A 118     -31.542  18.243 -13.960  1.00  0.60           H  
ATOM   1798 1HZ  LYS A 118     -31.766  20.504 -14.593  1.00  0.60           H  
ATOM   1799 2HZ  LYS A 118     -30.459  20.334 -13.601  1.00  0.60           H  
ATOM   1800 3HZ  LYS A 118     -30.263  20.549 -15.242  1.00  0.60           H  
ATOM   1801  N   ARG A 119     -24.765  15.791 -17.891  1.00  0.60           N  
ATOM   1802  CA  ARG A 119     -23.442  15.200 -17.644  1.00  0.60           C  
ATOM   1803  C   ARG A 119     -22.374  16.035 -18.363  1.00  0.60           C  
ATOM   1804  O   ARG A 119     -22.462  16.255 -19.576  1.00  0.60           O  
ATOM   1805  CB  ARG A 119     -23.437  13.753 -18.108  1.00  0.60           C  
ATOM   1806  CG  ARG A 119     -24.445  12.879 -17.389  1.00  0.60           C  
ATOM   1807  CD  ARG A 119     -24.640  11.578 -18.058  1.00  0.60           C  
ATOM   1808  NE  ARG A 119     -25.258  11.736 -19.378  1.00  0.60           N  
ATOM   1809  CZ  ARG A 119     -25.634  10.719 -20.188  1.00  0.60           C  
ATOM   1810  NH1 ARG A 119     -25.503   9.474 -19.803  1.00  0.60           N  
ATOM   1811  NH2 ARG A 119     -26.144  10.977 -21.383  1.00  0.60           N  
ATOM   1812  H   ARG A 119     -25.305  15.494 -18.720  1.00  0.60           H  
ATOM   1813  HA  ARG A 119     -23.235  15.214 -16.575  1.00  0.60           H  
ATOM   1814 1HB  ARG A 119     -23.667  13.703 -19.167  1.00  0.60           H  
ATOM   1815 2HB  ARG A 119     -22.451  13.313 -17.943  1.00  0.60           H  
ATOM   1816 1HG  ARG A 119     -24.099  12.686 -16.380  1.00  0.60           H  
ATOM   1817 2HG  ARG A 119     -25.407  13.386 -17.351  1.00  0.60           H  
ATOM   1818 1HD  ARG A 119     -23.675  11.097 -18.194  1.00  0.60           H  
ATOM   1819 2HD  ARG A 119     -25.279  10.946 -17.458  1.00  0.60           H  
ATOM   1820  HE  ARG A 119     -25.404  12.691 -19.728  1.00  0.60           H  
ATOM   1821 1HH1 ARG A 119     -25.137   9.246 -18.878  1.00  0.60           H  
ATOM   1822 2HH1 ARG A 119     -25.796   8.715 -20.417  1.00  0.60           H  
ATOM   1823 1HH2 ARG A 119     -26.222  11.958 -21.701  1.00  0.60           H  
ATOM   1824 2HH2 ARG A 119     -26.421  10.225 -21.993  1.00  0.60           H  
ATOM   1825  N   TYR A 120     -21.357  16.473 -17.645  1.00  0.60           N  
ATOM   1826  CA  TYR A 120     -20.360  17.337 -18.251  1.00  0.60           C  
ATOM   1827  C   TYR A 120     -18.924  16.917 -18.030  1.00  0.60           C  
ATOM   1828  O   TYR A 120     -18.608  16.145 -17.124  1.00  0.60           O  
ATOM   1829  CB  TYR A 120     -20.454  18.753 -17.704  1.00  0.60           C  
ATOM   1830  CG  TYR A 120     -21.738  19.449 -17.843  1.00  0.60           C  
ATOM   1831  CD1 TYR A 120     -22.676  19.350 -16.840  1.00  0.60           C  
ATOM   1832  CD2 TYR A 120     -21.982  20.209 -18.944  1.00  0.60           C  
ATOM   1833  CE1 TYR A 120     -23.869  20.021 -16.952  1.00  0.60           C  
ATOM   1834  CE2 TYR A 120     -23.174  20.886 -19.064  1.00  0.60           C  
ATOM   1835  CZ  TYR A 120     -24.115  20.794 -18.075  1.00  0.60           C  
ATOM   1836  OH  TYR A 120     -25.301  21.478 -18.194  1.00  0.60           O  
ATOM   1837  H   TYR A 120     -21.312  16.259 -16.651  1.00  0.60           H  
ATOM   1838  HA  TYR A 120     -20.535  17.350 -19.318  1.00  0.60           H  
ATOM   1839 1HB  TYR A 120     -20.193  18.734 -16.673  1.00  0.60           H  
ATOM   1840 2HB  TYR A 120     -19.707  19.345 -18.197  1.00  0.60           H  
ATOM   1841  HD1 TYR A 120     -22.474  18.739 -15.956  1.00  0.60           H  
ATOM   1842  HD2 TYR A 120     -21.223  20.282 -19.727  1.00  0.60           H  
ATOM   1843  HE1 TYR A 120     -24.614  19.942 -16.158  1.00  0.60           H  
ATOM   1844  HE2 TYR A 120     -23.369  21.498 -19.943  1.00  0.60           H  
ATOM   1845  HH  TYR A 120     -25.893  21.215 -17.487  1.00  0.60           H  
ATOM   1846  N   ALA A 121     -18.056  17.488 -18.842  1.00  0.61           N  
ATOM   1847  CA  ALA A 121     -16.617  17.362 -18.661  1.00  0.61           C  
ATOM   1848  C   ALA A 121     -15.948  18.672 -19.001  1.00  0.61           C  
ATOM   1849  O   ALA A 121     -16.435  19.423 -19.840  1.00  0.61           O  
ATOM   1850  CB  ALA A 121     -16.048  16.265 -19.540  1.00  0.61           C  
ATOM   1851  H   ALA A 121     -18.433  18.028 -19.625  1.00  0.61           H  
ATOM   1852  HA  ALA A 121     -16.411  17.144 -17.615  1.00  0.61           H  
ATOM   1853 1HB  ALA A 121     -14.967  16.203 -19.384  1.00  0.61           H  
ATOM   1854 2HB  ALA A 121     -16.493  15.325 -19.290  1.00  0.61           H  
ATOM   1855 3HB  ALA A 121     -16.252  16.498 -20.581  1.00  0.61           H  
ATOM   1856  N   LEU A 122     -14.817  18.940 -18.379  1.00  0.61           N  
ATOM   1857  CA  LEU A 122     -14.050  20.119 -18.757  1.00  0.61           C  
ATOM   1858  C   LEU A 122     -13.258  19.685 -19.998  1.00  0.61           C  
ATOM   1859  O   LEU A 122     -12.913  18.512 -20.086  1.00  0.61           O  
ATOM   1860  CB  LEU A 122     -13.108  20.539 -17.614  1.00  0.61           C  
ATOM   1861  CG  LEU A 122     -13.762  20.841 -16.280  1.00  0.61           C  
ATOM   1862  CD1 LEU A 122     -12.685  21.254 -15.314  1.00  0.61           C  
ATOM   1863  CD2 LEU A 122     -14.816  21.876 -16.452  1.00  0.61           C  
ATOM   1864  H   LEU A 122     -14.501  18.316 -17.630  1.00  0.61           H  
ATOM   1865  HA  LEU A 122     -14.732  20.933 -19.003  1.00  0.61           H  
ATOM   1866 1HB  LEU A 122     -12.396  19.746 -17.452  1.00  0.61           H  
ATOM   1867 2HB  LEU A 122     -12.553  21.419 -17.894  1.00  0.61           H  
ATOM   1868  HG  LEU A 122     -14.225  19.933 -15.887  1.00  0.61           H  
ATOM   1869 1HD1 LEU A 122     -13.121  21.458 -14.340  1.00  0.61           H  
ATOM   1870 2HD1 LEU A 122     -11.958  20.448 -15.231  1.00  0.61           H  
ATOM   1871 3HD1 LEU A 122     -12.193  22.151 -15.682  1.00  0.61           H  
ATOM   1872 1HD2 LEU A 122     -15.290  22.082 -15.492  1.00  0.61           H  
ATOM   1873 2HD2 LEU A 122     -14.382  22.794 -16.850  1.00  0.61           H  
ATOM   1874 3HD2 LEU A 122     -15.543  21.487 -17.136  1.00  0.61           H  
ATOM   1875  N   PRO A 123     -12.890  20.570 -20.940  1.00  0.61           N  
ATOM   1876  CA  PRO A 123     -12.152  20.239 -22.160  1.00  0.61           C  
ATOM   1877  C   PRO A 123     -10.779  19.627 -21.905  1.00  0.61           C  
ATOM   1878  O   PRO A 123     -10.241  18.899 -22.749  1.00  0.61           O  
ATOM   1879  CB  PRO A 123     -11.999  21.608 -22.834  1.00  0.61           C  
ATOM   1880  CG  PRO A 123     -12.145  22.603 -21.710  1.00  0.61           C  
ATOM   1881  CD  PRO A 123     -13.188  21.993 -20.798  1.00  0.61           C  
ATOM   1882  HA  PRO A 123     -12.759  19.568 -22.778  1.00  0.61           H  
ATOM   1883 1HB  PRO A 123     -11.020  21.669 -23.332  1.00  0.61           H  
ATOM   1884 2HB  PRO A 123     -12.767  21.730 -23.613  1.00  0.61           H  
ATOM   1885 1HG  PRO A 123     -11.175  22.731 -21.205  1.00  0.61           H  
ATOM   1886 2HG  PRO A 123     -12.407  23.585 -22.098  1.00  0.61           H  
ATOM   1887 1HD  PRO A 123     -13.059  22.374 -19.792  1.00  0.61           H  
ATOM   1888 2HD  PRO A 123     -14.187  22.188 -21.181  1.00  0.61           H  
ATOM   1889  N   ASN A 124     -10.228  19.901 -20.726  1.00  0.62           N  
ATOM   1890  CA  ASN A 124      -8.920  19.407 -20.354  1.00  0.62           C  
ATOM   1891  C   ASN A 124      -9.001  18.159 -19.482  1.00  0.62           C  
ATOM   1892  O   ASN A 124      -7.979  17.694 -18.970  1.00  0.62           O  
ATOM   1893  CB  ASN A 124      -8.161  20.494 -19.635  1.00  0.62           C  
ATOM   1894  CG  ASN A 124      -7.833  21.653 -20.542  1.00  0.62           C  
ATOM   1895  OD1 ASN A 124      -7.487  21.466 -21.715  1.00  0.62           O  
ATOM   1896  ND2 ASN A 124      -7.937  22.851 -20.020  1.00  0.62           N  
ATOM   1897  H   ASN A 124     -10.719  20.485 -20.070  1.00  0.62           H  
ATOM   1898  HA  ASN A 124      -8.377  19.136 -21.260  1.00  0.62           H  
ATOM   1899 1HB  ASN A 124      -8.760  20.856 -18.798  1.00  0.62           H  
ATOM   1900 2HB  ASN A 124      -7.236  20.086 -19.228  1.00  0.62           H  
ATOM   1901 1HD2 ASN A 124      -7.730  23.659 -20.573  1.00  0.62           H  
ATOM   1902 2HD2 ASN A 124      -8.217  22.960 -19.065  1.00  0.62           H  
ATOM   1903  N   SER A 125     -10.204  17.617 -19.313  1.00  0.62           N  
ATOM   1904  CA  SER A 125     -10.377  16.421 -18.510  1.00  0.62           C  
ATOM   1905  C   SER A 125     -10.345  15.200 -19.404  1.00  0.62           C  
ATOM   1906  O   SER A 125     -10.623  15.288 -20.607  1.00  0.62           O  
ATOM   1907  CB  SER A 125     -11.669  16.458 -17.733  1.00  0.62           C  
ATOM   1908  OG  SER A 125     -11.679  17.512 -16.779  1.00  0.62           O  
ATOM   1909  H   SER A 125     -11.030  18.027 -19.746  1.00  0.62           H  
ATOM   1910  HA  SER A 125      -9.550  16.350 -17.806  1.00  0.62           H  
ATOM   1911 1HB  SER A 125     -12.507  16.574 -18.417  1.00  0.62           H  
ATOM   1912 2HB  SER A 125     -11.796  15.513 -17.225  1.00  0.62           H  
ATOM   1913  HG  SER A 125     -12.598  17.521 -16.419  1.00  0.62           H  
ATOM   1914  N   ARG A 126     -10.033  14.051 -18.818  1.00  0.63           N  
ATOM   1915  CA  ARG A 126      -9.993  12.812 -19.583  1.00  0.63           C  
ATOM   1916  C   ARG A 126     -10.786  11.733 -18.866  1.00  0.63           C  
ATOM   1917  O   ARG A 126     -10.877  11.739 -17.633  1.00  0.63           O  
ATOM   1918  CB  ARG A 126      -8.538  12.358 -19.764  1.00  0.63           C  
ATOM   1919  CG  ARG A 126      -7.671  13.378 -20.542  1.00  0.63           C  
ATOM   1920  CD  ARG A 126      -8.089  13.445 -21.935  1.00  0.63           C  
ATOM   1921  NE  ARG A 126      -7.295  14.359 -22.758  1.00  0.63           N  
ATOM   1922  CZ  ARG A 126      -7.601  15.675 -22.979  1.00  0.63           C  
ATOM   1923  NH1 ARG A 126      -8.692  16.222 -22.455  1.00  0.63           N  
ATOM   1924  NH2 ARG A 126      -6.807  16.413 -23.737  1.00  0.63           N  
ATOM   1925  H   ARG A 126      -9.800  14.065 -17.826  1.00  0.63           H  
ATOM   1926  HA  ARG A 126     -10.441  12.975 -20.565  1.00  0.63           H  
ATOM   1927 1HB  ARG A 126      -8.078  12.188 -18.788  1.00  0.63           H  
ATOM   1928 2HB  ARG A 126      -8.519  11.413 -20.311  1.00  0.63           H  
ATOM   1929 1HG  ARG A 126      -7.748  14.369 -20.098  1.00  0.63           H  
ATOM   1930 2HG  ARG A 126      -6.632  13.054 -20.516  1.00  0.63           H  
ATOM   1931 1HD  ARG A 126      -8.064  12.453 -22.387  1.00  0.63           H  
ATOM   1932 2HD  ARG A 126      -9.093  13.809 -21.917  1.00  0.63           H  
ATOM   1933  HE  ARG A 126      -6.457  13.995 -23.186  1.00  0.63           H  
ATOM   1934 1HH1 ARG A 126      -9.326  15.679 -21.857  1.00  0.63           H  
ATOM   1935 2HH1 ARG A 126      -8.939  17.213 -22.631  1.00  0.63           H  
ATOM   1936 1HH2 ARG A 126      -5.976  16.007 -24.145  1.00  0.63           H  
ATOM   1937 2HH2 ARG A 126      -7.032  17.385 -23.904  1.00  0.63           H  
ATOM   1938  N   VAL A 127     -11.374  10.827 -19.641  1.00  0.65           N  
ATOM   1939  CA  VAL A 127     -12.130   9.736 -19.048  1.00  0.65           C  
ATOM   1940  C   VAL A 127     -11.616   8.394 -19.570  1.00  0.65           C  
ATOM   1941  O   VAL A 127     -11.450   8.217 -20.780  1.00  0.65           O  
ATOM   1942  CB  VAL A 127     -13.640   9.887 -19.352  1.00  0.65           C  
ATOM   1943  CG1 VAL A 127     -14.384   8.757 -18.699  1.00  0.65           C  
ATOM   1944  CG2 VAL A 127     -14.162  11.236 -18.836  1.00  0.65           C  
ATOM   1945  H   VAL A 127     -11.277  10.897 -20.658  1.00  0.65           H  
ATOM   1946  HA  VAL A 127     -11.998   9.765 -17.971  1.00  0.65           H  
ATOM   1947  HB  VAL A 127     -13.807   9.823 -20.430  1.00  0.65           H  
ATOM   1948 1HG1 VAL A 127     -15.440   8.857 -18.888  1.00  0.65           H  
ATOM   1949 2HG1 VAL A 127     -14.030   7.801 -19.082  1.00  0.65           H  
ATOM   1950 3HG1 VAL A 127     -14.211   8.807 -17.624  1.00  0.65           H  
ATOM   1951 1HG2 VAL A 127     -15.227  11.323 -19.053  1.00  0.65           H  
ATOM   1952 2HG2 VAL A 127     -14.003  11.291 -17.765  1.00  0.65           H  
ATOM   1953 3HG2 VAL A 127     -13.630  12.051 -19.323  1.00  0.65           H  
ATOM   1954  N   MET A 128     -11.336   7.456 -18.667  1.00  0.69           N  
ATOM   1955  CA  MET A 128     -10.854   6.149 -19.104  1.00  0.69           C  
ATOM   1956  C   MET A 128     -11.814   5.000 -18.804  1.00  0.69           C  
ATOM   1957  O   MET A 128     -12.348   4.866 -17.698  1.00  0.69           O  
ATOM   1958  CB  MET A 128      -9.471   5.900 -18.517  1.00  0.69           C  
ATOM   1959  CG  MET A 128      -8.806   4.622 -18.950  1.00  0.69           C  
ATOM   1960  SD  MET A 128      -9.315   3.209 -18.001  1.00  0.69           S  
ATOM   1961  CE  MET A 128      -8.124   3.210 -16.683  1.00  0.69           C  
ATOM   1962  H   MET A 128     -11.449   7.670 -17.678  1.00  0.69           H  
ATOM   1963  HA  MET A 128     -10.743   6.178 -20.182  1.00  0.69           H  
ATOM   1964 1HB  MET A 128      -8.830   6.711 -18.788  1.00  0.69           H  
ATOM   1965 2HB  MET A 128      -9.529   5.888 -17.454  1.00  0.69           H  
ATOM   1966 1HG  MET A 128      -9.008   4.423 -19.998  1.00  0.69           H  
ATOM   1967 2HG  MET A 128      -7.736   4.730 -18.837  1.00  0.69           H  
ATOM   1968 1HE  MET A 128      -8.328   2.381 -16.006  1.00  0.69           H  
ATOM   1969 2HE  MET A 128      -7.120   3.095 -17.111  1.00  0.69           H  
ATOM   1970 3HE  MET A 128      -8.170   4.146 -16.142  1.00  0.69           H  
ATOM   1971  N   ILE A 129     -12.005   4.153 -19.807  1.00  0.76           N  
ATOM   1972  CA  ILE A 129     -12.880   3.003 -19.704  1.00  0.76           C  
ATOM   1973  C   ILE A 129     -12.093   1.683 -19.641  1.00  0.76           C  
ATOM   1974  O   ILE A 129     -11.204   1.431 -20.459  1.00  0.76           O  
ATOM   1975  CB  ILE A 129     -13.852   3.012 -20.900  1.00  0.76           C  
ATOM   1976  CG1 ILE A 129     -14.638   4.310 -20.946  1.00  0.76           C  
ATOM   1977  CG2 ILE A 129     -14.750   1.869 -20.842  1.00  0.76           C  
ATOM   1978  CD1 ILE A 129     -15.473   4.516 -19.743  1.00  0.76           C  
ATOM   1979  H   ILE A 129     -11.519   4.327 -20.689  1.00  0.76           H  
ATOM   1980  HA  ILE A 129     -13.462   3.093 -18.789  1.00  0.76           H  
ATOM   1981  HB  ILE A 129     -13.274   2.947 -21.830  1.00  0.76           H  
ATOM   1982 1HG1 ILE A 129     -13.943   5.145 -21.037  1.00  0.76           H  
ATOM   1983 2HG1 ILE A 129     -15.284   4.301 -21.828  1.00  0.76           H  
ATOM   1984 1HG2 ILE A 129     -15.409   1.874 -21.715  1.00  0.76           H  
ATOM   1985 2HG2 ILE A 129     -14.147   0.993 -20.852  1.00  0.76           H  
ATOM   1986 3HG2 ILE A 129     -15.344   1.908 -19.931  1.00  0.76           H  
ATOM   1987 1HD1 ILE A 129     -16.001   5.450 -19.831  1.00  0.76           H  
ATOM   1988 2HD1 ILE A 129     -16.190   3.699 -19.648  1.00  0.76           H  
ATOM   1989 3HD1 ILE A 129     -14.829   4.536 -18.875  1.00  0.76           H  
ATOM   1990  N   HIS A 130     -12.393   0.863 -18.624  1.00  0.86           N  
ATOM   1991  CA  HIS A 130     -11.735  -0.436 -18.440  1.00  0.86           C  
ATOM   1992  C   HIS A 130     -12.538  -1.312 -17.469  1.00  0.86           C  
ATOM   1993  O   HIS A 130     -13.114  -0.811 -16.496  1.00  0.86           O  
ATOM   1994  CB  HIS A 130     -10.291  -0.294 -17.906  1.00  0.86           C  
ATOM   1995  CG  HIS A 130      -9.425  -1.564 -18.053  1.00  0.86           C  
ATOM   1996  ND1 HIS A 130      -9.525  -2.655 -17.228  1.00  0.86           N  
ATOM   1997  CD2 HIS A 130      -8.450  -1.860 -18.924  1.00  0.86           C  
ATOM   1998  CE1 HIS A 130      -8.673  -3.571 -17.610  1.00  0.86           C  
ATOM   1999  NE2 HIS A 130      -7.996  -3.115 -18.633  1.00  0.86           N  
ATOM   2000  H   HIS A 130     -13.115   1.142 -17.977  1.00  0.86           H  
ATOM   2001  HA  HIS A 130     -11.683  -0.957 -19.394  1.00  0.86           H  
ATOM   2002 1HB  HIS A 130      -9.786   0.471 -18.469  1.00  0.86           H  
ATOM   2003 2HB  HIS A 130     -10.305   0.008 -16.862  1.00  0.86           H  
ATOM   2004  HD1 HIS A 130     -10.157  -2.799 -16.455  1.00  0.86           H  
ATOM   2005  HD2 HIS A 130      -8.018  -1.326 -19.720  1.00  0.86           H  
ATOM   2006  HE1 HIS A 130      -8.629  -4.508 -17.089  1.00  0.86           H  
ATOM   2007  N   GLN A 131     -12.511  -2.617 -17.712  1.00  1.01           N  
ATOM   2008  CA  GLN A 131     -13.120  -3.628 -16.842  1.00  1.01           C  
ATOM   2009  C   GLN A 131     -12.433  -3.764 -15.467  1.00  1.01           C  
ATOM   2010  O   GLN A 131     -11.234  -3.519 -15.344  1.00  1.01           O  
ATOM   2011  CB  GLN A 131     -13.026  -5.005 -17.507  1.00  1.01           C  
ATOM   2012  CG  GLN A 131     -13.877  -5.148 -18.701  1.00  1.01           C  
ATOM   2013  CD  GLN A 131     -13.786  -6.444 -19.419  1.00  1.01           C  
ATOM   2014  OE1 GLN A 131     -13.142  -7.410 -18.989  1.00  1.01           O  
ATOM   2015  NE2 GLN A 131     -14.444  -6.462 -20.564  1.00  1.01           N  
ATOM   2016  H   GLN A 131     -12.070  -2.912 -18.586  1.00  1.01           H  
ATOM   2017  HA  GLN A 131     -14.163  -3.356 -16.736  1.00  1.01           H  
ATOM   2018 1HB  GLN A 131     -11.994  -5.185 -17.815  1.00  1.01           H  
ATOM   2019 2HB  GLN A 131     -13.289  -5.772 -16.797  1.00  1.01           H  
ATOM   2020 1HG  GLN A 131     -14.919  -4.975 -18.429  1.00  1.01           H  
ATOM   2021 2HG  GLN A 131     -13.565  -4.436 -19.379  1.00  1.01           H  
ATOM   2022 1HE2 GLN A 131     -14.456  -7.287 -21.134  1.00  1.01           H  
ATOM   2023 2HE2 GLN A 131     -14.920  -5.607 -20.855  1.00  1.01           H  
ATOM   2024  N   PRO A 132     -13.178  -4.116 -14.406  1.00  1.20           N  
ATOM   2025  CA  PRO A 132     -12.670  -4.476 -13.090  1.00  1.20           C  
ATOM   2026  C   PRO A 132     -11.630  -5.587 -13.099  1.00  1.20           C  
ATOM   2027  O   PRO A 132     -11.803  -6.629 -13.752  1.00  1.20           O  
ATOM   2028  CB  PRO A 132     -13.942  -4.945 -12.396  1.00  1.20           C  
ATOM   2029  CG  PRO A 132     -15.018  -4.142 -13.026  1.00  1.20           C  
ATOM   2030  CD  PRO A 132     -14.635  -3.965 -14.456  1.00  1.20           C  
ATOM   2031  HA  PRO A 132     -12.269  -3.575 -12.604  1.00  1.20           H  
ATOM   2032 1HB  PRO A 132     -14.077  -6.025 -12.542  1.00  1.20           H  
ATOM   2033 2HB  PRO A 132     -13.854  -4.777 -11.314  1.00  1.20           H  
ATOM   2034 1HG  PRO A 132     -15.952  -4.697 -12.899  1.00  1.20           H  
ATOM   2035 2HG  PRO A 132     -15.133  -3.179 -12.516  1.00  1.20           H  
ATOM   2036 1HD  PRO A 132     -15.110  -4.662 -15.088  1.00  1.20           H  
ATOM   2037 2HD  PRO A 132     -14.894  -2.925 -14.727  1.00  1.20           H  
ATOM   2038  N   LEU A 133     -10.582  -5.359 -12.310  1.00  1.46           N  
ATOM   2039  CA  LEU A 133      -9.448  -6.254 -12.124  1.00  1.46           C  
ATOM   2040  C   LEU A 133      -9.187  -6.571 -10.658  1.00  1.46           C  
ATOM   2041  O   LEU A 133      -9.561  -5.802  -9.771  1.00  1.46           O  
ATOM   2042  CB  LEU A 133      -8.171  -5.645 -12.704  1.00  1.46           C  
ATOM   2043  CG  LEU A 133      -8.162  -5.342 -14.189  1.00  1.46           C  
ATOM   2044  CD1 LEU A 133      -6.880  -4.585 -14.517  1.00  1.46           C  
ATOM   2045  CD2 LEU A 133      -8.250  -6.656 -14.954  1.00  1.46           C  
ATOM   2046  H   LEU A 133     -10.556  -4.478 -11.813  1.00  1.46           H  
ATOM   2047  HA  LEU A 133      -9.661  -7.189 -12.641  1.00  1.46           H  
ATOM   2048 1HB  LEU A 133      -7.976  -4.710 -12.182  1.00  1.46           H  
ATOM   2049 2HB  LEU A 133      -7.342  -6.322 -12.500  1.00  1.46           H  
ATOM   2050  HG  LEU A 133      -9.012  -4.708 -14.454  1.00  1.46           H  
ATOM   2051 1HD1 LEU A 133      -6.836  -4.355 -15.573  1.00  1.46           H  
ATOM   2052 2HD1 LEU A 133      -6.854  -3.657 -13.947  1.00  1.46           H  
ATOM   2053 3HD1 LEU A 133      -6.020  -5.199 -14.250  1.00  1.46           H  
ATOM   2054 1HD2 LEU A 133      -8.238  -6.473 -16.023  1.00  1.46           H  
ATOM   2055 2HD2 LEU A 133      -7.402  -7.288 -14.688  1.00  1.46           H  
ATOM   2056 3HD2 LEU A 133      -9.173  -7.157 -14.685  1.00  1.46           H  
ATOM   2057  N   GLY A 134      -8.506  -7.682 -10.416  1.00  1.89           N  
ATOM   2058  CA  GLY A 134      -8.056  -8.042  -9.078  1.00  1.89           C  
ATOM   2059  C   GLY A 134      -7.556  -9.476  -9.054  1.00  1.89           C  
ATOM   2060  O   GLY A 134      -7.891 -10.269  -9.935  1.00  1.89           O  
ATOM   2061  H   GLY A 134      -8.262  -8.286 -11.187  1.00  1.89           H  
ATOM   2062 1HA  GLY A 134      -7.259  -7.366  -8.766  1.00  1.89           H  
ATOM   2063 2HA  GLY A 134      -8.876  -7.924  -8.371  1.00  1.89           H  
ATOM   2064  N   GLY A 135      -6.740  -9.803  -8.054  1.00  2.60           N  
ATOM   2065  CA  GLY A 135      -6.210 -11.154  -7.923  1.00  2.60           C  
ATOM   2066  C   GLY A 135      -6.869 -11.862  -6.756  1.00  2.60           C  
ATOM   2067  O   GLY A 135      -7.794 -11.324  -6.145  1.00  2.60           O  
ATOM   2068  H   GLY A 135      -6.494  -9.105  -7.367  1.00  2.60           H  
ATOM   2069 1HA  GLY A 135      -6.381 -11.716  -8.841  1.00  2.60           H  
ATOM   2070 2HA  GLY A 135      -5.133 -11.111  -7.765  1.00  2.60           H  
ATOM   2071  N   PHE A 136      -6.394 -13.066  -6.452  1.00  3.82           N  
ATOM   2072  CA  PHE A 136      -6.946 -13.842  -5.351  1.00  3.82           C  
ATOM   2073  C   PHE A 136      -6.026 -15.009  -5.015  1.00  3.82           C  
ATOM   2074  O   PHE A 136      -5.399 -15.559  -5.922  1.00  3.82           O  
ATOM   2075  CB  PHE A 136      -8.313 -14.390  -5.726  1.00  3.82           C  
ATOM   2076  CG  PHE A 136      -9.112 -14.785  -4.564  1.00  3.82           C  
ATOM   2077  CD1 PHE A 136      -9.845 -13.843  -3.876  1.00  3.82           C  
ATOM   2078  CD2 PHE A 136      -9.114 -16.063  -4.121  1.00  3.82           C  
ATOM   2079  CE1 PHE A 136     -10.583 -14.198  -2.776  1.00  3.82           C  
ATOM   2080  CE2 PHE A 136      -9.818 -16.417  -3.041  1.00  3.82           C  
ATOM   2081  CZ  PHE A 136     -10.567 -15.500  -2.355  1.00  3.82           C  
ATOM   2082  H   PHE A 136      -5.634 -13.449  -6.994  1.00  3.82           H  
ATOM   2083  HA  PHE A 136      -7.037 -13.199  -4.474  1.00  3.82           H  
ATOM   2084 1HB  PHE A 136      -8.860 -13.649  -6.272  1.00  3.82           H  
ATOM   2085 2HB  PHE A 136      -8.198 -15.258  -6.373  1.00  3.82           H  
ATOM   2086  HD1 PHE A 136      -9.838 -12.807  -4.225  1.00  3.82           H  
ATOM   2087  HD2 PHE A 136      -8.529 -16.802  -4.631  1.00  3.82           H  
ATOM   2088  HE1 PHE A 136     -11.169 -13.449  -2.243  1.00  3.82           H  
ATOM   2089  HE2 PHE A 136      -9.777 -17.431  -2.721  1.00  3.82           H  
ATOM   2090  HZ  PHE A 136     -11.138 -15.806  -1.478  1.00  3.82           H  
ATOM   2091  N   GLN A 137      -5.946 -15.406  -3.740  1.00  5.84           N  
ATOM   2092  CA  GLN A 137      -5.204 -16.629  -3.437  1.00  5.84           C  
ATOM   2093  C   GLN A 137      -6.136 -17.729  -2.917  1.00  5.84           C  
ATOM   2094  O   GLN A 137      -6.611 -18.535  -3.703  1.00  5.84           O  
ATOM   2095  CB  GLN A 137      -4.096 -16.346  -2.415  1.00  5.84           C  
ATOM   2096  CG  GLN A 137      -2.960 -15.476  -2.943  1.00  5.84           C  
ATOM   2097  CD  GLN A 137      -1.899 -15.179  -1.885  1.00  5.84           C  
ATOM   2098  OE1 GLN A 137      -2.192 -15.110  -0.687  1.00  5.84           O  
ATOM   2099  NE2 GLN A 137      -0.657 -15.005  -2.328  1.00  5.84           N  
ATOM   2100  H   GLN A 137      -6.440 -14.906  -3.014  1.00  5.84           H  
ATOM   2101  HA  GLN A 137      -4.740 -16.997  -4.351  1.00  5.84           H  
ATOM   2102 1HB  GLN A 137      -4.516 -15.844  -1.547  1.00  5.84           H  
ATOM   2103 2HB  GLN A 137      -3.669 -17.292  -2.075  1.00  5.84           H  
ATOM   2104 1HG  GLN A 137      -2.480 -15.994  -3.774  1.00  5.84           H  
ATOM   2105 2HG  GLN A 137      -3.373 -14.529  -3.286  1.00  5.84           H  
ATOM   2106 1HE2 GLN A 137       0.082 -14.808  -1.683  1.00  5.84           H  
ATOM   2107 2HE2 GLN A 137      -0.461 -15.071  -3.307  1.00  5.84           H  
ATOM   2108  N   GLY A 138      -6.470 -17.714  -1.621  1.00  8.92           N  
ATOM   2109  CA  GLY A 138      -7.403 -18.704  -1.054  1.00  8.92           C  
ATOM   2110  C   GLY A 138      -7.107 -20.123  -1.547  1.00  8.92           C  
ATOM   2111  O   GLY A 138      -5.945 -20.510  -1.707  1.00  8.92           O  
ATOM   2112  H   GLY A 138      -6.065 -17.023  -1.011  1.00  8.92           H  
ATOM   2113 1HA  GLY A 138      -7.339 -18.679   0.033  1.00  8.92           H  
ATOM   2114 2HA  GLY A 138      -8.426 -18.441  -1.308  1.00  8.92           H  
ATOM   2115  N   GLN A 139      -8.185 -20.876  -1.813  1.00 13.07           N  
ATOM   2116  CA  GLN A 139      -8.128 -22.215  -2.417  1.00 13.07           C  
ATOM   2117  C   GLN A 139      -8.552 -22.130  -3.891  1.00 13.07           C  
ATOM   2118  O   GLN A 139      -9.157 -21.143  -4.306  1.00 13.07           O  
ATOM   2119  CB  GLN A 139      -9.034 -23.194  -1.664  1.00 13.07           C  
ATOM   2120  CG  GLN A 139      -8.706 -23.332  -0.189  1.00 13.07           C  
ATOM   2121  CD  GLN A 139      -7.326 -23.897   0.053  1.00 13.07           C  
ATOM   2122  OE1 GLN A 139      -7.004 -25.003  -0.393  1.00 13.07           O  
ATOM   2123  NE2 GLN A 139      -6.496 -23.146   0.768  1.00 13.07           N  
ATOM   2124  H   GLN A 139      -9.110 -20.504  -1.560  1.00 13.07           H  
ATOM   2125  HA  GLN A 139      -7.101 -22.578  -2.376  1.00 13.07           H  
ATOM   2126 1HB  GLN A 139     -10.071 -22.855  -1.736  1.00 13.07           H  
ATOM   2127 2HB  GLN A 139      -8.976 -24.178  -2.122  1.00 13.07           H  
ATOM   2128 1HG  GLN A 139      -8.764 -22.343   0.272  1.00 13.07           H  
ATOM   2129 2HG  GLN A 139      -9.434 -23.998   0.272  1.00 13.07           H  
ATOM   2130 1HE2 GLN A 139      -5.567 -23.467   0.959  1.00 13.07           H  
ATOM   2131 2HE2 GLN A 139      -6.796 -22.256   1.111  1.00 13.07           H  
ATOM   2132  N   ALA A 140      -8.291 -23.171  -4.688  1.00 17.18           N  
ATOM   2133  CA  ALA A 140      -8.684 -23.117  -6.106  1.00 17.18           C  
ATOM   2134  C   ALA A 140     -10.185 -22.874  -6.297  1.00 17.18           C  
ATOM   2135  O   ALA A 140     -10.593 -22.154  -7.218  1.00 17.18           O  
ATOM   2136  CB  ALA A 140      -8.295 -24.404  -6.802  1.00 17.18           C  
ATOM   2137  H   ALA A 140      -7.798 -23.977  -4.327  1.00 17.18           H  
ATOM   2138  HA  ALA A 140      -8.153 -22.293  -6.569  1.00 17.18           H  
ATOM   2139 1HB  ALA A 140      -8.558 -24.339  -7.858  1.00 17.18           H  
ATOM   2140 2HB  ALA A 140      -7.221 -24.561  -6.705  1.00 17.18           H  
ATOM   2141 3HB  ALA A 140      -8.828 -25.238  -6.349  1.00 17.18           H  
ATOM   2142  N   THR A 141     -11.007 -23.448  -5.419  1.00 18.75           N  
ATOM   2143  CA  THR A 141     -12.447 -23.260  -5.520  1.00 18.75           C  
ATOM   2144  C   THR A 141     -12.800 -21.798  -5.310  1.00 18.75           C  
ATOM   2145  O   THR A 141     -13.621 -21.234  -6.033  1.00 18.75           O  
ATOM   2146  CB  THR A 141     -13.207 -24.106  -4.486  1.00 18.75           C  
ATOM   2147  OG1 THR A 141     -12.955 -25.502  -4.714  1.00 18.75           O  
ATOM   2148  CG2 THR A 141     -14.695 -23.829  -4.593  1.00 18.75           C  
ATOM   2149  H   THR A 141     -10.624 -24.021  -4.683  1.00 18.75           H  
ATOM   2150  HA  THR A 141     -12.771 -23.549  -6.520  1.00 18.75           H  
ATOM   2151  HB  THR A 141     -12.865 -23.844  -3.482  1.00 18.75           H  
ATOM   2152  HG1 THR A 141     -13.474 -26.026  -4.094  1.00 18.75           H  
ATOM   2153 1HG2 THR A 141     -15.230 -24.422  -3.854  1.00 18.75           H  
ATOM   2154 2HG2 THR A 141     -14.874 -22.771  -4.408  1.00 18.75           H  
ATOM   2155 3HG2 THR A 141     -15.045 -24.088  -5.591  1.00 18.75           H  
ATOM   2156  N   ASP A 142     -12.166 -21.191  -4.312  1.00 16.42           N  
ATOM   2157  CA  ASP A 142     -12.424 -19.813  -3.931  1.00 16.42           C  
ATOM   2158  C   ASP A 142     -12.045 -18.891  -5.083  1.00 16.42           C  
ATOM   2159  O   ASP A 142     -12.745 -17.918  -5.370  1.00 16.42           O  
ATOM   2160  CB  ASP A 142     -11.547 -19.449  -2.755  1.00 16.42           C  
ATOM   2161  CG  ASP A 142     -11.827 -20.164  -1.475  1.00 16.42           C  
ATOM   2162  OD1 ASP A 142     -12.904 -20.677  -1.276  1.00 16.42           O  
ATOM   2163  OD2 ASP A 142     -10.867 -20.291  -0.728  1.00 16.42           O  
ATOM   2164  H   ASP A 142     -11.474 -21.718  -3.800  1.00 16.42           H  
ATOM   2165  HA  ASP A 142     -13.478 -19.687  -3.692  1.00 16.42           H  
ATOM   2166 1HB  ASP A 142     -10.506 -19.572  -3.021  1.00 16.42           H  
ATOM   2167 2HB  ASP A 142     -11.714 -18.404  -2.553  1.00 16.42           H  
ATOM   2168  N   ILE A 143     -10.947 -19.236  -5.773  1.00 11.87           N  
ATOM   2169  CA  ILE A 143     -10.484 -18.454  -6.909  1.00 11.87           C  
ATOM   2170  C   ILE A 143     -11.517 -18.489  -8.008  1.00 11.87           C  
ATOM   2171  O   ILE A 143     -11.847 -17.449  -8.583  1.00 11.87           O  
ATOM   2172  CB  ILE A 143      -9.150 -18.967  -7.485  1.00 11.87           C  
ATOM   2173  CG1 ILE A 143      -8.015 -18.728  -6.506  1.00 11.87           C  
ATOM   2174  CG2 ILE A 143      -8.876 -18.260  -8.799  1.00 11.87           C  
ATOM   2175  CD1 ILE A 143      -6.739 -19.435  -6.847  1.00 11.87           C  
ATOM   2176  H   ILE A 143     -10.404 -20.044  -5.464  1.00 11.87           H  
ATOM   2177  HA  ILE A 143     -10.347 -17.424  -6.591  1.00 11.87           H  
ATOM   2178  HB  ILE A 143      -9.215 -20.037  -7.655  1.00 11.87           H  
ATOM   2179 1HG1 ILE A 143      -7.792 -17.672  -6.482  1.00 11.87           H  
ATOM   2180 2HG1 ILE A 143      -8.333 -19.049  -5.513  1.00 11.87           H  
ATOM   2181 1HG2 ILE A 143      -7.940 -18.625  -9.218  1.00 11.87           H  
ATOM   2182 2HG2 ILE A 143      -9.689 -18.460  -9.499  1.00 11.87           H  
ATOM   2183 3HG2 ILE A 143      -8.803 -17.185  -8.625  1.00 11.87           H  
ATOM   2184 1HD1 ILE A 143      -5.988 -19.196  -6.092  1.00 11.87           H  
ATOM   2185 2HD1 ILE A 143      -6.901 -20.498  -6.861  1.00 11.87           H  
ATOM   2186 3HD1 ILE A 143      -6.391 -19.108  -7.823  1.00 11.87           H  
ATOM   2187  N   ASP A 144     -12.055 -19.679  -8.293  1.00  7.66           N  
ATOM   2188  CA  ASP A 144     -13.072 -19.793  -9.327  1.00  7.66           C  
ATOM   2189  C   ASP A 144     -14.312 -18.987  -8.945  1.00  7.66           C  
ATOM   2190  O   ASP A 144     -14.890 -18.291  -9.783  1.00  7.66           O  
ATOM   2191  CB  ASP A 144     -13.454 -21.261  -9.540  1.00  7.66           C  
ATOM   2192  CG  ASP A 144     -14.351 -21.483 -10.767  1.00  7.66           C  
ATOM   2193  OD1 ASP A 144     -13.885 -21.267 -11.861  1.00  7.66           O  
ATOM   2194  OD2 ASP A 144     -15.498 -21.858 -10.606  1.00  7.66           O  
ATOM   2195  H   ASP A 144     -11.730 -20.513  -7.797  1.00  7.66           H  
ATOM   2196  HA  ASP A 144     -12.669 -19.393 -10.256  1.00  7.66           H  
ATOM   2197 1HB  ASP A 144     -12.546 -21.857  -9.644  1.00  7.66           H  
ATOM   2198 2HB  ASP A 144     -13.976 -21.625  -8.652  1.00  7.66           H  
ATOM   2199  N   ILE A 145     -14.685 -19.004  -7.664  1.00  4.77           N  
ATOM   2200  CA  ILE A 145     -15.843 -18.234  -7.239  1.00  4.77           C  
ATOM   2201  C   ILE A 145     -15.590 -16.752  -7.440  1.00  4.77           C  
ATOM   2202  O   ILE A 145     -16.419 -16.047  -8.013  1.00  4.77           O  
ATOM   2203  CB  ILE A 145     -16.189 -18.499  -5.769  1.00  4.77           C  
ATOM   2204  CG1 ILE A 145     -16.685 -19.937  -5.608  1.00  4.77           C  
ATOM   2205  CG2 ILE A 145     -17.231 -17.487  -5.294  1.00  4.77           C  
ATOM   2206  CD1 ILE A 145     -16.767 -20.393  -4.176  1.00  4.77           C  
ATOM   2207  H   ILE A 145     -14.187 -19.598  -6.998  1.00  4.77           H  
ATOM   2208  HA  ILE A 145     -16.695 -18.525  -7.852  1.00  4.77           H  
ATOM   2209  HB  ILE A 145     -15.289 -18.399  -5.165  1.00  4.77           H  
ATOM   2210 1HG1 ILE A 145     -17.675 -20.016  -6.052  1.00  4.77           H  
ATOM   2211 2HG1 ILE A 145     -16.014 -20.603  -6.146  1.00  4.77           H  
ATOM   2212 1HG2 ILE A 145     -17.465 -17.668  -4.248  1.00  4.77           H  
ATOM   2213 2HG2 ILE A 145     -16.839 -16.473  -5.404  1.00  4.77           H  
ATOM   2214 3HG2 ILE A 145     -18.137 -17.586  -5.891  1.00  4.77           H  
ATOM   2215 1HD1 ILE A 145     -17.126 -21.420  -4.141  1.00  4.77           H  
ATOM   2216 2HD1 ILE A 145     -15.777 -20.342  -3.722  1.00  4.77           H  
ATOM   2217 3HD1 ILE A 145     -17.450 -19.751  -3.627  1.00  4.77           H  
ATOM   2218  N   HIS A 146     -14.420 -16.291  -7.006  1.00  3.05           N  
ATOM   2219  CA  HIS A 146     -14.041 -14.895  -7.118  1.00  3.05           C  
ATOM   2220  C   HIS A 146     -14.067 -14.475  -8.581  1.00  3.05           C  
ATOM   2221  O   HIS A 146     -14.636 -13.437  -8.929  1.00  3.05           O  
ATOM   2222  CB  HIS A 146     -12.651 -14.688  -6.511  1.00  3.05           C  
ATOM   2223  CG  HIS A 146     -12.163 -13.275  -6.459  1.00  3.05           C  
ATOM   2224  ND1 HIS A 146     -12.642 -12.354  -5.542  1.00  3.05           N  
ATOM   2225  CD2 HIS A 146     -11.225 -12.628  -7.181  1.00  3.05           C  
ATOM   2226  CE1 HIS A 146     -12.011 -11.206  -5.709  1.00  3.05           C  
ATOM   2227  NE2 HIS A 146     -11.147 -11.348  -6.689  1.00  3.05           N  
ATOM   2228  H   HIS A 146     -13.774 -16.935  -6.550  1.00  3.05           H  
ATOM   2229  HA  HIS A 146     -14.753 -14.274  -6.573  1.00  3.05           H  
ATOM   2230 1HB  HIS A 146     -12.641 -15.088  -5.494  1.00  3.05           H  
ATOM   2231 2HB  HIS A 146     -11.925 -15.269  -7.079  1.00  3.05           H  
ATOM   2232  HD2 HIS A 146     -10.629 -13.046  -7.994  1.00  3.05           H  
ATOM   2233  HE1 HIS A 146     -12.173 -10.299  -5.130  1.00  3.05           H  
ATOM   2234  HE2 HIS A 146     -10.519 -10.632  -7.034  1.00  3.05           H  
ATOM   2235  N   ALA A 147     -13.449 -15.279  -9.451  1.00  2.10           N  
ATOM   2236  CA  ALA A 147     -13.417 -14.949 -10.864  1.00  2.10           C  
ATOM   2237  C   ALA A 147     -14.828 -14.841 -11.428  1.00  2.10           C  
ATOM   2238  O   ALA A 147     -15.123 -13.915 -12.187  1.00  2.10           O  
ATOM   2239  CB  ALA A 147     -12.642 -16.014 -11.617  1.00  2.10           C  
ATOM   2240  H   ALA A 147     -12.988 -16.126  -9.123  1.00  2.10           H  
ATOM   2241  HA  ALA A 147     -12.925 -13.986 -10.980  1.00  2.10           H  
ATOM   2242 1HB  ALA A 147     -12.602 -15.760 -12.674  1.00  2.10           H  
ATOM   2243 2HB  ALA A 147     -11.630 -16.076 -11.215  1.00  2.10           H  
ATOM   2244 3HB  ALA A 147     -13.140 -16.977 -11.490  1.00  2.10           H  
ATOM   2245  N   ARG A 148     -15.723 -15.744 -11.023  1.00  1.60           N  
ATOM   2246  CA  ARG A 148     -17.097 -15.695 -11.495  1.00  1.60           C  
ATOM   2247  C   ARG A 148     -17.806 -14.436 -11.004  1.00  1.60           C  
ATOM   2248  O   ARG A 148     -18.566 -13.810 -11.757  1.00  1.60           O  
ATOM   2249  CB  ARG A 148     -17.836 -16.952 -11.071  1.00  1.60           C  
ATOM   2250  CG  ARG A 148     -17.411 -18.212 -11.843  1.00  1.60           C  
ATOM   2251  CD  ARG A 148     -18.086 -19.432 -11.340  1.00  1.60           C  
ATOM   2252  NE  ARG A 148     -17.631 -20.631 -12.038  1.00  1.60           N  
ATOM   2253  CZ  ARG A 148     -18.134 -21.085 -13.203  1.00  1.60           C  
ATOM   2254  NH1 ARG A 148     -19.124 -20.441 -13.795  1.00  1.60           N  
ATOM   2255  NH2 ARG A 148     -17.639 -22.177 -13.758  1.00  1.60           N  
ATOM   2256  H   ARG A 148     -15.440 -16.504 -10.399  1.00  1.60           H  
ATOM   2257  HA  ARG A 148     -17.081 -15.675 -12.582  1.00  1.60           H  
ATOM   2258 1HB  ARG A 148     -17.651 -17.140 -10.015  1.00  1.60           H  
ATOM   2259 2HB  ARG A 148     -18.907 -16.815 -11.200  1.00  1.60           H  
ATOM   2260 1HG  ARG A 148     -17.670 -18.093 -12.893  1.00  1.60           H  
ATOM   2261 2HG  ARG A 148     -16.336 -18.357 -11.757  1.00  1.60           H  
ATOM   2262 1HD  ARG A 148     -17.849 -19.553 -10.281  1.00  1.60           H  
ATOM   2263 2HD  ARG A 148     -19.161 -19.344 -11.469  1.00  1.60           H  
ATOM   2264  HE  ARG A 148     -16.847 -21.162 -11.609  1.00  1.60           H  
ATOM   2265 1HH1 ARG A 148     -19.505 -19.607 -13.373  1.00  1.60           H  
ATOM   2266 2HH1 ARG A 148     -19.499 -20.784 -14.667  1.00  1.60           H  
ATOM   2267 1HH2 ARG A 148     -16.874 -22.679 -13.310  1.00  1.60           H  
ATOM   2268 2HH2 ARG A 148     -18.013 -22.514 -14.627  1.00  1.60           H  
ATOM   2269  N   GLU A 149     -17.546 -14.028  -9.754  1.00  1.35           N  
ATOM   2270  CA  GLU A 149     -18.171 -12.806  -9.261  1.00  1.35           C  
ATOM   2271  C   GLU A 149     -17.666 -11.607 -10.064  1.00  1.35           C  
ATOM   2272  O   GLU A 149     -18.453 -10.733 -10.429  1.00  1.35           O  
ATOM   2273  CB  GLU A 149     -17.935 -12.601  -7.757  1.00  1.35           C  
ATOM   2274  CG  GLU A 149     -18.697 -13.600  -6.848  1.00  1.35           C  
ATOM   2275  CD  GLU A 149     -18.508 -13.361  -5.351  1.00  1.35           C  
ATOM   2276  OE1 GLU A 149     -17.761 -12.484  -4.983  1.00  1.35           O  
ATOM   2277  OE2 GLU A 149     -19.126 -14.063  -4.581  1.00  1.35           O  
ATOM   2278  H   GLU A 149     -16.934 -14.581  -9.150  1.00  1.35           H  
ATOM   2279  HA  GLU A 149     -19.245 -12.884  -9.416  1.00  1.35           H  
ATOM   2280 1HB  GLU A 149     -16.868 -12.706  -7.544  1.00  1.35           H  
ATOM   2281 2HB  GLU A 149     -18.227 -11.589  -7.476  1.00  1.35           H  
ATOM   2282 1HG  GLU A 149     -19.759 -13.539  -7.080  1.00  1.35           H  
ATOM   2283 2HG  GLU A 149     -18.363 -14.608  -7.090  1.00  1.35           H  
ATOM   2284  N   ILE A 150     -16.374 -11.599 -10.414  1.00  1.23           N  
ATOM   2285  CA  ILE A 150     -15.838 -10.503 -11.212  1.00  1.23           C  
ATOM   2286  C   ILE A 150     -16.492 -10.470 -12.582  1.00  1.23           C  
ATOM   2287  O   ILE A 150     -16.876  -9.403 -13.059  1.00  1.23           O  
ATOM   2288  CB  ILE A 150     -14.310 -10.565 -11.387  1.00  1.23           C  
ATOM   2289  CG1 ILE A 150     -13.595 -10.298 -10.057  1.00  1.23           C  
ATOM   2290  CG2 ILE A 150     -13.879  -9.553 -12.454  1.00  1.23           C  
ATOM   2291  CD1 ILE A 150     -12.111 -10.605 -10.111  1.00  1.23           C  
ATOM   2292  H   ILE A 150     -15.759 -12.346 -10.084  1.00  1.23           H  
ATOM   2293  HA  ILE A 150     -16.071  -9.569 -10.707  1.00  1.23           H  
ATOM   2294  HB  ILE A 150     -14.028 -11.567 -11.710  1.00  1.23           H  
ATOM   2295 1HG1 ILE A 150     -13.723  -9.250  -9.795  1.00  1.23           H  
ATOM   2296 2HG1 ILE A 150     -14.049 -10.912  -9.274  1.00  1.23           H  
ATOM   2297 1HG2 ILE A 150     -12.802  -9.606 -12.599  1.00  1.23           H  
ATOM   2298 2HG2 ILE A 150     -14.382  -9.792 -13.385  1.00  1.23           H  
ATOM   2299 3HG2 ILE A 150     -14.152  -8.546 -12.141  1.00  1.23           H  
ATOM   2300 1HD1 ILE A 150     -11.661 -10.388  -9.154  1.00  1.23           H  
ATOM   2301 2HD1 ILE A 150     -11.968 -11.659 -10.350  1.00  1.23           H  
ATOM   2302 3HD1 ILE A 150     -11.639  -9.990 -10.875  1.00  1.23           H  
ATOM   2303  N   LEU A 151     -16.638 -11.632 -13.217  1.00  1.14           N  
ATOM   2304  CA  LEU A 151     -17.255 -11.683 -14.535  1.00  1.14           C  
ATOM   2305  C   LEU A 151     -18.701 -11.190 -14.475  1.00  1.14           C  
ATOM   2306  O   LEU A 151     -19.159 -10.459 -15.369  1.00  1.14           O  
ATOM   2307  CB  LEU A 151     -17.200 -13.114 -15.063  1.00  1.14           C  
ATOM   2308  CG  LEU A 151     -15.787 -13.627 -15.397  1.00  1.14           C  
ATOM   2309  CD1 LEU A 151     -15.847 -15.112 -15.718  1.00  1.14           C  
ATOM   2310  CD2 LEU A 151     -15.229 -12.835 -16.548  1.00  1.14           C  
ATOM   2311  H   LEU A 151     -16.288 -12.488 -12.784  1.00  1.14           H  
ATOM   2312  HA  LEU A 151     -16.694 -11.040 -15.204  1.00  1.14           H  
ATOM   2313 1HB  LEU A 151     -17.621 -13.775 -14.307  1.00  1.14           H  
ATOM   2314 2HB  LEU A 151     -17.809 -13.182 -15.962  1.00  1.14           H  
ATOM   2315  HG  LEU A 151     -15.141 -13.492 -14.542  1.00  1.14           H  
ATOM   2316 1HD1 LEU A 151     -14.844 -15.475 -15.943  1.00  1.14           H  
ATOM   2317 2HD1 LEU A 151     -16.241 -15.651 -14.860  1.00  1.14           H  
ATOM   2318 3HD1 LEU A 151     -16.493 -15.272 -16.578  1.00  1.14           H  
ATOM   2319 1HD2 LEU A 151     -14.224 -13.188 -16.778  1.00  1.14           H  
ATOM   2320 2HD2 LEU A 151     -15.869 -12.960 -17.421  1.00  1.14           H  
ATOM   2321 3HD2 LEU A 151     -15.190 -11.788 -16.273  1.00  1.14           H  
ATOM   2322  N   THR A 152     -19.408 -11.537 -13.396  1.00  1.05           N  
ATOM   2323  CA  THR A 152     -20.776 -11.081 -13.220  1.00  1.05           C  
ATOM   2324  C   THR A 152     -20.805  -9.563 -13.109  1.00  1.05           C  
ATOM   2325  O   THR A 152     -21.609  -8.896 -13.773  1.00  1.05           O  
ATOM   2326  CB  THR A 152     -21.410 -11.693 -11.961  1.00  1.05           C  
ATOM   2327  OG1 THR A 152     -21.458 -13.125 -12.092  1.00  1.05           O  
ATOM   2328  CG2 THR A 152     -22.805 -11.129 -11.750  1.00  1.05           C  
ATOM   2329  H   THR A 152     -18.997 -12.157 -12.697  1.00  1.05           H  
ATOM   2330  HA  THR A 152     -21.361 -11.375 -14.090  1.00  1.05           H  
ATOM   2331  HB  THR A 152     -20.800 -11.446 -11.096  1.00  1.05           H  
ATOM   2332  HG1 THR A 152     -20.540 -13.468 -12.143  1.00  1.05           H  
ATOM   2333 1HG2 THR A 152     -23.238 -11.560 -10.849  1.00  1.05           H  
ATOM   2334 2HG2 THR A 152     -22.735 -10.047 -11.639  1.00  1.05           H  
ATOM   2335 3HG2 THR A 152     -23.431 -11.368 -12.606  1.00  1.05           H  
ATOM   2336  N   LEU A 153     -19.903  -9.011 -12.298  1.00  0.97           N  
ATOM   2337  CA  LEU A 153     -19.848  -7.574 -12.123  1.00  0.97           C  
ATOM   2338  C   LEU A 153     -19.489  -6.883 -13.424  1.00  0.97           C  
ATOM   2339  O   LEU A 153     -20.084  -5.864 -13.761  1.00  0.97           O  
ATOM   2340  CB  LEU A 153     -18.827  -7.215 -11.054  1.00  0.97           C  
ATOM   2341  CG  LEU A 153     -19.200  -7.625  -9.623  1.00  0.97           C  
ATOM   2342  CD1 LEU A 153     -18.018  -7.362  -8.710  1.00  0.97           C  
ATOM   2343  CD2 LEU A 153     -20.429  -6.865  -9.176  1.00  0.97           C  
ATOM   2344  H   LEU A 153     -19.265  -9.609 -11.772  1.00  0.97           H  
ATOM   2345  HA  LEU A 153     -20.828  -7.228 -11.803  1.00  0.97           H  
ATOM   2346 1HB  LEU A 153     -17.887  -7.708 -11.302  1.00  0.97           H  
ATOM   2347 2HB  LEU A 153     -18.666  -6.148 -11.081  1.00  0.97           H  
ATOM   2348  HG  LEU A 153     -19.420  -8.684  -9.595  1.00  0.97           H  
ATOM   2349 1HD1 LEU A 153     -18.269  -7.665  -7.694  1.00  0.97           H  
ATOM   2350 2HD1 LEU A 153     -17.162  -7.939  -9.059  1.00  0.97           H  
ATOM   2351 3HD1 LEU A 153     -17.775  -6.309  -8.724  1.00  0.97           H  
ATOM   2352 1HD2 LEU A 153     -20.691  -7.167  -8.163  1.00  0.97           H  
ATOM   2353 2HD2 LEU A 153     -20.226  -5.803  -9.191  1.00  0.97           H  
ATOM   2354 3HD2 LEU A 153     -21.254  -7.088  -9.847  1.00  0.97           H  
ATOM   2355  N   ARG A 154     -18.567  -7.462 -14.201  1.00  0.90           N  
ATOM   2356  CA  ARG A 154     -18.192  -6.848 -15.467  1.00  0.90           C  
ATOM   2357  C   ARG A 154     -19.389  -6.764 -16.390  1.00  0.90           C  
ATOM   2358  O   ARG A 154     -19.626  -5.727 -17.016  1.00  0.90           O  
ATOM   2359  CB  ARG A 154     -17.097  -7.649 -16.160  1.00  0.90           C  
ATOM   2360  CG  ARG A 154     -15.720  -7.555 -15.542  1.00  0.90           C  
ATOM   2361  CD  ARG A 154     -14.772  -8.442 -16.186  1.00  0.90           C  
ATOM   2362  NE  ARG A 154     -13.431  -8.322 -15.626  1.00  0.90           N  
ATOM   2363  CZ  ARG A 154     -12.383  -9.052 -16.011  1.00  0.90           C  
ATOM   2364  NH1 ARG A 154     -12.490  -9.928 -16.989  1.00  0.90           N  
ATOM   2365  NH2 ARG A 154     -11.252  -8.863 -15.389  1.00  0.90           N  
ATOM   2366  H   ARG A 154     -18.096  -8.308 -13.887  1.00  0.90           H  
ATOM   2367  HA  ARG A 154     -17.824  -5.843 -15.271  1.00  0.90           H  
ATOM   2368 1HB  ARG A 154     -17.375  -8.701 -16.167  1.00  0.90           H  
ATOM   2369 2HB  ARG A 154     -17.015  -7.328 -17.198  1.00  0.90           H  
ATOM   2370 1HG  ARG A 154     -15.350  -6.599 -15.736  1.00  0.90           H  
ATOM   2371 2HG  ARG A 154     -15.744  -7.734 -14.473  1.00  0.90           H  
ATOM   2372 1HD  ARG A 154     -15.100  -9.458 -16.043  1.00  0.90           H  
ATOM   2373 2HD  ARG A 154     -14.729  -8.227 -17.238  1.00  0.90           H  
ATOM   2374  HE  ARG A 154     -13.248  -7.639 -14.868  1.00  0.90           H  
ATOM   2375 1HH1 ARG A 154     -13.366 -10.010 -17.486  1.00  0.90           H  
ATOM   2376 2HH1 ARG A 154     -11.689 -10.468 -17.275  1.00  0.90           H  
ATOM   2377 1HH2 ARG A 154     -11.241  -8.150 -14.639  1.00  0.90           H  
ATOM   2378 2HH2 ARG A 154     -10.429  -9.382 -15.644  1.00  0.90           H  
ATOM   2379  N   SER A 155     -20.196  -7.823 -16.428  1.00  0.84           N  
ATOM   2380  CA  SER A 155     -21.363  -7.805 -17.285  1.00  0.84           C  
ATOM   2381  C   SER A 155     -22.345  -6.735 -16.829  1.00  0.84           C  
ATOM   2382  O   SER A 155     -22.860  -5.969 -17.648  1.00  0.84           O  
ATOM   2383  CB  SER A 155     -22.034  -9.162 -17.277  1.00  0.84           C  
ATOM   2384  OG  SER A 155     -21.201 -10.139 -17.850  1.00  0.84           O  
ATOM   2385  H   SER A 155     -19.968  -8.663 -15.891  1.00  0.84           H  
ATOM   2386  HA  SER A 155     -21.043  -7.572 -18.300  1.00  0.84           H  
ATOM   2387 1HB  SER A 155     -22.274  -9.444 -16.251  1.00  0.84           H  
ATOM   2388 2HB  SER A 155     -22.970  -9.106 -17.829  1.00  0.84           H  
ATOM   2389  HG  SER A 155     -20.463 -10.254 -17.222  1.00  0.84           H  
ATOM   2390  N   ARG A 156     -22.562  -6.628 -15.514  1.00  0.78           N  
ATOM   2391  CA  ARG A 156     -23.506  -5.641 -15.005  1.00  0.78           C  
ATOM   2392  C   ARG A 156     -23.040  -4.224 -15.313  1.00  0.78           C  
ATOM   2393  O   ARG A 156     -23.835  -3.374 -15.720  1.00  0.78           O  
ATOM   2394  CB  ARG A 156     -23.661  -5.791 -13.501  1.00  0.78           C  
ATOM   2395  CG  ARG A 156     -24.392  -7.037 -13.042  1.00  0.78           C  
ATOM   2396  CD  ARG A 156     -24.409  -7.136 -11.562  1.00  0.78           C  
ATOM   2397  NE  ARG A 156     -25.053  -8.354 -11.105  1.00  0.78           N  
ATOM   2398  CZ  ARG A 156     -25.117  -8.747  -9.820  1.00  0.78           C  
ATOM   2399  NH1 ARG A 156     -24.600  -7.992  -8.877  1.00  0.78           N  
ATOM   2400  NH2 ARG A 156     -25.701  -9.889  -9.506  1.00  0.78           N  
ATOM   2401  H   ARG A 156     -22.099  -7.275 -14.871  1.00  0.78           H  
ATOM   2402  HA  ARG A 156     -24.472  -5.806 -15.484  1.00  0.78           H  
ATOM   2403 1HB  ARG A 156     -22.670  -5.820 -13.053  1.00  0.78           H  
ATOM   2404 2HB  ARG A 156     -24.177  -4.922 -13.096  1.00  0.78           H  
ATOM   2405 1HG  ARG A 156     -25.421  -7.008 -13.398  1.00  0.78           H  
ATOM   2406 2HG  ARG A 156     -23.896  -7.919 -13.442  1.00  0.78           H  
ATOM   2407 1HD  ARG A 156     -23.384  -7.138 -11.196  1.00  0.78           H  
ATOM   2408 2HD  ARG A 156     -24.943  -6.286 -11.142  1.00  0.78           H  
ATOM   2409  HE  ARG A 156     -25.464  -8.959 -11.804  1.00  0.78           H  
ATOM   2410 1HH1 ARG A 156     -24.176  -7.107  -9.119  1.00  0.78           H  
ATOM   2411 2HH1 ARG A 156     -24.648  -8.284  -7.912  1.00  0.78           H  
ATOM   2412 1HH2 ARG A 156     -26.101 -10.469 -10.232  1.00  0.78           H  
ATOM   2413 2HH2 ARG A 156     -25.750 -10.183  -8.542  1.00  0.78           H  
ATOM   2414  N   LEU A 157     -21.743  -3.978 -15.168  1.00  0.74           N  
ATOM   2415  CA  LEU A 157     -21.192  -2.662 -15.425  1.00  0.74           C  
ATOM   2416  C   LEU A 157     -21.300  -2.307 -16.891  1.00  0.74           C  
ATOM   2417  O   LEU A 157     -21.600  -1.162 -17.240  1.00  0.74           O  
ATOM   2418  CB  LEU A 157     -19.745  -2.646 -14.987  1.00  0.74           C  
ATOM   2419  CG  LEU A 157     -19.564  -2.775 -13.499  1.00  0.74           C  
ATOM   2420  CD1 LEU A 157     -18.160  -2.979 -13.211  1.00  0.74           C  
ATOM   2421  CD2 LEU A 157     -20.043  -1.590 -12.849  1.00  0.74           C  
ATOM   2422  H   LEU A 157     -21.126  -4.720 -14.834  1.00  0.74           H  
ATOM   2423  HA  LEU A 157     -21.750  -1.931 -14.846  1.00  0.74           H  
ATOM   2424 1HB  LEU A 157     -19.232  -3.484 -15.463  1.00  0.74           H  
ATOM   2425 2HB  LEU A 157     -19.281  -1.717 -15.314  1.00  0.74           H  
ATOM   2426  HG  LEU A 157     -20.117  -3.614 -13.141  1.00  0.74           H  
ATOM   2427 1HD1 LEU A 157     -18.023  -3.088 -12.151  1.00  0.74           H  
ATOM   2428 2HD1 LEU A 157     -17.854  -3.882 -13.719  1.00  0.74           H  
ATOM   2429 3HD1 LEU A 157     -17.579  -2.132 -13.571  1.00  0.74           H  
ATOM   2430 1HD2 LEU A 157     -19.909  -1.679 -11.784  1.00  0.74           H  
ATOM   2431 2HD2 LEU A 157     -19.460  -0.778 -13.224  1.00  0.74           H  
ATOM   2432 3HD2 LEU A 157     -21.091  -1.442 -13.072  1.00  0.74           H  
ATOM   2433  N   ASN A 158     -21.089  -3.297 -17.765  1.00  0.71           N  
ATOM   2434  CA  ASN A 158     -21.181  -3.043 -19.188  1.00  0.71           C  
ATOM   2435  C   ASN A 158     -22.612  -2.662 -19.543  1.00  0.71           C  
ATOM   2436  O   ASN A 158     -22.829  -1.730 -20.324  1.00  0.71           O  
ATOM   2437  CB  ASN A 158     -20.750  -4.255 -19.987  1.00  0.71           C  
ATOM   2438  CG  ASN A 158     -19.287  -4.524 -19.924  1.00  0.71           C  
ATOM   2439  OD1 ASN A 158     -18.478  -3.670 -19.559  1.00  0.71           O  
ATOM   2440  ND2 ASN A 158     -18.919  -5.724 -20.296  1.00  0.71           N  
ATOM   2441  H   ASN A 158     -20.824  -4.227 -17.437  1.00  0.71           H  
ATOM   2442  HA  ASN A 158     -20.537  -2.201 -19.436  1.00  0.71           H  
ATOM   2443 1HB  ASN A 158     -21.289  -5.135 -19.635  1.00  0.71           H  
ATOM   2444 2HB  ASN A 158     -21.006  -4.100 -21.028  1.00  0.71           H  
ATOM   2445 1HD2 ASN A 158     -17.954  -5.977 -20.283  1.00  0.71           H  
ATOM   2446 2HD2 ASN A 158     -19.606  -6.386 -20.587  1.00  0.71           H  
ATOM   2447  N   GLU A 159     -23.596  -3.352 -18.942  1.00  0.68           N  
ATOM   2448  CA  GLU A 159     -24.992  -3.015 -19.197  1.00  0.68           C  
ATOM   2449  C   GLU A 159     -25.323  -1.621 -18.675  1.00  0.68           C  
ATOM   2450  O   GLU A 159     -26.019  -0.859 -19.349  1.00  0.68           O  
ATOM   2451  CB  GLU A 159     -25.958  -4.072 -18.639  1.00  0.68           C  
ATOM   2452  CG  GLU A 159     -25.950  -5.407 -19.413  1.00  0.68           C  
ATOM   2453  CD  GLU A 159     -26.979  -6.417 -18.915  1.00  0.68           C  
ATOM   2454  OE1 GLU A 159     -27.635  -6.148 -17.931  1.00  0.68           O  
ATOM   2455  OE2 GLU A 159     -27.116  -7.448 -19.536  1.00  0.68           O  
ATOM   2456  H   GLU A 159     -23.363  -4.130 -18.318  1.00  0.68           H  
ATOM   2457  HA  GLU A 159     -25.142  -2.991 -20.272  1.00  0.68           H  
ATOM   2458 1HB  GLU A 159     -25.693  -4.288 -17.601  1.00  0.68           H  
ATOM   2459 2HB  GLU A 159     -26.973  -3.680 -18.645  1.00  0.68           H  
ATOM   2460 1HG  GLU A 159     -26.147  -5.196 -20.462  1.00  0.68           H  
ATOM   2461 2HG  GLU A 159     -24.953  -5.844 -19.344  1.00  0.68           H  
ATOM   2462  N   ILE A 160     -24.776  -1.240 -17.515  1.00  0.66           N  
ATOM   2463  CA  ILE A 160     -25.023   0.105 -17.012  1.00  0.66           C  
ATOM   2464  C   ILE A 160     -24.460   1.134 -17.978  1.00  0.66           C  
ATOM   2465  O   ILE A 160     -25.140   2.079 -18.383  1.00  0.66           O  
ATOM   2466  CB  ILE A 160     -24.403   0.348 -15.621  1.00  0.66           C  
ATOM   2467  CG1 ILE A 160     -25.092  -0.484 -14.537  1.00  0.66           C  
ATOM   2468  CG2 ILE A 160     -24.481   1.819 -15.280  1.00  0.66           C  
ATOM   2469  CD1 ILE A 160     -24.331  -0.503 -13.211  1.00  0.66           C  
ATOM   2470  H   ILE A 160     -24.217  -1.903 -16.972  1.00  0.66           H  
ATOM   2471  HA  ILE A 160     -26.103   0.255 -16.940  1.00  0.66           H  
ATOM   2472  HB  ILE A 160     -23.358   0.040 -15.647  1.00  0.66           H  
ATOM   2473 1HG1 ILE A 160     -26.084  -0.064 -14.357  1.00  0.66           H  
ATOM   2474 2HG1 ILE A 160     -25.209  -1.503 -14.890  1.00  0.66           H  
ATOM   2475 1HG2 ILE A 160     -24.031   1.986 -14.318  1.00  0.66           H  
ATOM   2476 2HG2 ILE A 160     -23.960   2.408 -16.034  1.00  0.66           H  
ATOM   2477 3HG2 ILE A 160     -25.517   2.112 -15.243  1.00  0.66           H  
ATOM   2478 1HD1 ILE A 160     -24.878  -1.103 -12.485  1.00  0.66           H  
ATOM   2479 2HD1 ILE A 160     -23.354  -0.935 -13.368  1.00  0.66           H  
ATOM   2480 3HD1 ILE A 160     -24.225   0.514 -12.836  1.00  0.66           H  
ATOM   2481  N   LEU A 161     -23.219   0.939 -18.414  1.00  0.64           N  
ATOM   2482  CA  LEU A 161     -22.682   1.908 -19.340  1.00  0.64           C  
ATOM   2483  C   LEU A 161     -23.493   1.930 -20.625  1.00  0.64           C  
ATOM   2484  O   LEU A 161     -23.804   3.004 -21.130  1.00  0.64           O  
ATOM   2485  CB  LEU A 161     -21.223   1.594 -19.671  1.00  0.64           C  
ATOM   2486  CG  LEU A 161     -20.172   1.821 -18.581  1.00  0.64           C  
ATOM   2487  CD1 LEU A 161     -18.835   1.245 -19.054  1.00  0.64           C  
ATOM   2488  CD2 LEU A 161     -20.031   3.310 -18.317  1.00  0.64           C  
ATOM   2489  H   LEU A 161     -22.665   0.148 -18.088  1.00  0.64           H  
ATOM   2490  HA  LEU A 161     -22.732   2.892 -18.879  1.00  0.64           H  
ATOM   2491 1HB  LEU A 161     -21.179   0.546 -19.924  1.00  0.64           H  
ATOM   2492 2HB  LEU A 161     -20.933   2.171 -20.547  1.00  0.64           H  
ATOM   2493  HG  LEU A 161     -20.468   1.303 -17.664  1.00  0.64           H  
ATOM   2494 1HD1 LEU A 161     -18.081   1.400 -18.282  1.00  0.64           H  
ATOM   2495 2HD1 LEU A 161     -18.949   0.174 -19.243  1.00  0.64           H  
ATOM   2496 3HD1 LEU A 161     -18.524   1.744 -19.972  1.00  0.64           H  
ATOM   2497 1HD2 LEU A 161     -19.268   3.455 -17.559  1.00  0.64           H  
ATOM   2498 2HD2 LEU A 161     -19.731   3.819 -19.233  1.00  0.64           H  
ATOM   2499 3HD2 LEU A 161     -20.985   3.713 -17.973  1.00  0.64           H  
ATOM   2500  N   ALA A 162     -23.905   0.776 -21.148  1.00  0.63           N  
ATOM   2501  CA  ALA A 162     -24.649   0.788 -22.402  1.00  0.63           C  
ATOM   2502  C   ALA A 162     -25.957   1.564 -22.286  1.00  0.63           C  
ATOM   2503  O   ALA A 162     -26.261   2.408 -23.145  1.00  0.63           O  
ATOM   2504  CB  ALA A 162     -24.941  -0.638 -22.833  1.00  0.63           C  
ATOM   2505  H   ALA A 162     -23.659  -0.111 -20.710  1.00  0.63           H  
ATOM   2506  HA  ALA A 162     -24.035   1.274 -23.160  1.00  0.63           H  
ATOM   2507 1HB  ALA A 162     -25.469  -0.631 -23.788  1.00  0.63           H  
ATOM   2508 2HB  ALA A 162     -24.002  -1.176 -22.938  1.00  0.63           H  
ATOM   2509 3HB  ALA A 162     -25.555  -1.127 -22.079  1.00  0.63           H  
ATOM   2510  N   LYS A 163     -26.691   1.340 -21.184  1.00  0.63           N  
ATOM   2511  CA  LYS A 163     -27.984   1.982 -20.966  1.00  0.63           C  
ATOM   2512  C   LYS A 163     -27.884   3.483 -20.810  1.00  0.63           C  
ATOM   2513  O   LYS A 163     -28.738   4.223 -21.302  1.00  0.63           O  
ATOM   2514  CB  LYS A 163     -28.661   1.395 -19.728  1.00  0.63           C  
ATOM   2515  CG  LYS A 163     -29.165  -0.033 -19.912  1.00  0.63           C  
ATOM   2516  CD  LYS A 163     -29.783  -0.574 -18.638  1.00  0.63           C  
ATOM   2517  CE  LYS A 163     -30.263  -2.006 -18.827  1.00  0.63           C  
ATOM   2518  NZ  LYS A 163     -30.852  -2.564 -17.580  1.00  0.63           N  
ATOM   2519  H   LYS A 163     -26.365   0.657 -20.499  1.00  0.63           H  
ATOM   2520  HA  LYS A 163     -28.611   1.780 -21.832  1.00  0.63           H  
ATOM   2521 1HB  LYS A 163     -27.940   1.385 -18.903  1.00  0.63           H  
ATOM   2522 2HB  LYS A 163     -29.494   2.027 -19.429  1.00  0.63           H  
ATOM   2523 1HG  LYS A 163     -29.915  -0.049 -20.703  1.00  0.63           H  
ATOM   2524 2HG  LYS A 163     -28.341  -0.675 -20.211  1.00  0.63           H  
ATOM   2525 1HD  LYS A 163     -29.034  -0.552 -17.843  1.00  0.63           H  
ATOM   2526 2HD  LYS A 163     -30.624   0.051 -18.343  1.00  0.63           H  
ATOM   2527 1HE  LYS A 163     -31.013  -2.029 -19.615  1.00  0.63           H  
ATOM   2528 2HE  LYS A 163     -29.415  -2.628 -19.126  1.00  0.63           H  
ATOM   2529 1HZ  LYS A 163     -31.154  -3.514 -17.747  1.00  0.63           H  
ATOM   2530 2HZ  LYS A 163     -30.154  -2.558 -16.849  1.00  0.63           H  
ATOM   2531 3HZ  LYS A 163     -31.643  -2.002 -17.298  1.00  0.63           H  
ATOM   2532  N   HIS A 164     -26.835   3.942 -20.147  1.00  0.63           N  
ATOM   2533  CA  HIS A 164     -26.673   5.364 -19.926  1.00  0.63           C  
ATOM   2534  C   HIS A 164     -25.959   6.095 -21.063  1.00  0.63           C  
ATOM   2535  O   HIS A 164     -26.257   7.266 -21.318  1.00  0.63           O  
ATOM   2536  CB  HIS A 164     -25.975   5.581 -18.595  1.00  0.63           C  
ATOM   2537  CG  HIS A 164     -26.857   5.236 -17.420  1.00  0.63           C  
ATOM   2538  ND1 HIS A 164     -27.659   6.172 -16.791  1.00  0.63           N  
ATOM   2539  CD2 HIS A 164     -27.100   4.064 -16.799  1.00  0.63           C  
ATOM   2540  CE1 HIS A 164     -28.332   5.587 -15.818  1.00  0.63           C  
ATOM   2541  NE2 HIS A 164     -28.016   4.305 -15.809  1.00  0.63           N  
ATOM   2542  H   HIS A 164     -26.157   3.287 -19.750  1.00  0.63           H  
ATOM   2543  HA  HIS A 164     -27.660   5.813 -19.838  1.00  0.63           H  
ATOM   2544 1HB  HIS A 164     -25.071   4.964 -18.548  1.00  0.63           H  
ATOM   2545 2HB  HIS A 164     -25.679   6.602 -18.527  1.00  0.63           H  
ATOM   2546  HD1 HIS A 164     -27.734   7.147 -17.024  1.00  0.63           H  
ATOM   2547  HD2 HIS A 164     -26.741   3.062 -16.943  1.00  0.63           H  
ATOM   2548  HE1 HIS A 164     -29.018   6.163 -15.191  1.00  0.63           H  
ATOM   2549  N   THR A 165     -25.078   5.406 -21.792  1.00  0.64           N  
ATOM   2550  CA  THR A 165     -24.337   6.045 -22.870  1.00  0.64           C  
ATOM   2551  C   THR A 165     -25.057   5.926 -24.229  1.00  0.64           C  
ATOM   2552  O   THR A 165     -24.722   6.642 -25.182  1.00  0.64           O  
ATOM   2553  CB  THR A 165     -22.900   5.475 -22.965  1.00  0.64           C  
ATOM   2554  OG1 THR A 165     -22.938   4.092 -23.275  1.00  0.64           O  
ATOM   2555  CG2 THR A 165     -22.149   5.667 -21.642  1.00  0.64           C  
ATOM   2556  H   THR A 165     -24.860   4.441 -21.558  1.00  0.64           H  
ATOM   2557  HA  THR A 165     -24.251   7.104 -22.635  1.00  0.64           H  
ATOM   2558  HB  THR A 165     -22.378   5.985 -23.738  1.00  0.64           H  
ATOM   2559  HG1 THR A 165     -23.331   3.620 -22.527  1.00  0.64           H  
ATOM   2560 1HG2 THR A 165     -21.142   5.266 -21.742  1.00  0.64           H  
ATOM   2561 2HG2 THR A 165     -22.098   6.717 -21.402  1.00  0.64           H  
ATOM   2562 3HG2 THR A 165     -22.664   5.148 -20.842  1.00  0.64           H  
ATOM   2563  N   GLY A 166     -26.060   5.037 -24.326  1.00  0.66           N  
ATOM   2564  CA  GLY A 166     -26.816   4.869 -25.570  1.00  0.66           C  
ATOM   2565  C   GLY A 166     -26.015   4.114 -26.624  1.00  0.66           C  
ATOM   2566  O   GLY A 166     -26.183   4.330 -27.826  1.00  0.66           O  
ATOM   2567  H   GLY A 166     -26.284   4.427 -23.542  1.00  0.66           H  
ATOM   2568 1HA  GLY A 166     -27.735   4.323 -25.353  1.00  0.66           H  
ATOM   2569 2HA  GLY A 166     -27.104   5.845 -25.954  1.00  0.66           H  
ATOM   2570  N   GLN A 167     -25.099   3.281 -26.158  1.00  0.68           N  
ATOM   2571  CA  GLN A 167     -24.210   2.530 -27.034  1.00  0.68           C  
ATOM   2572  C   GLN A 167     -24.647   1.069 -27.025  1.00  0.68           C  
ATOM   2573  O   GLN A 167     -25.340   0.643 -26.103  1.00  0.68           O  
ATOM   2574  CB  GLN A 167     -22.768   2.680 -26.550  1.00  0.68           C  
ATOM   2575  CG  GLN A 167     -22.263   4.145 -26.407  1.00  0.68           C  
ATOM   2576  CD  GLN A 167     -22.162   4.949 -27.676  1.00  0.68           C  
ATOM   2577  OE1 GLN A 167     -21.453   4.564 -28.617  1.00  0.68           O  
ATOM   2578  NE2 GLN A 167     -22.868   6.084 -27.712  1.00  0.68           N  
ATOM   2579  H   GLN A 167     -25.070   3.135 -25.149  1.00  0.68           H  
ATOM   2580  HA  GLN A 167     -24.293   2.913 -28.050  1.00  0.68           H  
ATOM   2581 1HB  GLN A 167     -22.691   2.217 -25.577  1.00  0.68           H  
ATOM   2582 2HB  GLN A 167     -22.097   2.144 -27.220  1.00  0.68           H  
ATOM   2583 1HG  GLN A 167     -22.961   4.665 -25.775  1.00  0.68           H  
ATOM   2584 2HG  GLN A 167     -21.282   4.141 -25.930  1.00  0.68           H  
ATOM   2585 1HE2 GLN A 167     -22.840   6.670 -28.525  1.00  0.68           H  
ATOM   2586 2HE2 GLN A 167     -23.446   6.357 -26.904  1.00  0.68           H  
ATOM   2587  N   SER A 168     -24.268   0.277 -28.026  1.00  0.71           N  
ATOM   2588  CA  SER A 168     -24.656  -1.126 -27.923  1.00  0.71           C  
ATOM   2589  C   SER A 168     -23.845  -1.776 -26.823  1.00  0.71           C  
ATOM   2590  O   SER A 168     -22.738  -1.320 -26.517  1.00  0.71           O  
ATOM   2591  CB  SER A 168     -24.457  -1.883 -29.232  1.00  0.71           C  
ATOM   2592  OG  SER A 168     -23.080  -2.067 -29.583  1.00  0.71           O  
ATOM   2593  H   SER A 168     -23.726   0.627 -28.803  1.00  0.71           H  
ATOM   2594  HA  SER A 168     -25.713  -1.182 -27.650  1.00  0.71           H  
ATOM   2595 1HB  SER A 168     -24.939  -2.856 -29.155  1.00  0.71           H  
ATOM   2596 2HB  SER A 168     -24.961  -1.342 -30.031  1.00  0.71           H  
ATOM   2597  HG  SER A 168     -23.095  -2.491 -30.461  1.00  0.71           H  
ATOM   2598  N   LEU A 169     -24.333  -2.893 -26.295  1.00  0.74           N  
ATOM   2599  CA  LEU A 169     -23.592  -3.588 -25.255  1.00  0.74           C  
ATOM   2600  C   LEU A 169     -22.263  -4.076 -25.800  1.00  0.74           C  
ATOM   2601  O   LEU A 169     -21.244  -3.980 -25.123  1.00  0.74           O  
ATOM   2602  CB  LEU A 169     -24.405  -4.755 -24.692  1.00  0.74           C  
ATOM   2603  CG  LEU A 169     -23.759  -5.487 -23.530  1.00  0.74           C  
ATOM   2604  CD1 LEU A 169     -23.536  -4.498 -22.415  1.00  0.74           C  
ATOM   2605  CD2 LEU A 169     -24.676  -6.604 -23.058  1.00  0.74           C  
ATOM   2606  H   LEU A 169     -25.238  -3.234 -26.586  1.00  0.74           H  
ATOM   2607  HA  LEU A 169     -23.389  -2.888 -24.448  1.00  0.74           H  
ATOM   2608 1HB  LEU A 169     -25.367  -4.377 -24.352  1.00  0.74           H  
ATOM   2609 2HB  LEU A 169     -24.577  -5.480 -25.487  1.00  0.74           H  
ATOM   2610  HG  LEU A 169     -22.795  -5.901 -23.832  1.00  0.74           H  
ATOM   2611 1HD1 LEU A 169     -23.091  -5.012 -21.571  1.00  0.74           H  
ATOM   2612 2HD1 LEU A 169     -22.877  -3.694 -22.749  1.00  0.74           H  
ATOM   2613 3HD1 LEU A 169     -24.489  -4.084 -22.123  1.00  0.74           H  
ATOM   2614 1HD2 LEU A 169     -24.218  -7.117 -22.210  1.00  0.74           H  
ATOM   2615 2HD2 LEU A 169     -25.634  -6.184 -22.749  1.00  0.74           H  
ATOM   2616 3HD2 LEU A 169     -24.836  -7.312 -23.869  1.00  0.74           H  
ATOM   2617  N   GLU A 170     -22.278  -4.598 -27.029  1.00  0.77           N  
ATOM   2618  CA  GLU A 170     -21.066  -5.083 -27.679  1.00  0.77           C  
ATOM   2619  C   GLU A 170     -20.031  -3.964 -27.815  1.00  0.77           C  
ATOM   2620  O   GLU A 170     -18.846  -4.165 -27.534  1.00  0.77           O  
ATOM   2621  CB  GLU A 170     -21.403  -5.665 -29.055  1.00  0.77           C  
ATOM   2622  CG  GLU A 170     -20.220  -6.265 -29.817  1.00  0.77           C  
ATOM   2623  CD  GLU A 170     -20.639  -6.891 -31.144  1.00  0.77           C  
ATOM   2624  OE1 GLU A 170     -21.802  -6.815 -31.465  1.00  0.77           O  
ATOM   2625  OE2 GLU A 170     -19.799  -7.453 -31.827  1.00  0.77           O  
ATOM   2626  H   GLU A 170     -23.155  -4.644 -27.523  1.00  0.77           H  
ATOM   2627  HA  GLU A 170     -20.635  -5.871 -27.061  1.00  0.77           H  
ATOM   2628 1HB  GLU A 170     -22.157  -6.443 -28.942  1.00  0.77           H  
ATOM   2629 2HB  GLU A 170     -21.835  -4.881 -29.678  1.00  0.77           H  
ATOM   2630 1HG  GLU A 170     -19.505  -5.469 -30.012  1.00  0.77           H  
ATOM   2631 2HG  GLU A 170     -19.731  -7.015 -29.196  1.00  0.77           H  
ATOM   2632  N   THR A 171     -20.478  -2.756 -28.198  1.00  0.80           N  
ATOM   2633  CA  THR A 171     -19.541  -1.644 -28.329  1.00  0.80           C  
ATOM   2634  C   THR A 171     -18.877  -1.372 -26.996  1.00  0.80           C  
ATOM   2635  O   THR A 171     -17.649  -1.239 -26.923  1.00  0.80           O  
ATOM   2636  CB  THR A 171     -20.243  -0.348 -28.776  1.00  0.80           C  
ATOM   2637  OG1 THR A 171     -20.828  -0.526 -30.071  1.00  0.80           O  
ATOM   2638  CG2 THR A 171     -19.268   0.825 -28.790  1.00  0.80           C  
ATOM   2639  H   THR A 171     -21.459  -2.607 -28.432  1.00  0.80           H  
ATOM   2640  HA  THR A 171     -18.775  -1.910 -29.053  1.00  0.80           H  
ATOM   2641  HB  THR A 171     -21.040  -0.119 -28.069  1.00  0.80           H  
ATOM   2642  HG1 THR A 171     -21.629  -1.065 -29.970  1.00  0.80           H  
ATOM   2643 1HG2 THR A 171     -19.799   1.730 -29.090  1.00  0.80           H  
ATOM   2644 2HG2 THR A 171     -18.852   0.962 -27.790  1.00  0.80           H  
ATOM   2645 3HG2 THR A 171     -18.463   0.623 -29.494  1.00  0.80           H  
ATOM   2646  N   ILE A 172     -19.682  -1.331 -25.936  1.00  0.82           N  
ATOM   2647  CA  ILE A 172     -19.145  -1.072 -24.619  1.00  0.82           C  
ATOM   2648  C   ILE A 172     -18.226  -2.168 -24.159  1.00  0.82           C  
ATOM   2649  O   ILE A 172     -17.143  -1.888 -23.649  1.00  0.82           O  
ATOM   2650  CB  ILE A 172     -20.258  -0.949 -23.584  1.00  0.82           C  
ATOM   2651  CG1 ILE A 172     -21.112   0.268 -23.848  1.00  0.82           C  
ATOM   2652  CG2 ILE A 172     -19.688  -0.938 -22.187  1.00  0.82           C  
ATOM   2653  CD1 ILE A 172     -20.352   1.573 -23.778  1.00  0.82           C  
ATOM   2654  H   ILE A 172     -20.689  -1.459 -26.065  1.00  0.82           H  
ATOM   2655  HA  ILE A 172     -18.583  -0.141 -24.651  1.00  0.82           H  
ATOM   2656  HB  ILE A 172     -20.916  -1.815 -23.679  1.00  0.82           H  
ATOM   2657 1HG1 ILE A 172     -21.569   0.174 -24.830  1.00  0.82           H  
ATOM   2658 2HG1 ILE A 172     -21.891   0.297 -23.107  1.00  0.82           H  
ATOM   2659 1HG2 ILE A 172     -20.506  -0.891 -21.485  1.00  0.82           H  
ATOM   2660 2HG2 ILE A 172     -19.115  -1.851 -22.011  1.00  0.82           H  
ATOM   2661 3HG2 ILE A 172     -19.038  -0.073 -22.059  1.00  0.82           H  
ATOM   2662 1HD1 ILE A 172     -21.027   2.405 -23.959  1.00  0.82           H  
ATOM   2663 2HD1 ILE A 172     -19.909   1.682 -22.788  1.00  0.82           H  
ATOM   2664 3HD1 ILE A 172     -19.565   1.575 -24.531  1.00  0.82           H  
ATOM   2665  N   ALA A 173     -18.616  -3.415 -24.376  1.00  0.85           N  
ATOM   2666  CA  ALA A 173     -17.782  -4.488 -23.913  1.00  0.85           C  
ATOM   2667  C   ALA A 173     -16.409  -4.385 -24.538  1.00  0.85           C  
ATOM   2668  O   ALA A 173     -15.405  -4.427 -23.832  1.00  0.85           O  
ATOM   2669  CB  ALA A 173     -18.414  -5.820 -24.261  1.00  0.85           C  
ATOM   2670  H   ALA A 173     -19.509  -3.610 -24.819  1.00  0.85           H  
ATOM   2671  HA  ALA A 173     -17.679  -4.401 -22.832  1.00  0.85           H  
ATOM   2672 1HB  ALA A 173     -17.784  -6.629 -23.897  1.00  0.85           H  
ATOM   2673 2HB  ALA A 173     -19.401  -5.881 -23.797  1.00  0.85           H  
ATOM   2674 3HB  ALA A 173     -18.519  -5.894 -25.345  1.00  0.85           H  
ATOM   2675  N   ARG A 174     -16.351  -4.103 -25.839  1.00  0.87           N  
ATOM   2676  CA  ARG A 174     -15.061  -3.982 -26.499  1.00  0.87           C  
ATOM   2677  C   ARG A 174     -14.268  -2.797 -25.949  1.00  0.87           C  
ATOM   2678  O   ARG A 174     -13.068  -2.898 -25.683  1.00  0.87           O  
ATOM   2679  CB  ARG A 174     -15.281  -3.811 -27.993  1.00  0.87           C  
ATOM   2680  CG  ARG A 174     -15.805  -5.054 -28.688  1.00  0.87           C  
ATOM   2681  CD  ARG A 174     -16.048  -4.822 -30.124  1.00  0.87           C  
ATOM   2682  NE  ARG A 174     -16.701  -5.961 -30.741  1.00  0.87           N  
ATOM   2683  CZ  ARG A 174     -16.089  -7.060 -31.207  1.00  0.87           C  
ATOM   2684  NH1 ARG A 174     -14.776  -7.182 -31.143  1.00  0.87           N  
ATOM   2685  NH2 ARG A 174     -16.828  -8.018 -31.729  1.00  0.87           N  
ATOM   2686  H   ARG A 174     -17.211  -4.029 -26.388  1.00  0.87           H  
ATOM   2687  HA  ARG A 174     -14.495  -4.898 -26.323  1.00  0.87           H  
ATOM   2688 1HB  ARG A 174     -16.010  -3.014 -28.157  1.00  0.87           H  
ATOM   2689 2HB  ARG A 174     -14.351  -3.515 -28.473  1.00  0.87           H  
ATOM   2690 1HG  ARG A 174     -15.074  -5.856 -28.587  1.00  0.87           H  
ATOM   2691 2HG  ARG A 174     -16.742  -5.360 -28.225  1.00  0.87           H  
ATOM   2692 1HD  ARG A 174     -16.700  -3.954 -30.240  1.00  0.87           H  
ATOM   2693 2HD  ARG A 174     -15.105  -4.645 -30.637  1.00  0.87           H  
ATOM   2694  HE  ARG A 174     -17.717  -5.934 -30.818  1.00  0.87           H  
ATOM   2695 1HH1 ARG A 174     -14.219  -6.442 -30.740  1.00  0.87           H  
ATOM   2696 2HH1 ARG A 174     -14.329  -8.015 -31.498  1.00  0.87           H  
ATOM   2697 1HH2 ARG A 174     -17.856  -7.897 -31.762  1.00  0.87           H  
ATOM   2698 2HH2 ARG A 174     -16.401  -8.856 -32.087  1.00  0.87           H  
ATOM   2699  N   ASP A 175     -14.957  -1.685 -25.692  1.00  0.89           N  
ATOM   2700  CA  ASP A 175     -14.334  -0.462 -25.194  1.00  0.89           C  
ATOM   2701  C   ASP A 175     -13.688  -0.697 -23.825  1.00  0.89           C  
ATOM   2702  O   ASP A 175     -12.672  -0.082 -23.505  1.00  0.89           O  
ATOM   2703  CB  ASP A 175     -15.387   0.645 -25.106  1.00  0.89           C  
ATOM   2704  CG  ASP A 175     -14.870   2.074 -25.133  1.00  0.89           C  
ATOM   2705  OD1 ASP A 175     -14.323   2.471 -26.146  1.00  0.89           O  
ATOM   2706  OD2 ASP A 175     -15.048   2.826 -24.190  1.00  0.89           O  
ATOM   2707  H   ASP A 175     -15.957  -1.657 -25.906  1.00  0.89           H  
ATOM   2708  HA  ASP A 175     -13.557  -0.161 -25.898  1.00  0.89           H  
ATOM   2709 1HB  ASP A 175     -16.093   0.523 -25.926  1.00  0.89           H  
ATOM   2710 2HB  ASP A 175     -15.958   0.503 -24.182  1.00  0.89           H  
ATOM   2711  N   THR A 176     -14.261  -1.615 -23.035  1.00  0.91           N  
ATOM   2712  CA  THR A 176     -13.766  -1.912 -21.695  1.00  0.91           C  
ATOM   2713  C   THR A 176     -12.625  -2.952 -21.658  1.00  0.91           C  
ATOM   2714  O   THR A 176     -12.028  -3.182 -20.595  1.00  0.91           O  
ATOM   2715  CB  THR A 176     -14.929  -2.400 -20.781  1.00  0.91           C  
ATOM   2716  OG1 THR A 176     -15.493  -3.634 -21.310  1.00  0.91           O  
ATOM   2717  CG2 THR A 176     -16.026  -1.372 -20.607  1.00  0.91           C  
ATOM   2718  H   THR A 176     -15.114  -2.077 -23.363  1.00  0.91           H  
ATOM   2719  HA  THR A 176     -13.366  -0.996 -21.277  1.00  0.91           H  
ATOM   2720  HB  THR A 176     -14.555  -2.580 -19.798  1.00  0.91           H  
ATOM   2721  HG1 THR A 176     -15.417  -3.670 -22.288  1.00  0.91           H  
ATOM   2722 1HG2 THR A 176     -16.793  -1.772 -19.953  1.00  0.91           H  
ATOM   2723 2HG2 THR A 176     -15.623  -0.507 -20.161  1.00  0.91           H  
ATOM   2724 3HG2 THR A 176     -16.463  -1.117 -21.548  1.00  0.91           H  
ATOM   2725  N   GLU A 177     -12.294  -3.595 -22.793  1.00  0.91           N  
ATOM   2726  CA  GLU A 177     -11.264  -4.647 -22.762  1.00  0.91           C  
ATOM   2727  C   GLU A 177      -9.836  -4.109 -22.819  1.00  0.91           C  
ATOM   2728  O   GLU A 177      -8.875  -4.875 -22.675  1.00  0.91           O  
ATOM   2729  CB  GLU A 177     -11.422  -5.664 -23.909  1.00  0.91           C  
ATOM   2730  CG  GLU A 177     -12.649  -6.549 -23.852  1.00  0.91           C  
ATOM   2731  CD  GLU A 177     -12.706  -7.583 -24.973  1.00  0.91           C  
ATOM   2732  OE1 GLU A 177     -11.804  -7.619 -25.781  1.00  0.91           O  
ATOM   2733  OE2 GLU A 177     -13.653  -8.337 -25.010  1.00  0.91           O  
ATOM   2734  H   GLU A 177     -12.751  -3.364 -23.678  1.00  0.91           H  
ATOM   2735  HA  GLU A 177     -11.374  -5.189 -21.823  1.00  0.91           H  
ATOM   2736 1HB  GLU A 177     -11.455  -5.123 -24.858  1.00  0.91           H  
ATOM   2737 2HB  GLU A 177     -10.551  -6.311 -23.936  1.00  0.91           H  
ATOM   2738 1HG  GLU A 177     -12.665  -7.063 -22.892  1.00  0.91           H  
ATOM   2739 2HG  GLU A 177     -13.521  -5.924 -23.905  1.00  0.91           H  
ATOM   2740  N   ARG A 178      -9.694  -2.814 -23.059  1.00  0.88           N  
ATOM   2741  CA  ARG A 178      -8.393  -2.175 -23.170  1.00  0.88           C  
ATOM   2742  C   ARG A 178      -8.399  -0.868 -22.399  1.00  0.88           C  
ATOM   2743  O   ARG A 178      -9.450  -0.286 -22.154  1.00  0.88           O  
ATOM   2744  CB  ARG A 178      -8.023  -1.924 -24.629  1.00  0.88           C  
ATOM   2745  CG  ARG A 178      -7.852  -3.187 -25.491  1.00  0.88           C  
ATOM   2746  CD  ARG A 178      -6.628  -3.955 -25.094  1.00  0.88           C  
ATOM   2747  NE  ARG A 178      -6.393  -5.104 -25.954  1.00  0.88           N  
ATOM   2748  CZ  ARG A 178      -6.912  -6.338 -25.761  1.00  0.88           C  
ATOM   2749  NH1 ARG A 178      -7.694  -6.593 -24.733  1.00  0.88           N  
ATOM   2750  NH2 ARG A 178      -6.628  -7.308 -26.618  1.00  0.88           N  
ATOM   2751  H   ARG A 178     -10.528  -2.251 -23.165  1.00  0.88           H  
ATOM   2752  HA  ARG A 178      -7.641  -2.830 -22.729  1.00  0.88           H  
ATOM   2753 1HB  ARG A 178      -8.796  -1.311 -25.093  1.00  0.88           H  
ATOM   2754 2HB  ARG A 178      -7.091  -1.360 -24.675  1.00  0.88           H  
ATOM   2755 1HG  ARG A 178      -8.720  -3.839 -25.397  1.00  0.88           H  
ATOM   2756 2HG  ARG A 178      -7.738  -2.893 -26.534  1.00  0.88           H  
ATOM   2757 1HD  ARG A 178      -5.757  -3.303 -25.154  1.00  0.88           H  
ATOM   2758 2HD  ARG A 178      -6.738  -4.314 -24.071  1.00  0.88           H  
ATOM   2759  HE  ARG A 178      -5.800  -4.968 -26.759  1.00  0.88           H  
ATOM   2760 1HH1 ARG A 178      -7.937  -5.861 -24.045  1.00  0.88           H  
ATOM   2761 2HH1 ARG A 178      -8.073  -7.519 -24.608  1.00  0.88           H  
ATOM   2762 1HH2 ARG A 178      -6.028  -7.124 -27.410  1.00  0.88           H  
ATOM   2763 2HH2 ARG A 178      -7.015  -8.230 -26.479  1.00  0.88           H  
ATOM   2764  N   ASP A 179      -7.223  -0.372 -22.030  1.00  0.84           N  
ATOM   2765  CA  ASP A 179      -7.159   0.877 -21.263  1.00  0.84           C  
ATOM   2766  C   ASP A 179      -7.415   2.023 -22.225  1.00  0.84           C  
ATOM   2767  O   ASP A 179      -6.500   2.601 -22.815  1.00  0.84           O  
ATOM   2768  CB  ASP A 179      -5.778   0.947 -20.592  1.00  0.84           C  
ATOM   2769  CG  ASP A 179      -5.517   2.094 -19.654  1.00  0.84           C  
ATOM   2770  OD1 ASP A 179      -6.249   3.018 -19.663  1.00  0.84           O  
ATOM   2771  OD2 ASP A 179      -4.557   2.024 -18.922  1.00  0.84           O  
ATOM   2772  H   ASP A 179      -6.371  -0.866 -22.254  1.00  0.84           H  
ATOM   2773  HA  ASP A 179      -7.943   0.886 -20.502  1.00  0.84           H  
ATOM   2774 1HB  ASP A 179      -5.614   0.023 -20.036  1.00  0.84           H  
ATOM   2775 2HB  ASP A 179      -5.016   0.982 -21.372  1.00  0.84           H  
ATOM   2776  N   ASN A 180      -8.703   2.292 -22.417  1.00  0.78           N  
ATOM   2777  CA  ASN A 180      -9.169   3.206 -23.436  1.00  0.78           C  
ATOM   2778  C   ASN A 180      -9.445   4.615 -22.931  1.00  0.78           C  
ATOM   2779  O   ASN A 180     -10.422   4.858 -22.215  1.00  0.78           O  
ATOM   2780  CB  ASN A 180     -10.393   2.578 -24.097  1.00  0.78           C  
ATOM   2781  CG  ASN A 180     -10.941   3.315 -25.270  1.00  0.78           C  
ATOM   2782  OD1 ASN A 180     -11.085   4.553 -25.290  1.00  0.78           O  
ATOM   2783  ND2 ASN A 180     -11.270   2.548 -26.291  1.00  0.78           N  
ATOM   2784  H   ASN A 180      -9.400   1.770 -21.867  1.00  0.78           H  
ATOM   2785  HA  ASN A 180      -8.385   3.292 -24.189  1.00  0.78           H  
ATOM   2786 1HB  ASN A 180     -10.141   1.562 -24.415  1.00  0.78           H  
ATOM   2787 2HB  ASN A 180     -11.186   2.476 -23.349  1.00  0.78           H  
ATOM   2788 1HD2 ASN A 180     -11.660   2.947 -27.121  1.00  0.78           H  
ATOM   2789 2HD2 ASN A 180     -11.150   1.557 -26.228  1.00  0.78           H  
ATOM   2790  N   PHE A 181      -8.571   5.550 -23.300  1.00  0.72           N  
ATOM   2791  CA  PHE A 181      -8.729   6.937 -22.874  1.00  0.72           C  
ATOM   2792  C   PHE A 181      -9.467   7.750 -23.909  1.00  0.72           C  
ATOM   2793  O   PHE A 181      -9.188   7.661 -25.107  1.00  0.72           O  
ATOM   2794  CB  PHE A 181      -7.385   7.613 -22.613  1.00  0.72           C  
ATOM   2795  CG  PHE A 181      -6.710   7.221 -21.352  1.00  0.72           C  
ATOM   2796  CD1 PHE A 181      -5.921   6.091 -21.259  1.00  0.72           C  
ATOM   2797  CD2 PHE A 181      -6.840   8.039 -20.236  1.00  0.72           C  
ATOM   2798  CE1 PHE A 181      -5.290   5.785 -20.071  1.00  0.72           C  
ATOM   2799  CE2 PHE A 181      -6.209   7.731 -19.057  1.00  0.72           C  
ATOM   2800  CZ  PHE A 181      -5.434   6.603 -18.970  1.00  0.72           C  
ATOM   2801  H   PHE A 181      -7.783   5.285 -23.877  1.00  0.72           H  
ATOM   2802  HA  PHE A 181      -9.311   6.958 -21.952  1.00  0.72           H  
ATOM   2803 1HB  PHE A 181      -6.709   7.394 -23.438  1.00  0.72           H  
ATOM   2804 2HB  PHE A 181      -7.534   8.693 -22.594  1.00  0.72           H  
ATOM   2805  HD1 PHE A 181      -5.800   5.433 -22.124  1.00  0.72           H  
ATOM   2806  HD2 PHE A 181      -7.454   8.939 -20.306  1.00  0.72           H  
ATOM   2807  HE1 PHE A 181      -4.676   4.883 -20.001  1.00  0.72           H  
ATOM   2808  HE2 PHE A 181      -6.323   8.376 -18.199  1.00  0.72           H  
ATOM   2809  HZ  PHE A 181      -4.935   6.350 -18.039  1.00  0.72           H  
ATOM   2810  N   LYS A 182     -10.364   8.588 -23.420  1.00  0.66           N  
ATOM   2811  CA  LYS A 182     -11.151   9.487 -24.233  1.00  0.66           C  
ATOM   2812  C   LYS A 182     -11.003  10.942 -23.796  1.00  0.66           C  
ATOM   2813  O   LYS A 182     -10.901  11.245 -22.598  1.00  0.66           O  
ATOM   2814  CB  LYS A 182     -12.612   9.038 -24.153  1.00  0.66           C  
ATOM   2815  CG  LYS A 182     -12.902   7.739 -24.883  1.00  0.66           C  
ATOM   2816  CD  LYS A 182     -14.360   7.324 -24.787  1.00  0.66           C  
ATOM   2817  CE  LYS A 182     -14.617   6.159 -25.733  1.00  0.66           C  
ATOM   2818  NZ  LYS A 182     -13.918   4.946 -25.354  1.00  0.66           N  
ATOM   2819  H   LYS A 182     -10.561   8.557 -22.422  1.00  0.66           H  
ATOM   2820  HA  LYS A 182     -10.812   9.414 -25.267  1.00  0.66           H  
ATOM   2821 1HB  LYS A 182     -12.865   8.868 -23.101  1.00  0.66           H  
ATOM   2822 2HB  LYS A 182     -13.271   9.813 -24.507  1.00  0.66           H  
ATOM   2823 1HG  LYS A 182     -12.633   7.855 -25.933  1.00  0.66           H  
ATOM   2824 2HG  LYS A 182     -12.292   6.936 -24.461  1.00  0.66           H  
ATOM   2825 1HD  LYS A 182     -14.584   7.006 -23.769  1.00  0.66           H  
ATOM   2826 2HD  LYS A 182     -15.011   8.161 -25.049  1.00  0.66           H  
ATOM   2827 1HE  LYS A 182     -15.675   5.940 -25.778  1.00  0.66           H  
ATOM   2828 2HE  LYS A 182     -14.264   6.450 -26.716  1.00  0.66           H  
ATOM   2829 1HZ  LYS A 182     -14.096   4.211 -26.027  1.00  0.66           H  
ATOM   2830 2HZ  LYS A 182     -12.909   5.099 -25.321  1.00  0.66           H  
ATOM   2831 3HZ  LYS A 182     -14.237   4.566 -24.454  1.00  0.66           H  
ATOM   2832  N   SER A 183     -11.004  11.861 -24.765  1.00  0.62           N  
ATOM   2833  CA  SER A 183     -10.969  13.275 -24.425  1.00  0.62           C  
ATOM   2834  C   SER A 183     -12.350  13.673 -24.002  1.00  0.62           C  
ATOM   2835  O   SER A 183     -13.274  12.896 -24.194  1.00  0.62           O  
ATOM   2836  CB  SER A 183     -10.526  14.115 -25.594  1.00  0.62           C  
ATOM   2837  OG  SER A 183     -11.493  14.084 -26.621  1.00  0.62           O  
ATOM   2838  H   SER A 183     -11.060  11.599 -25.764  1.00  0.62           H  
ATOM   2839  HA  SER A 183     -10.300  13.429 -23.601  1.00  0.62           H  
ATOM   2840 1HB  SER A 183     -10.374  15.141 -25.263  1.00  0.62           H  
ATOM   2841 2HB  SER A 183      -9.576  13.745 -25.975  1.00  0.62           H  
ATOM   2842  HG  SER A 183     -11.380  13.204 -27.060  1.00  0.62           H  
ATOM   2843  N   ALA A 184     -12.523  14.872 -23.465  1.00  0.60           N  
ATOM   2844  CA  ALA A 184     -13.856  15.329 -23.090  1.00  0.60           C  
ATOM   2845  C   ALA A 184     -14.794  15.301 -24.303  1.00  0.60           C  
ATOM   2846  O   ALA A 184     -15.973  14.954 -24.198  1.00  0.60           O  
ATOM   2847  CB  ALA A 184     -13.747  16.719 -22.530  1.00  0.60           C  
ATOM   2848  H   ALA A 184     -11.726  15.473 -23.297  1.00  0.60           H  
ATOM   2849  HA  ALA A 184     -14.254  14.656 -22.330  1.00  0.60           H  
ATOM   2850 1HB  ALA A 184     -14.713  17.081 -22.222  1.00  0.60           H  
ATOM   2851 2HB  ALA A 184     -13.079  16.694 -21.673  1.00  0.60           H  
ATOM   2852 3HB  ALA A 184     -13.341  17.378 -23.287  1.00  0.60           H  
ATOM   2853  N   VAL A 185     -14.235  15.625 -25.464  1.00  0.59           N  
ATOM   2854  CA  VAL A 185     -14.943  15.632 -26.734  1.00  0.59           C  
ATOM   2855  C   VAL A 185     -15.354  14.215 -27.133  1.00  0.59           C  
ATOM   2856  O   VAL A 185     -16.470  13.986 -27.608  1.00  0.59           O  
ATOM   2857  CB  VAL A 185     -14.073  16.284 -27.811  1.00  0.59           C  
ATOM   2858  CG1 VAL A 185     -14.728  16.144 -29.168  1.00  0.59           C  
ATOM   2859  CG2 VAL A 185     -13.868  17.750 -27.434  1.00  0.59           C  
ATOM   2860  H   VAL A 185     -13.257  15.877 -25.465  1.00  0.59           H  
ATOM   2861  HA  VAL A 185     -15.849  16.230 -26.622  1.00  0.59           H  
ATOM   2862  HB  VAL A 185     -13.110  15.775 -27.857  1.00  0.59           H  
ATOM   2863 1HG1 VAL A 185     -14.095  16.606 -29.925  1.00  0.59           H  
ATOM   2864 2HG1 VAL A 185     -14.857  15.085 -29.400  1.00  0.59           H  
ATOM   2865 3HG1 VAL A 185     -15.701  16.637 -29.156  1.00  0.59           H  
ATOM   2866 1HG2 VAL A 185     -13.239  18.231 -28.182  1.00  0.59           H  
ATOM   2867 2HG2 VAL A 185     -14.835  18.253 -27.390  1.00  0.59           H  
ATOM   2868 3HG2 VAL A 185     -13.382  17.810 -26.457  1.00  0.59           H  
ATOM   2869  N   ASP A 186     -14.475  13.243 -26.894  1.00  0.59           N  
ATOM   2870  CA  ASP A 186     -14.813  11.874 -27.270  1.00  0.59           C  
ATOM   2871  C   ASP A 186     -15.781  11.321 -26.226  1.00  0.59           C  
ATOM   2872  O   ASP A 186     -16.720  10.601 -26.549  1.00  0.59           O  
ATOM   2873  CB  ASP A 186     -13.572  10.990 -27.251  1.00  0.59           C  
ATOM   2874  CG  ASP A 186     -12.518  11.323 -28.245  1.00  0.59           C  
ATOM   2875  OD1 ASP A 186     -12.771  11.351 -29.424  1.00  0.59           O  
ATOM   2876  OD2 ASP A 186     -11.415  11.609 -27.774  1.00  0.59           O  
ATOM   2877  H   ASP A 186     -13.558  13.474 -26.507  1.00  0.59           H  
ATOM   2878  HA  ASP A 186     -15.280  11.867 -28.254  1.00  0.59           H  
ATOM   2879 1HB  ASP A 186     -13.133  11.079 -26.284  1.00  0.59           H  
ATOM   2880 2HB  ASP A 186     -13.864   9.951 -27.380  1.00  0.59           H  
ATOM   2881  N   ALA A 187     -15.613  11.715 -24.972  1.00  0.60           N  
ATOM   2882  CA  ALA A 187     -16.504  11.266 -23.922  1.00  0.60           C  
ATOM   2883  C   ALA A 187     -17.923  11.704 -24.279  1.00  0.60           C  
ATOM   2884  O   ALA A 187     -18.904  10.981 -24.057  1.00  0.60           O  
ATOM   2885  CB  ALA A 187     -16.048  11.830 -22.589  1.00  0.60           C  
ATOM   2886  H   ALA A 187     -14.836  12.317 -24.735  1.00  0.60           H  
ATOM   2887  HA  ALA A 187     -16.480  10.180 -23.888  1.00  0.60           H  
ATOM   2888 1HB  ALA A 187     -16.701  11.499 -21.793  1.00  0.60           H  
ATOM   2889 2HB  ALA A 187     -15.027  11.494 -22.386  1.00  0.60           H  
ATOM   2890 3HB  ALA A 187     -16.066  12.913 -22.634  1.00  0.60           H  
ATOM   2891  N   GLN A 188     -18.040  12.896 -24.874  1.00  0.60           N  
ATOM   2892  CA  GLN A 188     -19.323  13.372 -25.358  1.00  0.60           C  
ATOM   2893  C   GLN A 188     -19.834  12.466 -26.489  1.00  0.60           C  
ATOM   2894  O   GLN A 188     -20.960  11.961 -26.445  1.00  0.60           O  
ATOM   2895  CB  GLN A 188     -19.195  14.817 -25.849  1.00  0.60           C  
ATOM   2896  CG  GLN A 188     -20.467  15.430 -26.349  1.00  0.60           C  
ATOM   2897  CD  GLN A 188     -20.251  16.841 -26.878  1.00  0.60           C  
ATOM   2898  OE1 GLN A 188     -19.337  17.093 -27.677  1.00  0.60           O  
ATOM   2899  NE2 GLN A 188     -21.095  17.764 -26.452  1.00  0.60           N  
ATOM   2900  H   GLN A 188     -17.220  13.494 -24.973  1.00  0.60           H  
ATOM   2901  HA  GLN A 188     -20.033  13.338 -24.547  1.00  0.60           H  
ATOM   2902 1HB  GLN A 188     -18.809  15.439 -25.039  1.00  0.60           H  
ATOM   2903 2HB  GLN A 188     -18.485  14.865 -26.653  1.00  0.60           H  
ATOM   2904 1HG  GLN A 188     -20.857  14.814 -27.157  1.00  0.60           H  
ATOM   2905 2HG  GLN A 188     -21.182  15.467 -25.530  1.00  0.60           H  
ATOM   2906 1HE2 GLN A 188     -21.011  18.709 -26.776  1.00  0.60           H  
ATOM   2907 2HE2 GLN A 188     -21.839  17.513 -25.789  1.00  0.60           H  
ATOM   2908  N   ALA A 189     -18.967  12.193 -27.475  1.00  0.61           N  
ATOM   2909  CA  ALA A 189     -19.321  11.373 -28.640  1.00  0.61           C  
ATOM   2910  C   ALA A 189     -19.779   9.970 -28.265  1.00  0.61           C  
ATOM   2911  O   ALA A 189     -20.661   9.401 -28.912  1.00  0.61           O  
ATOM   2912  CB  ALA A 189     -18.134  11.242 -29.578  1.00  0.61           C  
ATOM   2913  H   ALA A 189     -18.040  12.621 -27.442  1.00  0.61           H  
ATOM   2914  HA  ALA A 189     -20.138  11.872 -29.157  1.00  0.61           H  
ATOM   2915 1HB  ALA A 189     -18.422  10.661 -30.451  1.00  0.61           H  
ATOM   2916 2HB  ALA A 189     -17.802  12.233 -29.886  1.00  0.61           H  
ATOM   2917 3HB  ALA A 189     -17.325  10.735 -29.061  1.00  0.61           H  
ATOM   2918  N   TYR A 190     -19.196   9.422 -27.207  1.00  0.60           N  
ATOM   2919  CA  TYR A 190     -19.506   8.069 -26.785  1.00  0.60           C  
ATOM   2920  C   TYR A 190     -20.507   7.974 -25.651  1.00  0.60           C  
ATOM   2921  O   TYR A 190     -20.639   6.917 -25.038  1.00  0.60           O  
ATOM   2922  CB  TYR A 190     -18.219   7.334 -26.462  1.00  0.60           C  
ATOM   2923  CG  TYR A 190     -17.436   7.131 -27.755  1.00  0.60           C  
ATOM   2924  CD1 TYR A 190     -16.322   7.899 -28.043  1.00  0.60           C  
ATOM   2925  CD2 TYR A 190     -17.877   6.197 -28.677  1.00  0.60           C  
ATOM   2926  CE1 TYR A 190     -15.644   7.742 -29.221  1.00  0.60           C  
ATOM   2927  CE2 TYR A 190     -17.197   6.034 -29.868  1.00  0.60           C  
ATOM   2928  CZ  TYR A 190     -16.082   6.808 -30.140  1.00  0.60           C  
ATOM   2929  OH  TYR A 190     -15.400   6.654 -31.325  1.00  0.60           O  
ATOM   2930  H   TYR A 190     -18.466   9.948 -26.729  1.00  0.60           H  
ATOM   2931  HA  TYR A 190     -19.954   7.557 -27.636  1.00  0.60           H  
ATOM   2932 1HB  TYR A 190     -17.614   7.925 -25.765  1.00  0.60           H  
ATOM   2933 2HB  TYR A 190     -18.430   6.366 -26.013  1.00  0.60           H  
ATOM   2934  HD1 TYR A 190     -15.974   8.620 -27.338  1.00  0.60           H  
ATOM   2935  HD2 TYR A 190     -18.764   5.593 -28.465  1.00  0.60           H  
ATOM   2936  HE1 TYR A 190     -14.764   8.354 -29.431  1.00  0.60           H  
ATOM   2937  HE2 TYR A 190     -17.544   5.299 -30.595  1.00  0.60           H  
ATOM   2938  HH  TYR A 190     -14.663   7.274 -31.351  1.00  0.60           H  
ATOM   2939  N   GLY A 191     -21.185   9.082 -25.349  1.00  0.60           N  
ATOM   2940  CA  GLY A 191     -22.259   9.106 -24.366  1.00  0.60           C  
ATOM   2941  C   GLY A 191     -21.874   9.181 -22.889  1.00  0.60           C  
ATOM   2942  O   GLY A 191     -22.755   9.092 -22.038  1.00  0.60           O  
ATOM   2943  H   GLY A 191     -20.996   9.951 -25.854  1.00  0.60           H  
ATOM   2944 1HA  GLY A 191     -22.892   9.963 -24.594  1.00  0.60           H  
ATOM   2945 2HA  GLY A 191     -22.883   8.233 -24.525  1.00  0.60           H  
ATOM   2946  N   LEU A 192     -20.588   9.297 -22.564  1.00  0.59           N  
ATOM   2947  CA  LEU A 192     -20.189   9.340 -21.160  1.00  0.59           C  
ATOM   2948  C   LEU A 192     -20.642  10.668 -20.567  1.00  0.59           C  
ATOM   2949  O   LEU A 192     -21.067  10.744 -19.411  1.00  0.59           O  
ATOM   2950  CB  LEU A 192     -18.682   9.140 -21.062  1.00  0.59           C  
ATOM   2951  CG  LEU A 192     -18.200   7.729 -21.462  1.00  0.59           C  
ATOM   2952  CD1 LEU A 192     -16.691   7.715 -21.601  1.00  0.59           C  
ATOM   2953  CD2 LEU A 192     -18.646   6.731 -20.380  1.00  0.59           C  
ATOM   2954  H   LEU A 192     -19.887   9.420 -23.291  1.00  0.59           H  
ATOM   2955  HA  LEU A 192     -20.685   8.534 -20.624  1.00  0.59           H  
ATOM   2956 1HB  LEU A 192     -18.212   9.841 -21.722  1.00  0.59           H  
ATOM   2957 2HB  LEU A 192     -18.360   9.343 -20.038  1.00  0.59           H  
ATOM   2958  HG  LEU A 192     -18.639   7.453 -22.426  1.00  0.59           H  
ATOM   2959 1HD1 LEU A 192     -16.364   6.719 -21.889  1.00  0.59           H  
ATOM   2960 2HD1 LEU A 192     -16.385   8.423 -22.360  1.00  0.59           H  
ATOM   2961 3HD1 LEU A 192     -16.252   7.977 -20.677  1.00  0.59           H  
ATOM   2962 1HD2 LEU A 192     -18.323   5.726 -20.651  1.00  0.59           H  
ATOM   2963 2HD2 LEU A 192     -18.209   7.007 -19.415  1.00  0.59           H  
ATOM   2964 3HD2 LEU A 192     -19.723   6.753 -20.304  1.00  0.59           H  
ATOM   2965  N   VAL A 193     -20.546  11.719 -21.385  1.00  0.58           N  
ATOM   2966  CA  VAL A 193     -21.016  13.044 -20.986  1.00  0.58           C  
ATOM   2967  C   VAL A 193     -21.901  13.621 -22.095  1.00  0.58           C  
ATOM   2968  O   VAL A 193     -21.933  13.091 -23.199  1.00  0.58           O  
ATOM   2969  CB  VAL A 193     -19.863  14.008 -20.618  1.00  0.58           C  
ATOM   2970  CG1 VAL A 193     -19.050  13.420 -19.443  1.00  0.58           C  
ATOM   2971  CG2 VAL A 193     -19.003  14.302 -21.814  1.00  0.58           C  
ATOM   2972  H   VAL A 193     -20.152  11.568 -22.314  1.00  0.58           H  
ATOM   2973  HA  VAL A 193     -21.629  12.930 -20.102  1.00  0.58           H  
ATOM   2974  HB  VAL A 193     -20.294  14.938 -20.267  1.00  0.58           H  
ATOM   2975 1HG1 VAL A 193     -18.285  14.106 -19.152  1.00  0.58           H  
ATOM   2976 2HG1 VAL A 193     -19.717  13.252 -18.592  1.00  0.58           H  
ATOM   2977 3HG1 VAL A 193     -18.594  12.480 -19.737  1.00  0.58           H  
ATOM   2978 1HG2 VAL A 193     -18.215  15.001 -21.538  1.00  0.58           H  
ATOM   2979 2HG2 VAL A 193     -18.571  13.386 -22.158  1.00  0.58           H  
ATOM   2980 3HG2 VAL A 193     -19.616  14.744 -22.597  1.00  0.58           H  
ATOM   2981  N   ASP A 194     -22.654  14.669 -21.786  1.00  0.59           N  
ATOM   2982  CA  ASP A 194     -23.515  15.334 -22.750  1.00  0.59           C  
ATOM   2983  C   ASP A 194     -22.870  16.588 -23.332  1.00  0.59           C  
ATOM   2984  O   ASP A 194     -23.083  16.917 -24.504  1.00  0.59           O  
ATOM   2985  CB  ASP A 194     -24.824  15.723 -22.054  1.00  0.59           C  
ATOM   2986  CG  ASP A 194     -25.575  14.515 -21.557  1.00  0.59           C  
ATOM   2987  OD1 ASP A 194     -25.875  13.652 -22.336  1.00  0.59           O  
ATOM   2988  OD2 ASP A 194     -25.883  14.441 -20.377  1.00  0.59           O  
ATOM   2989  H   ASP A 194     -22.608  15.060 -20.861  1.00  0.59           H  
ATOM   2990  HA  ASP A 194     -23.725  14.644 -23.566  1.00  0.59           H  
ATOM   2991 1HB  ASP A 194     -24.604  16.380 -21.204  1.00  0.59           H  
ATOM   2992 2HB  ASP A 194     -25.457  16.282 -22.743  1.00  0.59           H  
ATOM   2993  N   GLN A 195     -22.079  17.279 -22.511  1.00  0.63           N  
ATOM   2994  CA  GLN A 195     -21.513  18.569 -22.901  1.00  0.63           C  
ATOM   2995  C   GLN A 195     -20.115  18.838 -22.337  1.00  0.63           C  
ATOM   2996  O   GLN A 195     -19.747  18.321 -21.279  1.00  0.63           O  
ATOM   2997  CB  GLN A 195     -22.512  19.668 -22.512  1.00  0.63           C  
ATOM   2998  CG  GLN A 195     -22.107  21.113 -22.839  1.00  0.63           C  
ATOM   2999  CD  GLN A 195     -22.002  21.355 -24.345  1.00  0.63           C  
ATOM   3000  OE1 GLN A 195     -21.019  20.915 -24.966  1.00  0.63           O  
ATOM   3001  NE2 GLN A 195     -22.989  22.049 -24.926  1.00  0.63           N  
ATOM   3002  H   GLN A 195     -21.953  16.932 -21.560  1.00  0.63           H  
ATOM   3003  HA  GLN A 195     -21.422  18.584 -23.979  1.00  0.63           H  
ATOM   3004 1HB  GLN A 195     -23.442  19.487 -23.048  1.00  0.63           H  
ATOM   3005 2HB  GLN A 195     -22.747  19.579 -21.479  1.00  0.63           H  
ATOM   3006 1HG  GLN A 195     -22.891  21.766 -22.459  1.00  0.63           H  
ATOM   3007 2HG  GLN A 195     -21.167  21.371 -22.358  1.00  0.63           H  
ATOM   3008 1HE2 GLN A 195     -22.961  22.236 -25.909  1.00  0.63           H  
ATOM   3009 2HE2 GLN A 195     -23.758  22.384 -24.377  1.00  0.63           H  
ATOM   3010  N   VAL A 196     -19.339  19.626 -23.085  1.00  0.72           N  
ATOM   3011  CA  VAL A 196     -17.996  20.006 -22.667  1.00  0.72           C  
ATOM   3012  C   VAL A 196     -17.943  21.490 -22.259  1.00  0.72           C  
ATOM   3013  O   VAL A 196     -18.256  22.402 -23.031  1.00  0.72           O  
ATOM   3014  CB  VAL A 196     -16.977  19.694 -23.778  1.00  0.72           C  
ATOM   3015  CG1 VAL A 196     -15.586  20.118 -23.325  1.00  0.72           C  
ATOM   3016  CG2 VAL A 196     -17.018  18.175 -24.094  1.00  0.72           C  
ATOM   3017  H   VAL A 196     -19.735  20.010 -23.945  1.00  0.72           H  
ATOM   3018  HA  VAL A 196     -17.731  19.400 -21.808  1.00  0.72           H  
ATOM   3019  HB  VAL A 196     -17.223  20.265 -24.674  1.00  0.72           H  
ATOM   3020 1HG1 VAL A 196     -14.866  19.901 -24.110  1.00  0.72           H  
ATOM   3021 2HG1 VAL A 196     -15.578  21.187 -23.111  1.00  0.72           H  
ATOM   3022 3HG1 VAL A 196     -15.323  19.566 -22.421  1.00  0.72           H  
ATOM   3023 1HG2 VAL A 196     -16.299  17.946 -24.876  1.00  0.72           H  
ATOM   3024 2HG2 VAL A 196     -16.773  17.610 -23.197  1.00  0.72           H  
ATOM   3025 3HG2 VAL A 196     -18.015  17.895 -24.432  1.00  0.72           H  
ATOM   3026  N   LEU A 197     -17.538  21.734 -21.025  1.00  0.90           N  
ATOM   3027  CA  LEU A 197     -17.554  23.072 -20.445  1.00  0.90           C  
ATOM   3028  C   LEU A 197     -16.344  23.898 -20.824  1.00  0.90           C  
ATOM   3029  O   LEU A 197     -15.445  24.127 -20.013  1.00  0.90           O  
ATOM   3030  CB  LEU A 197     -17.659  22.952 -18.932  1.00  0.90           C  
ATOM   3031  CG  LEU A 197     -18.936  22.286 -18.432  1.00  0.90           C  
ATOM   3032  CD1 LEU A 197     -18.865  22.056 -16.916  1.00  0.90           C  
ATOM   3033  CD2 LEU A 197     -20.109  23.189 -18.776  1.00  0.90           C  
ATOM   3034  H   LEU A 197     -17.226  20.944 -20.466  1.00  0.90           H  
ATOM   3035  HA  LEU A 197     -18.441  23.587 -20.811  1.00  0.90           H  
ATOM   3036 1HB  LEU A 197     -16.838  22.364 -18.603  1.00  0.90           H  
ATOM   3037 2HB  LEU A 197     -17.585  23.944 -18.489  1.00  0.90           H  
ATOM   3038  HG  LEU A 197     -19.056  21.331 -18.922  1.00  0.90           H  
ATOM   3039 1HD1 LEU A 197     -19.786  21.583 -16.574  1.00  0.90           H  
ATOM   3040 2HD1 LEU A 197     -18.022  21.408 -16.686  1.00  0.90           H  
ATOM   3041 3HD1 LEU A 197     -18.740  23.010 -16.408  1.00  0.90           H  
ATOM   3042 1HD2 LEU A 197     -21.032  22.748 -18.432  1.00  0.90           H  
ATOM   3043 2HD2 LEU A 197     -19.974  24.154 -18.287  1.00  0.90           H  
ATOM   3044 3HD2 LEU A 197     -20.153  23.332 -19.855  1.00  0.90           H  
ATOM   3045  N   GLU A 198     -16.333  24.348 -22.072  1.00  1.22           N  
ATOM   3046  CA  GLU A 198     -15.207  25.106 -22.614  1.00  1.22           C  
ATOM   3047  C   GLU A 198     -14.955  26.428 -21.885  1.00  1.22           C  
ATOM   3048  O   GLU A 198     -13.803  26.860 -21.760  1.00  1.22           O  
ATOM   3049  CB  GLU A 198     -15.401  25.365 -24.107  1.00  1.22           C  
ATOM   3050  CG  GLU A 198     -15.282  24.103 -24.968  1.00  1.22           C  
ATOM   3051  CD  GLU A 198     -15.503  24.353 -26.443  1.00  1.22           C  
ATOM   3052  OE1 GLU A 198     -15.904  25.439 -26.794  1.00  1.22           O  
ATOM   3053  OE2 GLU A 198     -15.256  23.458 -27.220  1.00  1.22           O  
ATOM   3054  H   GLU A 198     -17.126  24.083 -22.660  1.00  1.22           H  
ATOM   3055  HA  GLU A 198     -14.322  24.498 -22.505  1.00  1.22           H  
ATOM   3056 1HB  GLU A 198     -16.386  25.801 -24.276  1.00  1.22           H  
ATOM   3057 2HB  GLU A 198     -14.659  26.087 -24.450  1.00  1.22           H  
ATOM   3058 1HG  GLU A 198     -14.289  23.674 -24.825  1.00  1.22           H  
ATOM   3059 2HG  GLU A 198     -16.012  23.372 -24.614  1.00  1.22           H  
ATOM   3060  N   ARG A 199     -16.032  27.083 -21.442  1.00  1.73           N  
ATOM   3061  CA  ARG A 199     -15.930  28.368 -20.752  1.00  1.73           C  
ATOM   3062  C   ARG A 199     -16.885  28.457 -19.566  1.00  1.73           C  
ATOM   3063  O   ARG A 199     -18.002  27.939 -19.610  1.00  1.73           O  
ATOM   3064  CB  ARG A 199     -16.232  29.531 -21.695  1.00  1.73           C  
ATOM   3065  CG  ARG A 199     -15.252  29.724 -22.862  1.00  1.73           C  
ATOM   3066  CD  ARG A 199     -13.923  30.203 -22.380  1.00  1.73           C  
ATOM   3067  NE  ARG A 199     -13.012  30.494 -23.474  1.00  1.73           N  
ATOM   3068  CZ  ARG A 199     -12.209  29.594 -24.085  1.00  1.73           C  
ATOM   3069  NH1 ARG A 199     -12.194  28.328 -23.714  1.00  1.73           N  
ATOM   3070  NH2 ARG A 199     -11.419  29.992 -25.071  1.00  1.73           N  
ATOM   3071  H   ARG A 199     -16.937  26.663 -21.582  1.00  1.73           H  
ATOM   3072  HA  ARG A 199     -14.912  28.479 -20.379  1.00  1.73           H  
ATOM   3073 1HB  ARG A 199     -17.224  29.398 -22.120  1.00  1.73           H  
ATOM   3074 2HB  ARG A 199     -16.250  30.460 -21.121  1.00  1.73           H  
ATOM   3075 1HG  ARG A 199     -15.112  28.793 -23.406  1.00  1.73           H  
ATOM   3076 2HG  ARG A 199     -15.652  30.476 -23.540  1.00  1.73           H  
ATOM   3077 1HD  ARG A 199     -14.058  31.113 -21.797  1.00  1.73           H  
ATOM   3078 2HD  ARG A 199     -13.466  29.439 -21.752  1.00  1.73           H  
ATOM   3079  HE  ARG A 199     -12.976  31.447 -23.803  1.00  1.73           H  
ATOM   3080 1HH1 ARG A 199     -12.797  27.981 -22.950  1.00  1.73           H  
ATOM   3081 2HH1 ARG A 199     -11.585  27.678 -24.184  1.00  1.73           H  
ATOM   3082 1HH2 ARG A 199     -11.421  30.960 -25.362  1.00  1.73           H  
ATOM   3083 2HH2 ARG A 199     -10.815  29.328 -25.532  1.00  1.73           H  
ATOM   3084  N   ARG A 200     -16.450  29.146 -18.514  1.00  2.53           N  
ATOM   3085  CA  ARG A 200     -17.300  29.400 -17.357  1.00  2.53           C  
ATOM   3086  C   ARG A 200     -18.274  30.543 -17.690  1.00  2.53           C  
ATOM   3087  O   ARG A 200     -17.846  31.520 -18.304  1.00  2.53           O  
ATOM   3088  CB  ARG A 200     -16.455  29.783 -16.149  1.00  2.53           C  
ATOM   3089  CG  ARG A 200     -17.234  29.998 -14.856  1.00  2.53           C  
ATOM   3090  CD  ARG A 200     -16.337  30.274 -13.701  1.00  2.53           C  
ATOM   3091  NE  ARG A 200     -17.091  30.490 -12.472  1.00  2.53           N  
ATOM   3092  CZ  ARG A 200     -16.545  30.752 -11.267  1.00  2.53           C  
ATOM   3093  NH1 ARG A 200     -15.238  30.828 -11.135  1.00  2.53           N  
ATOM   3094  NH2 ARG A 200     -17.326  30.935 -10.215  1.00  2.53           N  
ATOM   3095  H   ARG A 200     -15.513  29.522 -18.525  1.00  2.53           H  
ATOM   3096  HA  ARG A 200     -17.818  28.481 -17.115  1.00  2.53           H  
ATOM   3097 1HB  ARG A 200     -15.715  29.007 -15.962  1.00  2.53           H  
ATOM   3098 2HB  ARG A 200     -15.916  30.706 -16.362  1.00  2.53           H  
ATOM   3099 1HG  ARG A 200     -17.907  30.849 -14.976  1.00  2.53           H  
ATOM   3100 2HG  ARG A 200     -17.814  29.107 -14.630  1.00  2.53           H  
ATOM   3101 1HD  ARG A 200     -15.667  29.429 -13.547  1.00  2.53           H  
ATOM   3102 2HD  ARG A 200     -15.754  31.171 -13.905  1.00  2.53           H  
ATOM   3103  HE  ARG A 200     -18.101  30.445 -12.531  1.00  2.53           H  
ATOM   3104 1HH1 ARG A 200     -14.640  30.689 -11.937  1.00  2.53           H  
ATOM   3105 2HH1 ARG A 200     -14.832  31.025 -10.231  1.00  2.53           H  
ATOM   3106 1HH2 ARG A 200     -18.330  30.876 -10.316  1.00  2.53           H  
ATOM   3107 2HH2 ARG A 200     -16.919  31.131  -9.313  1.00  2.53           H  
ATOM   3108  N   PRO A 201     -19.578  30.438 -17.371  1.00  3.68           N  
ATOM   3109  CA  PRO A 201     -20.562  31.499 -17.534  1.00  3.68           C  
ATOM   3110  C   PRO A 201     -20.171  32.762 -16.774  1.00  3.68           C  
ATOM   3111  O   PRO A 201     -19.656  32.690 -15.658  1.00  3.68           O  
ATOM   3112  CB  PRO A 201     -21.827  30.872 -16.935  1.00  3.68           C  
ATOM   3113  CG  PRO A 201     -21.636  29.383 -17.112  1.00  3.68           C  
ATOM   3114  CD  PRO A 201     -20.154  29.149 -16.924  1.00  3.68           C  
ATOM   3115  HA  PRO A 201     -20.691  31.713 -18.604  1.00  3.68           H  
ATOM   3116 1HB  PRO A 201     -21.929  31.175 -15.882  1.00  3.68           H  
ATOM   3117 2HB  PRO A 201     -22.714  31.254 -17.461  1.00  3.68           H  
ATOM   3118 1HG  PRO A 201     -22.248  28.834 -16.378  1.00  3.68           H  
ATOM   3119 2HG  PRO A 201     -21.985  29.075 -18.108  1.00  3.68           H  
ATOM   3120 1HD  PRO A 201     -19.916  28.941 -15.875  1.00  3.68           H  
ATOM   3121 2HD  PRO A 201     -19.873  28.328 -17.604  1.00  3.68           H  
ATOM   3122  N   GLU A 202     -20.455  33.914 -17.370  1.00  5.15           N  
ATOM   3123  CA  GLU A 202     -20.184  35.211 -16.757  1.00  5.15           C  
ATOM   3124  C   GLU A 202     -21.005  35.398 -15.480  1.00  5.15           C  
ATOM   3125  O   GLU A 202     -22.183  35.044 -15.441  1.00  5.15           O  
ATOM   3126  CB  GLU A 202     -20.464  36.341 -17.755  1.00  5.15           C  
ATOM   3127  CG  GLU A 202     -20.077  37.739 -17.266  1.00  5.15           C  
ATOM   3128  CD  GLU A 202     -20.261  38.815 -18.319  1.00  5.15           C  
ATOM   3129  OE1 GLU A 202     -20.734  38.505 -19.388  1.00  5.15           O  
ATOM   3130  OE2 GLU A 202     -19.914  39.944 -18.053  1.00  5.15           O  
ATOM   3131  H   GLU A 202     -20.872  33.894 -18.289  1.00  5.15           H  
ATOM   3132  HA  GLU A 202     -19.128  35.249 -16.485  1.00  5.15           H  
ATOM   3133 1HB  GLU A 202     -19.925  36.147 -18.682  1.00  5.15           H  
ATOM   3134 2HB  GLU A 202     -21.528  36.356 -17.992  1.00  5.15           H  
ATOM   3135 1HG  GLU A 202     -20.696  37.994 -16.404  1.00  5.15           H  
ATOM   3136 2HG  GLU A 202     -19.039  37.725 -16.940  1.00  5.15           H  
ATOM   3137  N   GLU A 203     -20.378  35.941 -14.438  1.00  6.83           N  
ATOM   3138  CA  GLU A 203     -21.060  36.200 -13.171  1.00  6.83           C  
ATOM   3139  C   GLU A 203     -22.285  37.087 -13.388  1.00  6.83           C  
ATOM   3140  O   GLU A 203     -22.198  38.115 -14.068  1.00  6.83           O  
ATOM   3141  CB  GLU A 203     -20.099  36.870 -12.179  1.00  6.83           C  
ATOM   3142  CG  GLU A 203     -20.660  37.079 -10.771  1.00  6.83           C  
ATOM   3143  CD  GLU A 203     -19.653  37.698  -9.819  1.00  6.83           C  
ATOM   3144  OE1 GLU A 203     -18.580  38.028 -10.260  1.00  6.83           O  
ATOM   3145  OE2 GLU A 203     -19.954  37.827  -8.656  1.00  6.83           O  
ATOM   3146  H   GLU A 203     -19.405  36.192 -14.535  1.00  6.83           H  
ATOM   3147  HA  GLU A 203     -21.393  35.249 -12.756  1.00  6.83           H  
ATOM   3148 1HB  GLU A 203     -19.193  36.271 -12.093  1.00  6.83           H  
ATOM   3149 2HB  GLU A 203     -19.808  37.847 -12.565  1.00  6.83           H  
ATOM   3150 1HG  GLU A 203     -21.532  37.729 -10.824  1.00  6.83           H  
ATOM   3151 2HG  GLU A 203     -20.975  36.116 -10.382  1.00  6.83           H  
ATOM   3152  N   SER A 204     -23.416  36.688 -12.800  1.00  8.49           N  
ATOM   3153  CA  SER A 204     -24.673  37.425 -12.933  1.00  8.49           C  
ATOM   3154  C   SER A 204     -25.330  37.777 -11.595  1.00  8.49           C  
ATOM   3155  O   SER A 204     -26.532  38.038 -11.541  1.00  8.49           O  
ATOM   3156  CB  SER A 204     -25.640  36.622 -13.779  1.00  8.49           C  
ATOM   3157  OG  SER A 204     -25.907  35.372 -13.198  1.00  8.49           O  
ATOM   3158  H   SER A 204     -23.409  35.831 -12.267  1.00  8.49           H  
ATOM   3159  HA  SER A 204     -24.458  38.363 -13.450  1.00  8.49           H  
ATOM   3160 1HB  SER A 204     -26.567  37.176 -13.906  1.00  8.49           H  
ATOM   3161 2HB  SER A 204     -25.204  36.477 -14.770  1.00  8.49           H  
ATOM   3162  HG  SER A 204     -26.289  34.834 -13.895  1.00  8.49           H  
ATOM   3163  N   ILE A 205     -24.557  37.750 -10.513  1.00  9.94           N  
ATOM   3164  CA  ILE A 205     -25.091  38.018  -9.179  1.00  9.94           C  
ATOM   3165  C   ILE A 205     -24.583  39.323  -8.565  1.00  9.94           C  
ATOM   3166  O   ILE A 205     -24.826  39.592  -7.388  1.00  9.94           O  
ATOM   3167  CB  ILE A 205     -24.763  36.856  -8.229  1.00  9.94           C  
ATOM   3168  CG1 ILE A 205     -23.251  36.707  -8.102  1.00  9.94           C  
ATOM   3169  CG2 ILE A 205     -25.378  35.572  -8.756  1.00  9.94           C  
ATOM   3170  CD1 ILE A 205     -22.811  35.764  -7.010  1.00  9.94           C  
ATOM   3171  H   ILE A 205     -23.572  37.552 -10.626  1.00  9.94           H  
ATOM   3172  HA  ILE A 205     -26.174  38.091  -9.256  1.00  9.94           H  
ATOM   3173  HB  ILE A 205     -25.164  37.073  -7.238  1.00  9.94           H  
ATOM   3174 1HG1 ILE A 205     -22.868  36.338  -9.041  1.00  9.94           H  
ATOM   3175 2HG1 ILE A 205     -22.808  37.689  -7.914  1.00  9.94           H  
ATOM   3176 1HG2 ILE A 205     -25.149  34.752  -8.076  1.00  9.94           H  
ATOM   3177 2HG2 ILE A 205     -26.458  35.691  -8.831  1.00  9.94           H  
ATOM   3178 3HG2 ILE A 205     -24.971  35.348  -9.741  1.00  9.94           H  
ATOM   3179 1HD1 ILE A 205     -21.718  35.715  -6.998  1.00  9.94           H  
ATOM   3180 2HD1 ILE A 205     -23.168  36.131  -6.048  1.00  9.94           H  
ATOM   3181 3HD1 ILE A 205     -23.217  34.773  -7.196  1.00  9.94           H  
ATOM   3182  N   GLN A 206     -23.923  40.157  -9.368  1.00 11.05           N  
ATOM   3183  CA  GLN A 206     -23.378  41.440  -8.905  1.00 11.05           C  
ATOM   3184  C   GLN A 206     -24.311  42.304  -8.018  1.00 11.05           C  
ATOM   3185  O   GLN A 206     -23.853  42.768  -6.964  1.00 11.05           O  
ATOM   3186  CB  GLN A 206     -22.860  42.272 -10.093  1.00 11.05           C  
ATOM   3187  CG  GLN A 206     -21.666  41.659 -10.781  1.00 11.05           C  
ATOM   3188  CD  GLN A 206     -22.104  40.645 -11.792  1.00 11.05           C  
ATOM   3189  OE1 GLN A 206     -23.140  40.013 -11.589  1.00 11.05           O  
ATOM   3190  NE2 GLN A 206     -21.348  40.475 -12.866  1.00 11.05           N  
ATOM   3191  H   GLN A 206     -23.776  39.879 -10.327  1.00 11.05           H  
ATOM   3192  HA  GLN A 206     -22.504  41.206  -8.295  1.00 11.05           H  
ATOM   3193 1HB  GLN A 206     -23.617  42.404 -10.847  1.00 11.05           H  
ATOM   3194 2HB  GLN A 206     -22.575  43.265  -9.744  1.00 11.05           H  
ATOM   3195 1HG  GLN A 206     -21.099  42.437 -11.291  1.00 11.05           H  
ATOM   3196 2HG  GLN A 206     -21.040  41.154 -10.040  1.00 11.05           H  
ATOM   3197 1HE2 GLN A 206     -21.615  39.773 -13.559  1.00 11.05           H  
ATOM   3198 2HE2 GLN A 206     -20.514  41.007 -12.988  1.00 11.05           H  
ATOM   3199  N   PRO A 207     -25.636  42.480  -8.328  1.00 11.81           N  
ATOM   3200  CA  PRO A 207     -26.567  43.308  -7.566  1.00 11.81           C  
ATOM   3201  C   PRO A 207     -26.640  42.902  -6.096  1.00 11.81           C  
ATOM   3202  O   PRO A 207     -27.051  43.712  -5.261  1.00 11.81           O  
ATOM   3203  CB  PRO A 207     -27.903  43.071  -8.278  1.00 11.81           C  
ATOM   3204  CG  PRO A 207     -27.525  42.697  -9.690  1.00 11.81           C  
ATOM   3205  CD  PRO A 207     -26.279  41.873  -9.543  1.00 11.81           C  
ATOM   3206  HA  PRO A 207     -26.261  44.360  -7.653  1.00 11.81           H  
ATOM   3207 1HB  PRO A 207     -28.456  42.273  -7.756  1.00 11.81           H  
ATOM   3208 2HB  PRO A 207     -28.524  43.977  -8.223  1.00 11.81           H  
ATOM   3209 1HG  PRO A 207     -28.346  42.137 -10.166  1.00 11.81           H  
ATOM   3210 2HG  PRO A 207     -27.366  43.602 -10.293  1.00 11.81           H  
ATOM   3211 1HD  PRO A 207     -26.601  40.849  -9.356  1.00 11.81           H  
ATOM   3212 2HD  PRO A 207     -25.684  41.965 -10.439  1.00 11.81           H  
ATOM   3213  N   SER A 208     -26.250  41.656  -5.800  1.00 12.23           N  
ATOM   3214  CA  SER A 208     -26.212  41.118  -4.463  1.00 12.23           C  
ATOM   3215  C   SER A 208     -27.555  41.207  -3.747  1.00 12.23           C  
ATOM   3216  O   SER A 208     -27.590  41.237  -2.516  1.00 12.23           O  
ATOM   3217  OXT SER A 208     -28.568  40.883  -4.367  1.00 12.23           O  
ATOM   3218  CB  SER A 208     -25.127  41.864  -3.709  1.00 12.23           C  
ATOM   3219  OG  SER A 208     -23.868  41.688  -4.349  1.00 12.23           O  
ATOM   3220  H   SER A 208     -25.900  41.041  -6.531  1.00 12.23           H  
ATOM   3221  HA  SER A 208     -25.927  40.067  -4.536  1.00 12.23           H  
ATOM   3222 1HB  SER A 208     -25.362  42.922  -3.642  1.00 12.23           H  
ATOM   3223 2HB  SER A 208     -25.072  41.481  -2.694  1.00 12.23           H  
ATOM   3224  HG  SER A 208     -23.941  42.094  -5.269  1.00 12.23           H  
ENDMDL

REMARK ID 75977 DOMAINID 73947 MODEL 5 2021-05-15_00000142_1_19
MODEL     5
ATOM      1  N   MET A   1       0.651  -0.430   1.768  1.00 12.22           N  
ATOM      2  CA  MET A   1       1.939  -0.368   1.083  1.00 12.22           C  
ATOM      3  C   MET A   1       2.283   1.039   0.599  1.00 12.22           C  
ATOM      4  O   MET A   1       3.082   1.737   1.225  1.00 12.22           O  
ATOM      5  CB  MET A   1       1.973  -1.351  -0.092  1.00 12.22           C  
ATOM      6  CG  MET A   1       3.330  -1.442  -0.822  1.00 12.22           C  
ATOM      7  SD  MET A   1       4.661  -2.094   0.216  1.00 12.22           S  
ATOM      8  CE  MET A   1       4.281  -3.850   0.237  1.00 12.22           C  
ATOM      9 1H   MET A   1       0.261  -1.355   1.663  1.00 12.22           H  
ATOM     10 2H   MET A   1       0.784  -0.233   2.750  1.00 12.22           H  
ATOM     11 3H   MET A   1       0.019   0.248   1.371  1.00 12.22           H  
ATOM     12  HA  MET A   1       2.713  -0.661   1.793  1.00 12.22           H  
ATOM     13 1HB  MET A   1       1.734  -2.349   0.270  1.00 12.22           H  
ATOM     14 2HB  MET A   1       1.214  -1.086  -0.825  1.00 12.22           H  
ATOM     15 1HG  MET A   1       3.230  -2.087  -1.693  1.00 12.22           H  
ATOM     16 2HG  MET A   1       3.626  -0.452  -1.168  1.00 12.22           H  
ATOM     17 1HE  MET A   1       5.022  -4.378   0.841  1.00 12.22           H  
ATOM     18 2HE  MET A   1       3.288  -4.001   0.664  1.00 12.22           H  
ATOM     19 3HE  MET A   1       4.299  -4.244  -0.783  1.00 12.22           H  
ATOM     20  N   SER A   2       1.636   1.489  -0.482  1.00 11.83           N  
ATOM     21  CA  SER A   2       2.038   2.720  -1.189  1.00 11.83           C  
ATOM     22  C   SER A   2       2.074   4.017  -0.375  1.00 11.83           C  
ATOM     23  O   SER A   2       2.737   4.974  -0.773  1.00 11.83           O  
ATOM     24  CB  SER A   2       1.130   2.921  -2.385  1.00 11.83           C  
ATOM     25  OG  SER A   2      -0.186   3.192  -1.985  1.00 11.83           O  
ATOM     26  H   SER A   2       0.920   0.923  -0.915  1.00 11.83           H  
ATOM     27  HA  SER A   2       3.038   2.549  -1.576  1.00 11.83           H  
ATOM     28 1HB  SER A   2       1.506   3.744  -2.993  1.00 11.83           H  
ATOM     29 2HB  SER A   2       1.148   2.024  -3.003  1.00 11.83           H  
ATOM     30  HG  SER A   2      -0.183   4.099  -1.663  1.00 11.83           H  
ATOM     31  N   ILE A   3       1.391   4.061   0.757  1.00 11.25           N  
ATOM     32  CA  ILE A   3       1.401   5.251   1.596  1.00 11.25           C  
ATOM     33  C   ILE A   3       2.816   5.519   2.135  1.00 11.25           C  
ATOM     34  O   ILE A   3       3.241   6.673   2.229  1.00 11.25           O  
ATOM     35  CB  ILE A   3       0.402   5.138   2.757  1.00 11.25           C  
ATOM     36  CG1 ILE A   3      -1.029   5.110   2.210  1.00 11.25           C  
ATOM     37  CG2 ILE A   3       0.559   6.339   3.679  1.00 11.25           C  
ATOM     38  CD1 ILE A   3      -2.064   4.729   3.239  1.00 11.25           C  
ATOM     39  H   ILE A   3       0.863   3.252   1.039  1.00 11.25           H  
ATOM     40  HA  ILE A   3       1.109   6.106   0.982  1.00 11.25           H  
ATOM     41  HB  ILE A   3       0.584   4.216   3.309  1.00 11.25           H  
ATOM     42 1HG1 ILE A   3      -1.274   6.098   1.822  1.00 11.25           H  
ATOM     43 2HG1 ILE A   3      -1.079   4.394   1.390  1.00 11.25           H  
ATOM     44 1HG2 ILE A   3      -0.148   6.263   4.504  1.00 11.25           H  
ATOM     45 2HG2 ILE A   3       1.561   6.378   4.068  1.00 11.25           H  
ATOM     46 3HG2 ILE A   3       0.363   7.251   3.116  1.00 11.25           H  
ATOM     47 1HD1 ILE A   3      -3.053   4.732   2.779  1.00 11.25           H  
ATOM     48 2HD1 ILE A   3      -1.847   3.734   3.624  1.00 11.25           H  
ATOM     49 3HD1 ILE A   3      -2.045   5.447   4.058  1.00 11.25           H  
ATOM     50  N   VAL A   4       3.509   4.456   2.572  1.00 10.50           N  
ATOM     51  CA  VAL A   4       4.862   4.597   3.102  1.00 10.50           C  
ATOM     52  C   VAL A   4       5.812   3.632   2.426  1.00 10.50           C  
ATOM     53  O   VAL A   4       5.888   2.464   2.804  1.00 10.50           O  
ATOM     54  CB  VAL A   4       4.941   4.292   4.613  1.00 10.50           C  
ATOM     55  CG1 VAL A   4       6.386   4.478   5.080  1.00 10.50           C  
ATOM     56  CG2 VAL A   4       4.001   5.183   5.386  1.00 10.50           C  
ATOM     57  H   VAL A   4       3.131   3.524   2.426  1.00 10.50           H  
ATOM     58  HA  VAL A   4       5.206   5.615   2.922  1.00 10.50           H  
ATOM     59  HB  VAL A   4       4.673   3.249   4.782  1.00 10.50           H  
ATOM     60 1HG1 VAL A   4       6.459   4.240   6.141  1.00 10.50           H  
ATOM     61 2HG1 VAL A   4       7.037   3.811   4.513  1.00 10.50           H  
ATOM     62 3HG1 VAL A   4       6.692   5.510   4.917  1.00 10.50           H  
ATOM     63 1HG2 VAL A   4       4.073   4.953   6.448  1.00 10.50           H  
ATOM     64 2HG2 VAL A   4       4.267   6.229   5.221  1.00 10.50           H  
ATOM     65 3HG2 VAL A   4       2.993   5.003   5.054  1.00 10.50           H  
ATOM     66  N   THR A   5       6.587   4.129   1.476  1.00  9.53           N  
ATOM     67  CA  THR A   5       7.516   3.254   0.781  1.00  9.53           C  
ATOM     68  C   THR A   5       8.965   3.698   0.918  1.00  9.53           C  
ATOM     69  O   THR A   5       9.872   2.914   0.684  1.00  9.53           O  
ATOM     70  CB  THR A   5       7.124   3.084  -0.697  1.00  9.53           C  
ATOM     71  OG1 THR A   5       7.135   4.356  -1.363  1.00  9.53           O  
ATOM     72  CG2 THR A   5       5.736   2.462  -0.792  1.00  9.53           C  
ATOM     73  H   THR A   5       6.477   5.095   1.204  1.00  9.53           H  
ATOM     74  HA  THR A   5       7.445   2.267   1.232  1.00  9.53           H  
ATOM     75  HB  THR A   5       7.844   2.426  -1.183  1.00  9.53           H  
ATOM     76  HG1 THR A   5       6.507   4.947  -0.940  1.00  9.53           H  
ATOM     77 1HG2 THR A   5       5.468   2.330  -1.836  1.00  9.53           H  
ATOM     78 2HG2 THR A   5       5.729   1.491  -0.289  1.00  9.53           H  
ATOM     79 3HG2 THR A   5       5.014   3.117  -0.312  1.00  9.53           H  
ATOM     80  N   LYS A   6       9.207   4.936   1.353  1.00  8.36           N  
ATOM     81  CA  LYS A   6      10.589   5.421   1.455  1.00  8.36           C  
ATOM     82  C   LYS A   6      11.372   4.565   2.445  1.00  8.36           C  
ATOM     83  O   LYS A   6      12.551   4.268   2.261  1.00  8.36           O  
ATOM     84  CB  LYS A   6      10.623   6.885   1.896  1.00  8.36           C  
ATOM     85  CG  LYS A   6      10.131   7.877   0.847  1.00  8.36           C  
ATOM     86  CD  LYS A   6      10.176   9.312   1.371  1.00  8.36           C  
ATOM     87  CE  LYS A   6       9.683  10.305   0.325  1.00  8.36           C  
ATOM     88  NZ  LYS A   6       9.687  11.702   0.841  1.00  8.36           N  
ATOM     89  H   LYS A   6       8.441   5.549   1.570  1.00  8.36           H  
ATOM     90  HA  LYS A   6      11.067   5.332   0.478  1.00  8.36           H  
ATOM     91 1HB  LYS A   6      10.015   7.008   2.792  1.00  8.36           H  
ATOM     92 2HB  LYS A   6      11.646   7.157   2.158  1.00  8.36           H  
ATOM     93 1HG  LYS A   6      10.760   7.806  -0.042  1.00  8.36           H  
ATOM     94 2HG  LYS A   6       9.108   7.631   0.566  1.00  8.36           H  
ATOM     95 1HD  LYS A   6       9.548   9.395   2.260  1.00  8.36           H  
ATOM     96 2HD  LYS A   6      11.199   9.567   1.647  1.00  8.36           H  
ATOM     97 1HE  LYS A   6      10.329  10.250  -0.551  1.00  8.36           H  
ATOM     98 2HE  LYS A   6       8.667  10.040   0.032  1.00  8.36           H  
ATOM     99 1HZ  LYS A   6       9.354  12.329   0.122  1.00  8.36           H  
ATOM    100 2HZ  LYS A   6       9.081  11.765   1.648  1.00  8.36           H  
ATOM    101 3HZ  LYS A   6      10.626  11.962   1.105  1.00  8.36           H  
ATOM    102  N   ALA A   7      10.674   4.113   3.478  1.00  7.04           N  
ATOM    103  CA  ALA A   7      11.231   3.277   4.528  1.00  7.04           C  
ATOM    104  C   ALA A   7      11.774   1.959   3.981  1.00  7.04           C  
ATOM    105  O   ALA A   7      12.679   1.357   4.556  1.00  7.04           O  
ATOM    106  CB  ALA A   7      10.171   2.984   5.569  1.00  7.04           C  
ATOM    107  H   ALA A   7       9.705   4.382   3.544  1.00  7.04           H  
ATOM    108  HA  ALA A   7      12.050   3.821   4.991  1.00  7.04           H  
ATOM    109 1HB  ALA A   7      10.603   2.379   6.366  1.00  7.04           H  
ATOM    110 2HB  ALA A   7       9.797   3.919   5.984  1.00  7.04           H  
ATOM    111 3HB  ALA A   7       9.349   2.437   5.103  1.00  7.04           H  
ATOM    112  N   LEU A   8      11.233   1.502   2.855  1.00  5.69           N  
ATOM    113  CA  LEU A   8      11.589   0.210   2.309  1.00  5.69           C  
ATOM    114  C   LEU A   8      12.946   0.259   1.623  1.00  5.69           C  
ATOM    115  O   LEU A   8      13.513  -0.779   1.280  1.00  5.69           O  
ATOM    116  CB  LEU A   8      10.505  -0.225   1.321  1.00  5.69           C  
ATOM    117  CG  LEU A   8       9.110  -0.403   1.953  1.00  5.69           C  
ATOM    118  CD1 LEU A   8       8.088  -0.707   0.869  1.00  5.69           C  
ATOM    119  CD2 LEU A   8       9.161  -1.506   2.994  1.00  5.69           C  
ATOM    120  H   LEU A   8      10.557   2.058   2.341  1.00  5.69           H  
ATOM    121  HA  LEU A   8      11.638  -0.510   3.124  1.00  5.69           H  
ATOM    122 1HB  LEU A   8      10.434   0.515   0.528  1.00  5.69           H  
ATOM    123 2HB  LEU A   8      10.799  -1.175   0.878  1.00  5.69           H  
ATOM    124  HG  LEU A   8       8.814   0.532   2.434  1.00  5.69           H  
ATOM    125 1HD1 LEU A   8       7.108  -0.804   1.329  1.00  5.69           H  
ATOM    126 2HD1 LEU A   8       8.071   0.107   0.147  1.00  5.69           H  
ATOM    127 3HD1 LEU A   8       8.349  -1.634   0.364  1.00  5.69           H  
ATOM    128 1HD2 LEU A   8       8.175  -1.619   3.449  1.00  5.69           H  
ATOM    129 2HD2 LEU A   8       9.452  -2.444   2.520  1.00  5.69           H  
ATOM    130 3HD2 LEU A   8       9.890  -1.244   3.762  1.00  5.69           H  
ATOM    131  N   ASN A   9      13.487   1.467   1.446  1.00  4.44           N  
ATOM    132  CA  ASN A   9      14.789   1.618   0.833  1.00  4.44           C  
ATOM    133  C   ASN A   9      15.877   1.703   1.903  1.00  4.44           C  
ATOM    134  O   ASN A   9      17.069   1.804   1.593  1.00  4.44           O  
ATOM    135  CB  ASN A   9      14.810   2.850  -0.048  1.00  4.44           C  
ATOM    136  CG  ASN A   9      13.942   2.700  -1.271  1.00  4.44           C  
ATOM    137  OD1 ASN A   9      13.891   1.630  -1.893  1.00  4.44           O  
ATOM    138  ND2 ASN A   9      13.256   3.758  -1.627  1.00  4.44           N  
ATOM    139  H   ASN A   9      12.996   2.311   1.750  1.00  4.44           H  
ATOM    140  HA  ASN A   9      14.996   0.739   0.221  1.00  4.44           H  
ATOM    141 1HB  ASN A   9      14.459   3.707   0.530  1.00  4.44           H  
ATOM    142 2HB  ASN A   9      15.832   3.059  -0.359  1.00  4.44           H  
ATOM    143 1HD2 ASN A   9      12.660   3.721  -2.430  1.00  4.44           H  
ATOM    144 2HD2 ASN A   9      13.329   4.602  -1.095  1.00  4.44           H  
ATOM    145  N   LEU A  10      15.498   1.581   3.178  1.00  3.42           N  
ATOM    146  CA  LEU A  10      16.479   1.686   4.249  1.00  3.42           C  
ATOM    147  C   LEU A  10      17.125   0.338   4.514  1.00  3.42           C  
ATOM    148  O   LEU A  10      16.907  -0.290   5.550  1.00  3.42           O  
ATOM    149  CB  LEU A  10      15.807   2.225   5.509  1.00  3.42           C  
ATOM    150  CG  LEU A  10      15.166   3.607   5.342  1.00  3.42           C  
ATOM    151  CD1 LEU A  10      14.476   4.005   6.637  1.00  3.42           C  
ATOM    152  CD2 LEU A  10      16.233   4.607   4.944  1.00  3.42           C  
ATOM    153  H   LEU A  10      14.517   1.451   3.432  1.00  3.42           H  
ATOM    154  HA  LEU A  10      17.256   2.385   3.944  1.00  3.42           H  
ATOM    155 1HB  LEU A  10      15.021   1.531   5.805  1.00  3.42           H  
ATOM    156 2HB  LEU A  10      16.544   2.282   6.309  1.00  3.42           H  
ATOM    157  HG  LEU A  10      14.413   3.564   4.555  1.00  3.42           H  
ATOM    158 1HD1 LEU A  10      14.009   4.982   6.514  1.00  3.42           H  
ATOM    159 2HD1 LEU A  10      13.713   3.263   6.879  1.00  3.42           H  
ATOM    160 3HD1 LEU A  10      15.209   4.051   7.441  1.00  3.42           H  
ATOM    161 1HD2 LEU A  10      15.778   5.589   4.812  1.00  3.42           H  
ATOM    162 2HD2 LEU A  10      16.995   4.660   5.722  1.00  3.42           H  
ATOM    163 3HD2 LEU A  10      16.691   4.290   4.005  1.00  3.42           H  
ATOM    164  N   VAL A  11      17.920  -0.094   3.549  1.00  2.68           N  
ATOM    165  CA  VAL A  11      18.553  -1.401   3.568  1.00  2.68           C  
ATOM    166  C   VAL A  11      19.821  -1.432   4.435  1.00  2.68           C  
ATOM    167  O   VAL A  11      20.721  -0.623   4.219  1.00  2.68           O  
ATOM    168  CB  VAL A  11      18.906  -1.810   2.131  1.00  2.68           C  
ATOM    169  CG1 VAL A  11      19.655  -3.120   2.135  1.00  2.68           C  
ATOM    170  CG2 VAL A  11      17.618  -1.934   1.333  1.00  2.68           C  
ATOM    171  H   VAL A  11      18.024   0.525   2.743  1.00  2.68           H  
ATOM    172  HA  VAL A  11      17.811  -2.109   3.905  1.00  2.68           H  
ATOM    173  HB  VAL A  11      19.551  -1.052   1.678  1.00  2.68           H  
ATOM    174 1HG1 VAL A  11      19.895  -3.404   1.114  1.00  2.68           H  
ATOM    175 2HG1 VAL A  11      20.571  -3.008   2.702  1.00  2.68           H  
ATOM    176 3HG1 VAL A  11      19.035  -3.877   2.592  1.00  2.68           H  
ATOM    177 1HG2 VAL A  11      17.850  -2.220   0.308  1.00  2.68           H  
ATOM    178 2HG2 VAL A  11      16.980  -2.691   1.785  1.00  2.68           H  
ATOM    179 3HG2 VAL A  11      17.096  -0.978   1.332  1.00  2.68           H  
ATOM    180  N   PRO A  12      19.907  -2.318   5.446  1.00  2.23           N  
ATOM    181  CA  PRO A  12      21.059  -2.504   6.310  1.00  2.23           C  
ATOM    182  C   PRO A  12      22.273  -2.924   5.505  1.00  2.23           C  
ATOM    183  O   PRO A  12      22.133  -3.623   4.500  1.00  2.23           O  
ATOM    184  CB  PRO A  12      20.618  -3.645   7.234  1.00  2.23           C  
ATOM    185  CG  PRO A  12      19.114  -3.593   7.228  1.00  2.23           C  
ATOM    186  CD  PRO A  12      18.735  -3.138   5.841  1.00  2.23           C  
ATOM    187  HA  PRO A  12      21.256  -1.580   6.869  1.00  2.23           H  
ATOM    188 1HB  PRO A  12      21.015  -4.600   6.861  1.00  2.23           H  
ATOM    189 2HB  PRO A  12      21.044  -3.495   8.236  1.00  2.23           H  
ATOM    190 1HG  PRO A  12      18.700  -4.582   7.475  1.00  2.23           H  
ATOM    191 2HG  PRO A  12      18.758  -2.899   8.005  1.00  2.23           H  
ATOM    192 1HD  PRO A  12      18.588  -3.984   5.160  1.00  2.23           H  
ATOM    193 2HD  PRO A  12      17.834  -2.527   5.966  1.00  2.23           H  
ATOM    194  N   MET A  13      23.458  -2.543   5.959  1.00  2.05           N  
ATOM    195  CA  MET A  13      24.673  -2.988   5.288  1.00  2.05           C  
ATOM    196  C   MET A  13      25.507  -3.828   6.229  1.00  2.05           C  
ATOM    197  O   MET A  13      25.398  -3.700   7.451  1.00  2.05           O  
ATOM    198  CB  MET A  13      25.518  -1.832   4.772  1.00  2.05           C  
ATOM    199  CG  MET A  13      24.865  -0.959   3.724  1.00  2.05           C  
ATOM    200  SD  MET A  13      26.030   0.216   3.059  1.00  2.05           S  
ATOM    201  CE  MET A  13      26.948  -0.927   2.014  1.00  2.05           C  
ATOM    202  H   MET A  13      23.523  -1.953   6.777  1.00  2.05           H  
ATOM    203  HA  MET A  13      24.407  -3.620   4.445  1.00  2.05           H  
ATOM    204 1HB  MET A  13      25.809  -1.196   5.604  1.00  2.05           H  
ATOM    205 2HB  MET A  13      26.436  -2.235   4.334  1.00  2.05           H  
ATOM    206 1HG  MET A  13      24.491  -1.564   2.906  1.00  2.05           H  
ATOM    207 2HG  MET A  13      24.025  -0.415   4.156  1.00  2.05           H  
ATOM    208 1HE  MET A  13      27.753  -0.402   1.505  1.00  2.05           H  
ATOM    209 2HE  MET A  13      27.355  -1.724   2.624  1.00  2.05           H  
ATOM    210 3HE  MET A  13      26.271  -1.358   1.273  1.00  2.05           H  
ATOM    211  N   VAL A  14      26.342  -4.676   5.655  1.00  2.14           N  
ATOM    212  CA  VAL A  14      27.234  -5.515   6.430  1.00  2.14           C  
ATOM    213  C   VAL A  14      28.677  -5.203   6.106  1.00  2.14           C  
ATOM    214  O   VAL A  14      29.051  -5.123   4.932  1.00  2.14           O  
ATOM    215  CB  VAL A  14      26.981  -6.996   6.118  1.00  2.14           C  
ATOM    216  CG1 VAL A  14      27.943  -7.882   6.934  1.00  2.14           C  
ATOM    217  CG2 VAL A  14      25.574  -7.335   6.411  1.00  2.14           C  
ATOM    218  H   VAL A  14      26.350  -4.737   4.639  1.00  2.14           H  
ATOM    219  HA  VAL A  14      27.061  -5.332   7.491  1.00  2.14           H  
ATOM    220  HB  VAL A  14      27.175  -7.170   5.066  1.00  2.14           H  
ATOM    221 1HG1 VAL A  14      27.766  -8.928   6.708  1.00  2.14           H  
ATOM    222 2HG1 VAL A  14      28.976  -7.638   6.692  1.00  2.14           H  
ATOM    223 3HG1 VAL A  14      27.773  -7.716   7.996  1.00  2.14           H  
ATOM    224 1HG2 VAL A  14      25.421  -8.379   6.172  1.00  2.14           H  
ATOM    225 2HG2 VAL A  14      25.367  -7.165   7.468  1.00  2.14           H  
ATOM    226 3HG2 VAL A  14      24.908  -6.717   5.806  1.00  2.14           H  
ATOM    227  N   VAL A  15      29.492  -5.019   7.138  1.00  2.51           N  
ATOM    228  CA  VAL A  15      30.903  -4.761   6.908  1.00  2.51           C  
ATOM    229  C   VAL A  15      31.713  -5.991   7.256  1.00  2.51           C  
ATOM    230  O   VAL A  15      31.619  -6.520   8.367  1.00  2.51           O  
ATOM    231  CB  VAL A  15      31.407  -3.565   7.723  1.00  2.51           C  
ATOM    232  CG1 VAL A  15      32.907  -3.367   7.448  1.00  2.51           C  
ATOM    233  CG2 VAL A  15      30.613  -2.335   7.338  1.00  2.51           C  
ATOM    234  H   VAL A  15      29.133  -5.075   8.081  1.00  2.51           H  
ATOM    235  HA  VAL A  15      31.056  -4.539   5.858  1.00  2.51           H  
ATOM    236  HB  VAL A  15      31.287  -3.766   8.786  1.00  2.51           H  
ATOM    237 1HG1 VAL A  15      33.285  -2.519   8.024  1.00  2.51           H  
ATOM    238 2HG1 VAL A  15      33.460  -4.263   7.734  1.00  2.51           H  
ATOM    239 3HG1 VAL A  15      33.057  -3.176   6.383  1.00  2.51           H  
ATOM    240 1HG2 VAL A  15      30.968  -1.478   7.909  1.00  2.51           H  
ATOM    241 2HG2 VAL A  15      30.746  -2.148   6.284  1.00  2.51           H  
ATOM    242 3HG2 VAL A  15      29.556  -2.498   7.547  1.00  2.51           H  
ATOM    243  N   GLU A  16      32.473  -6.460   6.283  1.00  3.19           N  
ATOM    244  CA  GLU A  16      33.293  -7.643   6.427  1.00  3.19           C  
ATOM    245  C   GLU A  16      34.757  -7.261   6.523  1.00  3.19           C  
ATOM    246  O   GLU A  16      35.279  -6.536   5.675  1.00  3.19           O  
ATOM    247  CB  GLU A  16      33.030  -8.588   5.258  1.00  3.19           C  
ATOM    248  CG  GLU A  16      33.816  -9.876   5.265  1.00  3.19           C  
ATOM    249  CD  GLU A  16      33.394 -10.815   4.148  1.00  3.19           C  
ATOM    250  OE1 GLU A  16      32.382 -10.551   3.508  1.00  3.19           O  
ATOM    251  OE2 GLU A  16      34.075 -11.790   3.933  1.00  3.19           O  
ATOM    252  H   GLU A  16      32.483  -5.954   5.399  1.00  3.19           H  
ATOM    253  HA  GLU A  16      33.015  -8.152   7.350  1.00  3.19           H  
ATOM    254 1HB  GLU A  16      31.986  -8.856   5.267  1.00  3.19           H  
ATOM    255 2HB  GLU A  16      33.229  -8.067   4.317  1.00  3.19           H  
ATOM    256 1HG  GLU A  16      34.874  -9.645   5.159  1.00  3.19           H  
ATOM    257 2HG  GLU A  16      33.677 -10.369   6.226  1.00  3.19           H  
ATOM    258  N   GLN A  17      35.413  -7.705   7.588  1.00  4.23           N  
ATOM    259  CA  GLN A  17      36.811  -7.356   7.787  1.00  4.23           C  
ATOM    260  C   GLN A  17      37.697  -8.490   7.314  1.00  4.23           C  
ATOM    261  O   GLN A  17      37.555  -9.623   7.778  1.00  4.23           O  
ATOM    262  CB  GLN A  17      37.080  -7.049   9.261  1.00  4.23           C  
ATOM    263  CG  GLN A  17      38.487  -6.565   9.546  1.00  4.23           C  
ATOM    264  CD  GLN A  17      38.707  -6.249  11.014  1.00  4.23           C  
ATOM    265  OE1 GLN A  17      39.014  -7.147  11.808  1.00  4.23           O  
ATOM    266  NE2 GLN A  17      38.523  -4.984  11.401  1.00  4.23           N  
ATOM    267  H   GLN A  17      34.937  -8.290   8.261  1.00  4.23           H  
ATOM    268  HA  GLN A  17      37.051  -6.479   7.193  1.00  4.23           H  
ATOM    269 1HB  GLN A  17      36.386  -6.276   9.603  1.00  4.23           H  
ATOM    270 2HB  GLN A  17      36.902  -7.940   9.859  1.00  4.23           H  
ATOM    271 1HG  GLN A  17      39.193  -7.343   9.250  1.00  4.23           H  
ATOM    272 2HG  GLN A  17      38.676  -5.661   8.971  1.00  4.23           H  
ATOM    273 1HE2 GLN A  17      38.643  -4.733  12.359  1.00  4.23           H  
ATOM    274 2HE2 GLN A  17      38.224  -4.255  10.734  1.00  4.23           H  
ATOM    275  N   THR A  18      38.615  -8.190   6.401  1.00  5.62           N  
ATOM    276  CA  THR A  18      39.486  -9.214   5.855  1.00  5.62           C  
ATOM    277  C   THR A  18      40.944  -8.812   6.016  1.00  5.62           C  
ATOM    278  O   THR A  18      41.263  -7.711   6.471  1.00  5.62           O  
ATOM    279  CB  THR A  18      39.234  -9.403   4.352  1.00  5.62           C  
ATOM    280  OG1 THR A  18      39.772  -8.276   3.645  1.00  5.62           O  
ATOM    281  CG2 THR A  18      37.721  -9.469   4.084  1.00  5.62           C  
ATOM    282  H   THR A  18      38.686  -7.248   6.017  1.00  5.62           H  
ATOM    283  HA  THR A  18      39.319 -10.152   6.384  1.00  5.62           H  
ATOM    284  HB  THR A  18      39.711 -10.316   4.005  1.00  5.62           H  
ATOM    285  HG1 THR A  18      39.332  -7.445   3.964  1.00  5.62           H  
ATOM    286 1HG2 THR A  18      37.544  -9.590   3.018  1.00  5.62           H  
ATOM    287 2HG2 THR A  18      37.289 -10.315   4.621  1.00  5.62           H  
ATOM    288 3HG2 THR A  18      37.246  -8.544   4.422  1.00  5.62           H  
ATOM    289  N   SER A  19      41.838  -9.682   5.561  1.00  7.12           N  
ATOM    290  CA  SER A  19      43.274  -9.420   5.587  1.00  7.12           C  
ATOM    291  C   SER A  19      43.686  -8.288   4.632  1.00  7.12           C  
ATOM    292  O   SER A  19      44.826  -7.825   4.671  1.00  7.12           O  
ATOM    293  CB  SER A  19      44.040 -10.692   5.260  1.00  7.12           C  
ATOM    294  OG  SER A  19      43.821 -11.102   3.935  1.00  7.12           O  
ATOM    295  H   SER A  19      41.511 -10.564   5.194  1.00  7.12           H  
ATOM    296  HA  SER A  19      43.542  -9.115   6.599  1.00  7.12           H  
ATOM    297 1HB  SER A  19      45.105 -10.526   5.420  1.00  7.12           H  
ATOM    298 2HB  SER A  19      43.729 -11.482   5.941  1.00  7.12           H  
ATOM    299  HG  SER A  19      44.197 -11.985   3.865  1.00  7.12           H  
ATOM    300  N   ARG A  20      42.772  -7.875   3.743  1.00  8.16           N  
ATOM    301  CA  ARG A  20      43.031  -6.823   2.777  1.00  8.16           C  
ATOM    302  C   ARG A  20      42.261  -5.547   3.126  1.00  8.16           C  
ATOM    303  O   ARG A  20      42.186  -4.620   2.316  1.00  8.16           O  
ATOM    304  CB  ARG A  20      42.652  -7.291   1.382  1.00  8.16           C  
ATOM    305  CG  ARG A  20      43.449  -8.495   0.883  1.00  8.16           C  
ATOM    306  CD  ARG A  20      43.052  -8.906  -0.494  1.00  8.16           C  
ATOM    307  NE  ARG A  20      43.812 -10.063  -0.953  1.00  8.16           N  
ATOM    308  CZ  ARG A  20      43.690 -10.635  -2.168  1.00  8.16           C  
ATOM    309  NH1 ARG A  20      42.837 -10.151  -3.044  1.00  8.16           N  
ATOM    310  NH2 ARG A  20      44.431 -11.686  -2.479  1.00  8.16           N  
ATOM    311  H   ARG A  20      41.832  -8.267   3.750  1.00  8.16           H  
ATOM    312  HA  ARG A  20      44.097  -6.598   2.788  1.00  8.16           H  
ATOM    313 1HB  ARG A  20      41.597  -7.565   1.372  1.00  8.16           H  
ATOM    314 2HB  ARG A  20      42.790  -6.477   0.673  1.00  8.16           H  
ATOM    315 1HG  ARG A  20      44.511  -8.248   0.877  1.00  8.16           H  
ATOM    316 2HG  ARG A  20      43.280  -9.341   1.554  1.00  8.16           H  
ATOM    317 1HD  ARG A  20      41.994  -9.167  -0.501  1.00  8.16           H  
ATOM    318 2HD  ARG A  20      43.229  -8.084  -1.186  1.00  8.16           H  
ATOM    319  HE  ARG A  20      44.479 -10.469  -0.309  1.00  8.16           H  
ATOM    320 1HH1 ARG A  20      42.271  -9.349  -2.807  1.00  8.16           H  
ATOM    321 2HH1 ARG A  20      42.749 -10.582  -3.953  1.00  8.16           H  
ATOM    322 1HH2 ARG A  20      45.086 -12.059  -1.805  1.00  8.16           H  
ATOM    323 2HH2 ARG A  20      44.341 -12.116  -3.387  1.00  8.16           H  
ATOM    324  N   GLY A  21      41.680  -5.499   4.329  1.00  8.27           N  
ATOM    325  CA  GLY A  21      40.901  -4.341   4.754  1.00  8.27           C  
ATOM    326  C   GLY A  21      39.409  -4.651   4.814  1.00  8.27           C  
ATOM    327  O   GLY A  21      38.989  -5.797   4.607  1.00  8.27           O  
ATOM    328  H   GLY A  21      41.767  -6.283   4.977  1.00  8.27           H  
ATOM    329 1HA  GLY A  21      41.243  -4.021   5.738  1.00  8.27           H  
ATOM    330 2HA  GLY A  21      41.074  -3.510   4.071  1.00  8.27           H  
ATOM    331  N   GLU A  22      38.612  -3.625   5.121  1.00  7.42           N  
ATOM    332  CA  GLU A  22      37.175  -3.802   5.292  1.00  7.42           C  
ATOM    333  C   GLU A  22      36.397  -3.504   4.018  1.00  7.42           C  
ATOM    334  O   GLU A  22      36.771  -2.610   3.246  1.00  7.42           O  
ATOM    335  CB  GLU A  22      36.675  -2.912   6.432  1.00  7.42           C  
ATOM    336  CG  GLU A  22      37.239  -3.293   7.799  1.00  7.42           C  
ATOM    337  CD  GLU A  22      36.766  -2.425   8.930  1.00  7.42           C  
ATOM    338  OE1 GLU A  22      36.006  -1.516   8.687  1.00  7.42           O  
ATOM    339  OE2 GLU A  22      37.178  -2.670  10.050  1.00  7.42           O  
ATOM    340  H   GLU A  22      39.015  -2.708   5.259  1.00  7.42           H  
ATOM    341  HA  GLU A  22      36.991  -4.838   5.554  1.00  7.42           H  
ATOM    342 1HB  GLU A  22      36.938  -1.875   6.230  1.00  7.42           H  
ATOM    343 2HB  GLU A  22      35.595  -2.973   6.483  1.00  7.42           H  
ATOM    344 1HG  GLU A  22      36.921  -4.301   8.007  1.00  7.42           H  
ATOM    345 2HG  GLU A  22      38.326  -3.283   7.757  1.00  7.42           H  
ATOM    346  N   ARG A  23      35.306  -4.244   3.816  1.00  6.05           N  
ATOM    347  CA  ARG A  23      34.435  -4.046   2.662  1.00  6.05           C  
ATOM    348  C   ARG A  23      32.969  -4.034   3.087  1.00  6.05           C  
ATOM    349  O   ARG A  23      32.546  -4.855   3.903  1.00  6.05           O  
ATOM    350  CB  ARG A  23      34.661  -5.161   1.651  1.00  6.05           C  
ATOM    351  CG  ARG A  23      36.075  -5.223   1.051  1.00  6.05           C  
ATOM    352  CD  ARG A  23      36.341  -4.076   0.143  1.00  6.05           C  
ATOM    353  NE  ARG A  23      37.656  -4.161  -0.480  1.00  6.05           N  
ATOM    354  CZ  ARG A  23      38.808  -3.665   0.044  1.00  6.05           C  
ATOM    355  NH1 ARG A  23      38.817  -3.031   1.202  1.00  6.05           N  
ATOM    356  NH2 ARG A  23      39.943  -3.811  -0.623  1.00  6.05           N  
ATOM    357  H   ARG A  23      35.105  -4.991   4.482  1.00  6.05           H  
ATOM    358  HA  ARG A  23      34.675  -3.088   2.200  1.00  6.05           H  
ATOM    359 1HB  ARG A  23      34.478  -6.120   2.131  1.00  6.05           H  
ATOM    360 2HB  ARG A  23      33.954  -5.057   0.829  1.00  6.05           H  
ATOM    361 1HG  ARG A  23      36.825  -5.232   1.840  1.00  6.05           H  
ATOM    362 2HG  ARG A  23      36.165  -6.139   0.467  1.00  6.05           H  
ATOM    363 1HD  ARG A  23      35.590  -4.059  -0.646  1.00  6.05           H  
ATOM    364 2HD  ARG A  23      36.293  -3.147   0.709  1.00  6.05           H  
ATOM    365  HE  ARG A  23      37.717  -4.633  -1.370  1.00  6.05           H  
ATOM    366 1HH1 ARG A  23      37.956  -2.898   1.752  1.00  6.05           H  
ATOM    367 2HH1 ARG A  23      39.684  -2.661   1.562  1.00  6.05           H  
ATOM    368 1HH2 ARG A  23      39.949  -4.291  -1.511  1.00  6.05           H  
ATOM    369 2HH2 ARG A  23      40.805  -3.433  -0.248  1.00  6.05           H  
ATOM    370  N   ALA A  24      32.187  -3.098   2.544  1.00  4.64           N  
ATOM    371  CA  ALA A  24      30.774  -3.026   2.914  1.00  4.64           C  
ATOM    372  C   ALA A  24      29.859  -3.456   1.779  1.00  4.64           C  
ATOM    373  O   ALA A  24      30.052  -3.052   0.630  1.00  4.64           O  
ATOM    374  CB  ALA A  24      30.425  -1.616   3.345  1.00  4.64           C  
ATOM    375  H   ALA A  24      32.568  -2.439   1.880  1.00  4.64           H  
ATOM    376  HA  ALA A  24      30.611  -3.698   3.747  1.00  4.64           H  
ATOM    377 1HB  ALA A  24      29.389  -1.584   3.662  1.00  4.64           H  
ATOM    378 2HB  ALA A  24      31.062  -1.322   4.172  1.00  4.64           H  
ATOM    379 3HB  ALA A  24      30.575  -0.934   2.513  1.00  4.64           H  
ATOM    380  N   TYR A  25      28.837  -4.238   2.124  1.00  3.48           N  
ATOM    381  CA  TYR A  25      27.862  -4.713   1.147  1.00  3.48           C  
ATOM    382  C   TYR A  25      26.428  -4.544   1.637  1.00  3.48           C  
ATOM    383  O   TYR A  25      26.141  -4.721   2.823  1.00  3.48           O  
ATOM    384  CB  TYR A  25      28.096  -6.203   0.881  1.00  3.48           C  
ATOM    385  CG  TYR A  25      29.490  -6.546   0.390  1.00  3.48           C  
ATOM    386  CD1 TYR A  25      30.499  -6.774   1.319  1.00  3.48           C  
ATOM    387  CD2 TYR A  25      29.762  -6.647  -0.961  1.00  3.48           C  
ATOM    388  CE1 TYR A  25      31.761  -7.099   0.909  1.00  3.48           C  
ATOM    389  CE2 TYR A  25      31.041  -6.970  -1.379  1.00  3.48           C  
ATOM    390  CZ  TYR A  25      32.038  -7.195  -0.448  1.00  3.48           C  
ATOM    391  OH  TYR A  25      33.309  -7.519  -0.867  1.00  3.48           O  
ATOM    392  H   TYR A  25      28.771  -4.539   3.097  1.00  3.48           H  
ATOM    393  HA  TYR A  25      27.975  -4.141   0.226  1.00  3.48           H  
ATOM    394 1HB  TYR A  25      27.909  -6.766   1.799  1.00  3.48           H  
ATOM    395 2HB  TYR A  25      27.376  -6.552   0.139  1.00  3.48           H  
ATOM    396  HD1 TYR A  25      30.285  -6.693   2.385  1.00  3.48           H  
ATOM    397  HD2 TYR A  25      28.974  -6.471  -1.692  1.00  3.48           H  
ATOM    398  HE1 TYR A  25      32.537  -7.278   1.651  1.00  3.48           H  
ATOM    399  HE2 TYR A  25      31.262  -7.048  -2.443  1.00  3.48           H  
ATOM    400  HH  TYR A  25      33.319  -7.592  -1.825  1.00  3.48           H  
ATOM    401  N   ASP A  26      25.496  -4.259   0.735  1.00  2.65           N  
ATOM    402  CA  ASP A  26      24.098  -4.233   1.164  1.00  2.65           C  
ATOM    403  C   ASP A  26      23.745  -5.631   1.658  1.00  2.65           C  
ATOM    404  O   ASP A  26      24.116  -6.617   1.000  1.00  2.65           O  
ATOM    405  CB  ASP A  26      23.162  -3.840   0.021  1.00  2.65           C  
ATOM    406  CG  ASP A  26      23.320  -2.378  -0.438  1.00  2.65           C  
ATOM    407  OD1 ASP A  26      24.020  -1.642   0.204  1.00  2.65           O  
ATOM    408  OD2 ASP A  26      22.729  -2.026  -1.428  1.00  2.65           O  
ATOM    409  H   ASP A  26      25.744  -4.086  -0.230  1.00  2.65           H  
ATOM    410  HA  ASP A  26      23.974  -3.536   1.988  1.00  2.65           H  
ATOM    411 1HB  ASP A  26      23.337  -4.493  -0.836  1.00  2.65           H  
ATOM    412 2HB  ASP A  26      22.134  -3.993   0.339  1.00  2.65           H  
ATOM    413  N   ILE A  27      22.960  -5.734   2.730  1.00  2.10           N  
ATOM    414  CA  ILE A  27      22.584  -7.055   3.215  1.00  2.10           C  
ATOM    415  C   ILE A  27      21.901  -7.933   2.183  1.00  2.10           C  
ATOM    416  O   ILE A  27      22.163  -9.129   2.137  1.00  2.10           O  
ATOM    417  CB  ILE A  27      21.690  -6.965   4.471  1.00  2.10           C  
ATOM    418  CG1 ILE A  27      21.482  -8.349   5.031  1.00  2.10           C  
ATOM    419  CG2 ILE A  27      20.327  -6.323   4.177  1.00  2.10           C  
ATOM    420  CD1 ILE A  27      22.690  -9.041   5.539  1.00  2.10           C  
ATOM    421  H   ILE A  27      22.674  -4.904   3.252  1.00  2.10           H  
ATOM    422  HA  ILE A  27      23.501  -7.561   3.514  1.00  2.10           H  
ATOM    423  HB  ILE A  27      22.207  -6.364   5.223  1.00  2.10           H  
ATOM    424 1HG1 ILE A  27      20.744  -8.300   5.829  1.00  2.10           H  
ATOM    425 2HG1 ILE A  27      21.089  -8.931   4.238  1.00  2.10           H  
ATOM    426 1HG2 ILE A  27      19.754  -6.272   5.098  1.00  2.10           H  
ATOM    427 2HG2 ILE A  27      20.479  -5.329   3.794  1.00  2.10           H  
ATOM    428 3HG2 ILE A  27      19.774  -6.909   3.460  1.00  2.10           H  
ATOM    429 1HD1 ILE A  27      22.417 -10.038   5.885  1.00  2.10           H  
ATOM    430 2HD1 ILE A  27      23.427  -9.122   4.743  1.00  2.10           H  
ATOM    431 3HD1 ILE A  27      23.088  -8.472   6.362  1.00  2.10           H  
ATOM    432  N   TYR A  28      21.103  -7.370   1.290  1.00  1.77           N  
ATOM    433  CA  TYR A  28      20.424  -8.238   0.344  1.00  1.77           C  
ATOM    434  C   TYR A  28      21.371  -8.810  -0.701  1.00  1.77           C  
ATOM    435  O   TYR A  28      21.116  -9.877  -1.265  1.00  1.77           O  
ATOM    436  CB  TYR A  28      19.225  -7.532  -0.265  1.00  1.77           C  
ATOM    437  CG  TYR A  28      18.130  -7.387   0.764  1.00  1.77           C  
ATOM    438  CD1 TYR A  28      17.786  -6.142   1.243  1.00  1.77           C  
ATOM    439  CD2 TYR A  28      17.502  -8.526   1.264  1.00  1.77           C  
ATOM    440  CE1 TYR A  28      16.811  -6.019   2.215  1.00  1.77           C  
ATOM    441  CE2 TYR A  28      16.532  -8.410   2.235  1.00  1.77           C  
ATOM    442  CZ  TYR A  28      16.183  -7.162   2.711  1.00  1.77           C  
ATOM    443  OH  TYR A  28      15.214  -7.046   3.681  1.00  1.77           O  
ATOM    444  H   TYR A  28      20.934  -6.376   1.312  1.00  1.77           H  
ATOM    445  HA  TYR A  28      20.029  -9.084   0.899  1.00  1.77           H  
ATOM    446 1HB  TYR A  28      19.514  -6.540  -0.617  1.00  1.77           H  
ATOM    447 2HB  TYR A  28      18.843  -8.100  -1.113  1.00  1.77           H  
ATOM    448  HD1 TYR A  28      18.283  -5.261   0.852  1.00  1.77           H  
ATOM    449  HD2 TYR A  28      17.783  -9.512   0.893  1.00  1.77           H  
ATOM    450  HE1 TYR A  28      16.538  -5.034   2.593  1.00  1.77           H  
ATOM    451  HE2 TYR A  28      16.044  -9.302   2.629  1.00  1.77           H  
ATOM    452  HH  TYR A  28      15.064  -6.118   3.874  1.00  1.77           H  
ATOM    453  N   SER A  29      22.473  -8.118  -0.987  1.00  1.57           N  
ATOM    454  CA  SER A  29      23.389  -8.672  -1.963  1.00  1.57           C  
ATOM    455  C   SER A  29      24.063  -9.856  -1.304  1.00  1.57           C  
ATOM    456  O   SER A  29      24.220 -10.915  -1.915  1.00  1.57           O  
ATOM    457  CB  SER A  29      24.406  -7.649  -2.419  1.00  1.57           C  
ATOM    458  OG  SER A  29      23.789  -6.612  -3.140  1.00  1.57           O  
ATOM    459  H   SER A  29      22.713  -7.272  -0.483  1.00  1.57           H  
ATOM    460  HA  SER A  29      22.826  -9.024  -2.827  1.00  1.57           H  
ATOM    461 1HB  SER A  29      24.915  -7.235  -1.545  1.00  1.57           H  
ATOM    462 2HB  SER A  29      25.157  -8.134  -3.038  1.00  1.57           H  
ATOM    463  HG  SER A  29      24.495  -6.021  -3.413  1.00  1.57           H  
ATOM    464  N   ARG A  30      24.423  -9.685  -0.027  1.00  1.44           N  
ATOM    465  CA  ARG A  30      25.063 -10.765   0.711  1.00  1.44           C  
ATOM    466  C   ARG A  30      24.158 -11.985   0.785  1.00  1.44           C  
ATOM    467  O   ARG A  30      24.587 -13.116   0.543  1.00  1.44           O  
ATOM    468  CB  ARG A  30      25.435 -10.327   2.115  1.00  1.44           C  
ATOM    469  CG  ARG A  30      26.171 -11.393   2.910  1.00  1.44           C  
ATOM    470  CD  ARG A  30      26.584 -10.909   4.233  1.00  1.44           C  
ATOM    471  NE  ARG A  30      27.559  -9.835   4.122  1.00  1.44           N  
ATOM    472  CZ  ARG A  30      28.886 -10.010   3.916  1.00  1.44           C  
ATOM    473  NH1 ARG A  30      29.404 -11.204   3.790  1.00  1.44           N  
ATOM    474  NH2 ARG A  30      29.702  -8.994   3.842  1.00  1.44           N  
ATOM    475  H   ARG A  30      24.253  -8.781   0.423  1.00  1.44           H  
ATOM    476  HA  ARG A  30      25.976 -11.043   0.188  1.00  1.44           H  
ATOM    477 1HB  ARG A  30      26.055  -9.431   2.073  1.00  1.44           H  
ATOM    478 2HB  ARG A  30      24.530 -10.073   2.666  1.00  1.44           H  
ATOM    479 1HG  ARG A  30      25.510 -12.255   3.057  1.00  1.44           H  
ATOM    480 2HG  ARG A  30      27.059 -11.711   2.364  1.00  1.44           H  
ATOM    481 1HD  ARG A  30      25.715 -10.531   4.770  1.00  1.44           H  
ATOM    482 2HD  ARG A  30      27.032 -11.729   4.796  1.00  1.44           H  
ATOM    483  HE  ARG A  30      27.220  -8.889   4.209  1.00  1.44           H  
ATOM    484 1HH1 ARG A  30      28.825 -12.028   3.841  1.00  1.44           H  
ATOM    485 2HH1 ARG A  30      30.426 -11.276   3.636  1.00  1.44           H  
ATOM    486 1HH2 ARG A  30      29.366  -8.042   3.943  1.00  1.44           H  
ATOM    487 2HH2 ARG A  30      30.708  -9.198   3.694  1.00  1.44           H  
ATOM    488  N   LEU A  31      22.888 -11.756   1.085  1.00  1.32           N  
ATOM    489  CA  LEU A  31      21.967 -12.860   1.231  1.00  1.32           C  
ATOM    490  C   LEU A  31      21.842 -13.617  -0.095  1.00  1.32           C  
ATOM    491  O   LEU A  31      21.874 -14.848  -0.106  1.00  1.32           O  
ATOM    492  CB  LEU A  31      20.638 -12.299   1.735  1.00  1.32           C  
ATOM    493  CG  LEU A  31      20.727 -11.718   3.204  1.00  1.32           C  
ATOM    494  CD1 LEU A  31      19.439 -10.948   3.556  1.00  1.32           C  
ATOM    495  CD2 LEU A  31      21.014 -12.820   4.183  1.00  1.32           C  
ATOM    496  H   LEU A  31      22.574 -10.801   1.269  1.00  1.32           H  
ATOM    497  HA  LEU A  31      22.364 -13.545   1.981  1.00  1.32           H  
ATOM    498 1HB  LEU A  31      20.328 -11.495   1.071  1.00  1.32           H  
ATOM    499 2HB  LEU A  31      19.894 -13.075   1.701  1.00  1.32           H  
ATOM    500  HG  LEU A  31      21.544 -11.041   3.261  1.00  1.32           H  
ATOM    501 1HD1 LEU A  31      19.519 -10.542   4.556  1.00  1.32           H  
ATOM    502 2HD1 LEU A  31      19.307 -10.140   2.854  1.00  1.32           H  
ATOM    503 3HD1 LEU A  31      18.601 -11.564   3.520  1.00  1.32           H  
ATOM    504 1HD2 LEU A  31      21.105 -12.395   5.181  1.00  1.32           H  
ATOM    505 2HD2 LEU A  31      20.227 -13.542   4.178  1.00  1.32           H  
ATOM    506 3HD2 LEU A  31      21.955 -13.308   3.910  1.00  1.32           H  
ATOM    507  N   LEU A  32      21.809 -12.899  -1.224  1.00  1.21           N  
ATOM    508  CA  LEU A  32      21.777 -13.576  -2.519  1.00  1.21           C  
ATOM    509  C   LEU A  32      23.079 -14.355  -2.783  1.00  1.21           C  
ATOM    510  O   LEU A  32      23.043 -15.471  -3.303  1.00  1.21           O  
ATOM    511  CB  LEU A  32      21.479 -12.567  -3.631  1.00  1.21           C  
ATOM    512  CG  LEU A  32      20.032 -12.031  -3.615  1.00  1.21           C  
ATOM    513  CD1 LEU A  32      19.897 -10.883  -4.599  1.00  1.21           C  
ATOM    514  CD2 LEU A  32      19.059 -13.188  -3.980  1.00  1.21           C  
ATOM    515  H   LEU A  32      21.771 -11.878  -1.191  1.00  1.21           H  
ATOM    516  HA  LEU A  32      20.955 -14.292  -2.499  1.00  1.21           H  
ATOM    517 1HB  LEU A  32      22.152 -11.715  -3.512  1.00  1.21           H  
ATOM    518 2HB  LEU A  32      21.666 -13.032  -4.596  1.00  1.21           H  
ATOM    519  HG  LEU A  32      19.798 -11.659  -2.616  1.00  1.21           H  
ATOM    520 1HD1 LEU A  32      18.885 -10.503  -4.571  1.00  1.21           H  
ATOM    521 2HD1 LEU A  32      20.591 -10.086  -4.315  1.00  1.21           H  
ATOM    522 3HD1 LEU A  32      20.131 -11.231  -5.602  1.00  1.21           H  
ATOM    523 1HD2 LEU A  32      18.036 -12.826  -3.951  1.00  1.21           H  
ATOM    524 2HD2 LEU A  32      19.284 -13.562  -4.979  1.00  1.21           H  
ATOM    525 3HD2 LEU A  32      19.170 -13.995  -3.265  1.00  1.21           H  
ATOM    526  N   LYS A  33      24.234 -13.817  -2.363  1.00  1.11           N  
ATOM    527  CA  LYS A  33      25.521 -14.510  -2.549  1.00  1.11           C  
ATOM    528  C   LYS A  33      25.543 -15.841  -1.785  1.00  1.11           C  
ATOM    529  O   LYS A  33      26.161 -16.814  -2.222  1.00  1.11           O  
ATOM    530  CB  LYS A  33      26.699 -13.632  -2.105  1.00  1.11           C  
ATOM    531  CG  LYS A  33      26.998 -12.439  -3.024  1.00  1.11           C  
ATOM    532  CD  LYS A  33      28.159 -11.598  -2.490  1.00  1.11           C  
ATOM    533  CE  LYS A  33      28.393 -10.358  -3.344  1.00  1.11           C  
ATOM    534  NZ  LYS A  33      28.828 -10.711  -4.724  1.00  1.11           N  
ATOM    535  H   LYS A  33      24.228 -12.887  -1.942  1.00  1.11           H  
ATOM    536  HA  LYS A  33      25.641 -14.733  -3.609  1.00  1.11           H  
ATOM    537 1HB  LYS A  33      26.500 -13.243  -1.111  1.00  1.11           H  
ATOM    538 2HB  LYS A  33      27.598 -14.242  -2.040  1.00  1.11           H  
ATOM    539 1HG  LYS A  33      27.258 -12.809  -4.015  1.00  1.11           H  
ATOM    540 2HG  LYS A  33      26.118 -11.820  -3.116  1.00  1.11           H  
ATOM    541 1HD  LYS A  33      27.938 -11.286  -1.468  1.00  1.11           H  
ATOM    542 2HD  LYS A  33      29.068 -12.197  -2.480  1.00  1.11           H  
ATOM    543 1HE  LYS A  33      27.467  -9.785  -3.400  1.00  1.11           H  
ATOM    544 2HE  LYS A  33      29.162  -9.741  -2.876  1.00  1.11           H  
ATOM    545 1HZ  LYS A  33      28.972  -9.867  -5.261  1.00  1.11           H  
ATOM    546 2HZ  LYS A  33      29.692 -11.235  -4.683  1.00  1.11           H  
ATOM    547 3HZ  LYS A  33      28.113 -11.273  -5.164  1.00  1.11           H  
ATOM    548  N   GLU A  34      24.808 -15.888  -0.673  1.00  1.03           N  
ATOM    549  CA  GLU A  34      24.670 -17.071   0.181  1.00  1.03           C  
ATOM    550  C   GLU A  34      23.559 -18.012  -0.330  1.00  1.03           C  
ATOM    551  O   GLU A  34      23.247 -19.020   0.309  1.00  1.03           O  
ATOM    552  CB  GLU A  34      24.387 -16.654   1.636  1.00  1.03           C  
ATOM    553  CG  GLU A  34      25.543 -15.908   2.329  1.00  1.03           C  
ATOM    554  CD  GLU A  34      25.227 -15.458   3.753  1.00  1.03           C  
ATOM    555  OE1 GLU A  34      24.148 -15.712   4.228  1.00  1.03           O  
ATOM    556  OE2 GLU A  34      26.079 -14.846   4.355  1.00  1.03           O  
ATOM    557  H   GLU A  34      24.356 -15.021  -0.370  1.00  1.03           H  
ATOM    558  HA  GLU A  34      25.611 -17.618   0.158  1.00  1.03           H  
ATOM    559 1HB  GLU A  34      23.540 -15.974   1.650  1.00  1.03           H  
ATOM    560 2HB  GLU A  34      24.123 -17.528   2.229  1.00  1.03           H  
ATOM    561 1HG  GLU A  34      26.412 -16.562   2.353  1.00  1.03           H  
ATOM    562 2HG  GLU A  34      25.801 -15.037   1.731  1.00  1.03           H  
ATOM    563  N   ARG A  35      22.976 -17.672  -1.491  1.00  0.96           N  
ATOM    564  CA  ARG A  35      21.875 -18.366  -2.161  1.00  0.96           C  
ATOM    565  C   ARG A  35      20.589 -18.322  -1.362  1.00  0.96           C  
ATOM    566  O   ARG A  35      19.829 -19.300  -1.349  1.00  0.96           O  
ATOM    567  CB  ARG A  35      22.206 -19.839  -2.402  1.00  0.96           C  
ATOM    568  CG  ARG A  35      23.469 -20.120  -3.220  1.00  0.96           C  
ATOM    569  CD  ARG A  35      23.641 -21.580  -3.452  1.00  0.96           C  
ATOM    570  NE  ARG A  35      23.736 -22.298  -2.196  1.00  0.96           N  
ATOM    571  CZ  ARG A  35      24.854 -22.407  -1.448  1.00  0.96           C  
ATOM    572  NH1 ARG A  35      25.976 -21.844  -1.849  1.00  0.96           N  
ATOM    573  NH2 ARG A  35      24.828 -23.076  -0.308  1.00  0.96           N  
ATOM    574  H   ARG A  35      23.301 -16.836  -1.967  1.00  0.96           H  
ATOM    575  HA  ARG A  35      21.704 -17.871  -3.112  1.00  0.96           H  
ATOM    576 1HB  ARG A  35      22.279 -20.379  -1.464  1.00  0.96           H  
ATOM    577 2HB  ARG A  35      21.382 -20.293  -2.955  1.00  0.96           H  
ATOM    578 1HG  ARG A  35      23.418 -19.626  -4.178  1.00  0.96           H  
ATOM    579 2HG  ARG A  35      24.340 -19.755  -2.674  1.00  0.96           H  
ATOM    580 1HD  ARG A  35      22.779 -21.973  -4.001  1.00  0.96           H  
ATOM    581 2HD  ARG A  35      24.550 -21.764  -4.024  1.00  0.96           H  
ATOM    582  HE  ARG A  35      22.875 -22.759  -1.866  1.00  0.96           H  
ATOM    583 1HH1 ARG A  35      25.999 -21.328  -2.718  1.00  0.96           H  
ATOM    584 2HH1 ARG A  35      26.809 -21.923  -1.287  1.00  0.96           H  
ATOM    585 1HH2 ARG A  35      23.968 -23.499   0.015  1.00  0.96           H  
ATOM    586 2HH2 ARG A  35      25.662 -23.148   0.250  1.00  0.96           H  
ATOM    587  N   LEU A  36      20.339 -17.182  -0.718  1.00  0.90           N  
ATOM    588  CA  LEU A  36      19.131 -17.014   0.056  1.00  0.90           C  
ATOM    589  C   LEU A  36      18.220 -15.970  -0.613  1.00  0.90           C  
ATOM    590  O   LEU A  36      18.687 -14.911  -1.030  1.00  0.90           O  
ATOM    591  CB  LEU A  36      19.518 -16.492   1.427  1.00  0.90           C  
ATOM    592  CG  LEU A  36      20.681 -17.223   2.134  1.00  0.90           C  
ATOM    593  CD1 LEU A  36      20.960 -16.517   3.415  1.00  0.90           C  
ATOM    594  CD2 LEU A  36      20.422 -18.675   2.360  1.00  0.90           C  
ATOM    595  H   LEU A  36      21.007 -16.414  -0.745  1.00  0.90           H  
ATOM    596  HA  LEU A  36      18.618 -17.964   0.137  1.00  0.90           H  
ATOM    597 1HB  LEU A  36      19.810 -15.460   1.319  1.00  0.90           H  
ATOM    598 2HB  LEU A  36      18.651 -16.539   2.052  1.00  0.90           H  
ATOM    599  HG  LEU A  36      21.549 -17.136   1.510  1.00  0.90           H  
ATOM    600 1HD1 LEU A  36      21.819 -16.978   3.907  1.00  0.90           H  
ATOM    601 2HD1 LEU A  36      21.190 -15.489   3.191  1.00  0.90           H  
ATOM    602 3HD1 LEU A  36      20.093 -16.569   4.070  1.00  0.90           H  
ATOM    603 1HD2 LEU A  36      21.299 -19.117   2.833  1.00  0.90           H  
ATOM    604 2HD2 LEU A  36      19.587 -18.804   2.999  1.00  0.90           H  
ATOM    605 3HD2 LEU A  36      20.244 -19.167   1.409  1.00  0.90           H  
ATOM    606  N   ILE A  37      16.921 -16.233  -0.645  1.00  0.87           N  
ATOM    607  CA  ILE A  37      15.947 -15.276  -1.177  1.00  0.87           C  
ATOM    608  C   ILE A  37      14.984 -14.834  -0.082  1.00  0.87           C  
ATOM    609  O   ILE A  37      14.479 -15.660   0.665  1.00  0.87           O  
ATOM    610  CB  ILE A  37      15.171 -15.861  -2.368  1.00  0.87           C  
ATOM    611  CG1 ILE A  37      16.123 -16.183  -3.526  1.00  0.87           C  
ATOM    612  CG2 ILE A  37      14.086 -14.906  -2.814  1.00  0.87           C  
ATOM    613  CD1 ILE A  37      15.457 -16.943  -4.640  1.00  0.87           C  
ATOM    614  H   ILE A  37      16.607 -17.140  -0.313  1.00  0.87           H  
ATOM    615  HA  ILE A  37      16.480 -14.396  -1.531  1.00  0.87           H  
ATOM    616  HB  ILE A  37      14.718 -16.788  -2.065  1.00  0.87           H  
ATOM    617 1HG1 ILE A  37      16.526 -15.252  -3.928  1.00  0.87           H  
ATOM    618 2HG1 ILE A  37      16.947 -16.788  -3.153  1.00  0.87           H  
ATOM    619 1HG2 ILE A  37      13.546 -15.338  -3.639  1.00  0.87           H  
ATOM    620 2HG2 ILE A  37      13.411 -14.722  -2.000  1.00  0.87           H  
ATOM    621 3HG2 ILE A  37      14.532 -13.968  -3.129  1.00  0.87           H  
ATOM    622 1HD1 ILE A  37      16.179 -17.148  -5.425  1.00  0.87           H  
ATOM    623 2HD1 ILE A  37      15.072 -17.876  -4.245  1.00  0.87           H  
ATOM    624 3HD1 ILE A  37      14.635 -16.352  -5.054  1.00  0.87           H  
ATOM    625  N   PHE A  38      14.797 -13.525   0.052  1.00  0.85           N  
ATOM    626  CA  PHE A  38      13.925 -12.954   1.083  1.00  0.85           C  
ATOM    627  C   PHE A  38      12.626 -12.326   0.582  1.00  0.85           C  
ATOM    628  O   PHE A  38      12.631 -11.342  -0.161  1.00  0.85           O  
ATOM    629  CB  PHE A  38      14.752 -11.971   1.907  1.00  0.85           C  
ATOM    630  CG  PHE A  38      15.689 -12.700   2.830  1.00  0.85           C  
ATOM    631  CD1 PHE A  38      16.836 -13.331   2.382  1.00  0.85           C  
ATOM    632  CD2 PHE A  38      15.415 -12.725   4.190  1.00  0.85           C  
ATOM    633  CE1 PHE A  38      17.646 -13.990   3.275  1.00  0.85           C  
ATOM    634  CE2 PHE A  38      16.247 -13.370   5.073  1.00  0.85           C  
ATOM    635  CZ  PHE A  38      17.359 -14.006   4.612  1.00  0.85           C  
ATOM    636  H   PHE A  38      15.261 -12.903  -0.596  1.00  0.85           H  
ATOM    637  HA  PHE A  38      13.634 -13.764   1.752  1.00  0.85           H  
ATOM    638 1HB  PHE A  38      15.336 -11.327   1.251  1.00  0.85           H  
ATOM    639 2HB  PHE A  38      14.092 -11.342   2.503  1.00  0.85           H  
ATOM    640  HD1 PHE A  38      17.091 -13.319   1.322  1.00  0.85           H  
ATOM    641  HD2 PHE A  38      14.520 -12.221   4.557  1.00  0.85           H  
ATOM    642  HE1 PHE A  38      18.524 -14.485   2.933  1.00  0.85           H  
ATOM    643  HE2 PHE A  38      16.016 -13.383   6.137  1.00  0.85           H  
ATOM    644  HZ  PHE A  38      18.020 -14.526   5.303  1.00  0.85           H  
ATOM    645  N   LEU A  39      11.510 -12.931   1.006  1.00  0.85           N  
ATOM    646  CA  LEU A  39      10.159 -12.506   0.650  1.00  0.85           C  
ATOM    647  C   LEU A  39       9.545 -11.758   1.816  1.00  0.85           C  
ATOM    648  O   LEU A  39       9.170 -12.366   2.824  1.00  0.85           O  
ATOM    649  CB  LEU A  39       9.264 -13.716   0.360  1.00  0.85           C  
ATOM    650  CG  LEU A  39       9.464 -14.402  -0.942  1.00  0.85           C  
ATOM    651  CD1 LEU A  39      10.763 -15.032  -0.919  1.00  0.85           C  
ATOM    652  CD2 LEU A  39       8.367 -15.464  -1.202  1.00  0.85           C  
ATOM    653  H   LEU A  39      11.601 -13.748   1.609  1.00  0.85           H  
ATOM    654  HA  LEU A  39      10.202 -11.850  -0.217  1.00  0.85           H  
ATOM    655 1HB  LEU A  39       9.438 -14.452   1.128  1.00  0.85           H  
ATOM    656 2HB  LEU A  39       8.228 -13.399   0.419  1.00  0.85           H  
ATOM    657  HG  LEU A  39       9.455 -13.691  -1.692  1.00  0.85           H  
ATOM    658 1HD1 LEU A  39      10.949 -15.539  -1.864  1.00  0.85           H  
ATOM    659 2HD1 LEU A  39      11.516 -14.308  -0.757  1.00  0.85           H  
ATOM    660 3HD1 LEU A  39      10.755 -15.728  -0.104  1.00  0.85           H  
ATOM    661 1HD2 LEU A  39       8.554 -15.949  -2.157  1.00  0.85           H  
ATOM    662 2HD2 LEU A  39       8.380 -16.202  -0.432  1.00  0.85           H  
ATOM    663 3HD2 LEU A  39       7.400 -15.003  -1.225  1.00  0.85           H  
ATOM    664  N   VAL A  40       9.475 -10.441   1.703  1.00  0.86           N  
ATOM    665  CA  VAL A  40       8.955  -9.648   2.799  1.00  0.86           C  
ATOM    666  C   VAL A  40       7.808  -8.777   2.315  1.00  0.86           C  
ATOM    667  O   VAL A  40       7.966  -7.985   1.382  1.00  0.86           O  
ATOM    668  CB  VAL A  40      10.072  -8.790   3.421  1.00  0.86           C  
ATOM    669  CG1 VAL A  40       9.499  -7.965   4.561  1.00  0.86           C  
ATOM    670  CG2 VAL A  40      11.215  -9.711   3.911  1.00  0.86           C  
ATOM    671  H   VAL A  40       9.792  -9.989   0.858  1.00  0.86           H  
ATOM    672  HA  VAL A  40       8.574 -10.317   3.569  1.00  0.86           H  
ATOM    673  HB  VAL A  40      10.458  -8.096   2.674  1.00  0.86           H  
ATOM    674 1HG1 VAL A  40      10.284  -7.350   4.998  1.00  0.86           H  
ATOM    675 2HG1 VAL A  40       8.704  -7.325   4.184  1.00  0.86           H  
ATOM    676 3HG1 VAL A  40       9.094  -8.636   5.321  1.00  0.86           H  
ATOM    677 1HG2 VAL A  40      12.007  -9.107   4.350  1.00  0.86           H  
ATOM    678 2HG2 VAL A  40      10.828 -10.402   4.659  1.00  0.86           H  
ATOM    679 3HG2 VAL A  40      11.622 -10.276   3.074  1.00  0.86           H  
ATOM    680  N   GLY A  41       6.665  -8.918   2.969  1.00  0.88           N  
ATOM    681  CA  GLY A  41       5.463  -8.183   2.605  1.00  0.88           C  
ATOM    682  C   GLY A  41       4.658  -9.012   1.605  1.00  0.88           C  
ATOM    683  O   GLY A  41       5.152 -10.031   1.134  1.00  0.88           O  
ATOM    684  H   GLY A  41       6.633  -9.595   3.738  1.00  0.88           H  
ATOM    685 1HA  GLY A  41       4.892  -7.998   3.511  1.00  0.88           H  
ATOM    686 2HA  GLY A  41       5.734  -7.221   2.171  1.00  0.88           H  
ATOM    687  N   PRO A  42       3.431  -8.593   1.254  1.00  0.90           N  
ATOM    688  CA  PRO A  42       2.485  -9.307   0.406  1.00  0.90           C  
ATOM    689  C   PRO A  42       3.096  -9.672  -0.915  1.00  0.90           C  
ATOM    690  O   PRO A  42       3.788  -8.858  -1.511  1.00  0.90           O  
ATOM    691  CB  PRO A  42       1.384  -8.268   0.188  1.00  0.90           C  
ATOM    692  CG  PRO A  42       1.458  -7.383   1.409  1.00  0.90           C  
ATOM    693  CD  PRO A  42       2.936  -7.287   1.725  1.00  0.90           C  
ATOM    694  HA  PRO A  42       2.113 -10.192   0.929  1.00  0.90           H  
ATOM    695 1HB  PRO A  42       1.551  -7.735  -0.759  1.00  0.90           H  
ATOM    696 2HB  PRO A  42       0.411  -8.784   0.104  1.00  0.90           H  
ATOM    697 1HG  PRO A  42       1.000  -6.406   1.196  1.00  0.90           H  
ATOM    698 2HG  PRO A  42       0.878  -7.831   2.226  1.00  0.90           H  
ATOM    699 1HD  PRO A  42       3.410  -6.479   1.159  1.00  0.90           H  
ATOM    700 2HD  PRO A  42       3.041  -7.161   2.803  1.00  0.90           H  
ATOM    701  N   ILE A  43       2.788 -10.856  -1.416  1.00  0.92           N  
ATOM    702  CA  ILE A  43       3.367 -11.271  -2.685  1.00  0.92           C  
ATOM    703  C   ILE A  43       2.575 -10.712  -3.861  1.00  0.92           C  
ATOM    704  O   ILE A  43       1.348 -10.822  -3.916  1.00  0.92           O  
ATOM    705  CB  ILE A  43       3.441 -12.811  -2.799  1.00  0.92           C  
ATOM    706  CG1 ILE A  43       4.237 -13.365  -1.632  1.00  0.92           C  
ATOM    707  CG2 ILE A  43       4.096 -13.214  -4.132  1.00  0.92           C  
ATOM    708  CD1 ILE A  43       5.618 -12.813  -1.560  1.00  0.92           C  
ATOM    709  H   ILE A  43       2.195 -11.485  -0.890  1.00  0.92           H  
ATOM    710  HA  ILE A  43       4.382 -10.881  -2.746  1.00  0.92           H  
ATOM    711  HB  ILE A  43       2.435 -13.229  -2.749  1.00  0.92           H  
ATOM    712 1HG1 ILE A  43       3.719 -13.122  -0.705  1.00  0.92           H  
ATOM    713 2HG1 ILE A  43       4.303 -14.451  -1.720  1.00  0.92           H  
ATOM    714 1HG2 ILE A  43       4.130 -14.291  -4.196  1.00  0.92           H  
ATOM    715 2HG2 ILE A  43       3.511 -12.828  -4.962  1.00  0.92           H  
ATOM    716 3HG2 ILE A  43       5.106 -12.808  -4.185  1.00  0.92           H  
ATOM    717 1HD1 ILE A  43       6.125 -13.229  -0.701  1.00  0.92           H  
ATOM    718 2HD1 ILE A  43       6.171 -13.054  -2.468  1.00  0.92           H  
ATOM    719 3HD1 ILE A  43       5.547 -11.738  -1.446  1.00  0.92           H  
ATOM    720  N   ASP A  44       3.276 -10.111  -4.806  1.00  0.93           N  
ATOM    721  CA  ASP A  44       2.614  -9.587  -5.985  1.00  0.93           C  
ATOM    722  C   ASP A  44       3.432  -9.918  -7.219  1.00  0.93           C  
ATOM    723  O   ASP A  44       4.458 -10.594  -7.110  1.00  0.93           O  
ATOM    724  CB  ASP A  44       2.406  -8.068  -5.860  1.00  0.93           C  
ATOM    725  CG  ASP A  44       3.704  -7.216  -5.775  1.00  0.93           C  
ATOM    726  OD1 ASP A  44       4.774  -7.711  -6.115  1.00  0.93           O  
ATOM    727  OD2 ASP A  44       3.600  -6.073  -5.395  1.00  0.93           O  
ATOM    728  H   ASP A  44       4.273 -10.023  -4.692  1.00  0.93           H  
ATOM    729  HA  ASP A  44       1.640 -10.062  -6.087  1.00  0.93           H  
ATOM    730 1HB  ASP A  44       1.816  -7.712  -6.701  1.00  0.93           H  
ATOM    731 2HB  ASP A  44       1.817  -7.874  -4.959  1.00  0.93           H  
ATOM    732  N   ASP A  45       3.004  -9.420  -8.380  1.00  0.93           N  
ATOM    733  CA  ASP A  45       3.679  -9.724  -9.637  1.00  0.93           C  
ATOM    734  C   ASP A  45       5.126  -9.241  -9.679  1.00  0.93           C  
ATOM    735  O   ASP A  45       5.987  -9.897 -10.266  1.00  0.93           O  
ATOM    736  CB  ASP A  45       2.900  -9.113 -10.797  1.00  0.93           C  
ATOM    737  CG  ASP A  45       1.566  -9.824 -11.066  1.00  0.93           C  
ATOM    738  OD1 ASP A  45       1.352 -10.901 -10.550  1.00  0.93           O  
ATOM    739  OD2 ASP A  45       0.767  -9.270 -11.777  1.00  0.93           O  
ATOM    740  H   ASP A  45       2.171  -8.853  -8.398  1.00  0.93           H  
ATOM    741  HA  ASP A  45       3.686 -10.806  -9.764  1.00  0.93           H  
ATOM    742 1HB  ASP A  45       2.702  -8.062 -10.587  1.00  0.93           H  
ATOM    743 2HB  ASP A  45       3.508  -9.154 -11.702  1.00  0.93           H  
ATOM    744  N   HIS A  46       5.405  -8.086  -9.073  1.00  0.92           N  
ATOM    745  CA  HIS A  46       6.767  -7.573  -9.075  1.00  0.92           C  
ATOM    746  C   HIS A  46       7.648  -8.509  -8.276  1.00  0.92           C  
ATOM    747  O   HIS A  46       8.673  -8.997  -8.770  1.00  0.92           O  
ATOM    748  CB  HIS A  46       6.850  -6.163  -8.481  1.00  0.92           C  
ATOM    749  CG  HIS A  46       8.251  -5.610  -8.462  1.00  0.92           C  
ATOM    750  ND1 HIS A  46       8.894  -5.161  -9.601  1.00  0.92           N  
ATOM    751  CD2 HIS A  46       9.131  -5.449  -7.444  1.00  0.92           C  
ATOM    752  CE1 HIS A  46      10.108  -4.742  -9.280  1.00  0.92           C  
ATOM    753  NE2 HIS A  46      10.276  -4.904  -7.979  1.00  0.92           N  
ATOM    754  H   HIS A  46       4.680  -7.586  -8.570  1.00  0.92           H  
ATOM    755  HA  HIS A  46       7.148  -7.539 -10.094  1.00  0.92           H  
ATOM    756 1HB  HIS A  46       6.218  -5.487  -9.054  1.00  0.92           H  
ATOM    757 2HB  HIS A  46       6.470  -6.177  -7.457  1.00  0.92           H  
ATOM    758  HD2 HIS A  46       8.958  -5.706  -6.398  1.00  0.92           H  
ATOM    759  HE1 HIS A  46      10.845  -4.332  -9.971  1.00  0.92           H  
ATOM    760  HE2 HIS A  46      11.109  -4.670  -7.457  1.00  0.92           H  
ATOM    761  N   MET A  47       7.242  -8.794  -7.036  1.00  0.90           N  
ATOM    762  CA  MET A  47       8.062  -9.656  -6.212  1.00  0.90           C  
ATOM    763  C   MET A  47       8.246 -10.999  -6.866  1.00  0.90           C  
ATOM    764  O   MET A  47       9.357 -11.513  -6.912  1.00  0.90           O  
ATOM    765  CB  MET A  47       7.475  -9.861  -4.813  1.00  0.90           C  
ATOM    766  CG  MET A  47       7.517  -8.670  -3.898  1.00  0.90           C  
ATOM    767  SD  MET A  47       6.734  -9.002  -2.298  1.00  0.90           S  
ATOM    768  CE  MET A  47       7.866 -10.152  -1.497  1.00  0.90           C  
ATOM    769  H   MET A  47       6.365  -8.395  -6.675  1.00  0.90           H  
ATOM    770  HA  MET A  47       9.049  -9.199  -6.115  1.00  0.90           H  
ATOM    771 1HB  MET A  47       6.425 -10.146  -4.917  1.00  0.90           H  
ATOM    772 2HB  MET A  47       7.982 -10.683  -4.321  1.00  0.90           H  
ATOM    773 1HG  MET A  47       8.548  -8.365  -3.728  1.00  0.90           H  
ATOM    774 2HG  MET A  47       6.982  -7.842  -4.375  1.00  0.90           H  
ATOM    775 1HE  MET A  47       7.469 -10.416  -0.510  1.00  0.90           H  
ATOM    776 2HE  MET A  47       7.969 -11.052  -2.100  1.00  0.90           H  
ATOM    777 3HE  MET A  47       8.839  -9.681  -1.379  1.00  0.90           H  
ATOM    778  N   ALA A  48       7.171 -11.571  -7.402  1.00  0.87           N  
ATOM    779  CA  ALA A  48       7.279 -12.877  -8.011  1.00  0.87           C  
ATOM    780  C   ALA A  48       8.238 -12.874  -9.180  1.00  0.87           C  
ATOM    781  O   ALA A  48       9.037 -13.795  -9.318  1.00  0.87           O  
ATOM    782  CB  ALA A  48       5.924 -13.339  -8.454  1.00  0.87           C  
ATOM    783  H   ALA A  48       6.265 -11.107  -7.368  1.00  0.87           H  
ATOM    784  HA  ALA A  48       7.664 -13.567  -7.271  1.00  0.87           H  
ATOM    785 1HB  ALA A  48       5.994 -14.335  -8.887  1.00  0.87           H  
ATOM    786 2HB  ALA A  48       5.281 -13.368  -7.588  1.00  0.87           H  
ATOM    787 3HB  ALA A  48       5.524 -12.645  -9.194  1.00  0.87           H  
ATOM    788  N   ASN A  49       8.232 -11.829 -10.002  1.00  0.83           N  
ATOM    789  CA  ASN A  49       9.154 -11.811 -11.126  1.00  0.83           C  
ATOM    790  C   ASN A  49      10.600 -11.782 -10.643  1.00  0.83           C  
ATOM    791  O   ASN A  49      11.474 -12.442 -11.215  1.00  0.83           O  
ATOM    792  CB  ASN A  49       8.868 -10.622 -12.013  1.00  0.83           C  
ATOM    793  CG  ASN A  49       7.607 -10.788 -12.822  1.00  0.83           C  
ATOM    794  OD1 ASN A  49       7.125 -11.907 -13.049  1.00  0.83           O  
ATOM    795  ND2 ASN A  49       7.060  -9.685 -13.266  1.00  0.83           N  
ATOM    796  H   ASN A  49       7.565 -11.063  -9.886  1.00  0.83           H  
ATOM    797  HA  ASN A  49       9.018 -12.726 -11.702  1.00  0.83           H  
ATOM    798 1HB  ASN A  49       8.765  -9.730 -11.387  1.00  0.83           H  
ATOM    799 2HB  ASN A  49       9.706 -10.456 -12.685  1.00  0.83           H  
ATOM    800 1HD2 ASN A  49       6.221  -9.727 -13.805  1.00  0.83           H  
ATOM    801 2HD2 ASN A  49       7.477  -8.803 -13.056  1.00  0.83           H  
ATOM    802  N   VAL A  50      10.845 -11.053  -9.555  1.00  0.79           N  
ATOM    803  CA  VAL A  50      12.184 -10.959  -8.997  1.00  0.79           C  
ATOM    804  C   VAL A  50      12.624 -12.286  -8.375  1.00  0.79           C  
ATOM    805  O   VAL A  50      13.724 -12.766  -8.643  1.00  0.79           O  
ATOM    806  CB  VAL A  50      12.246  -9.830  -7.949  1.00  0.79           C  
ATOM    807  CG1 VAL A  50      13.587  -9.860  -7.252  1.00  0.79           C  
ATOM    808  CG2 VAL A  50      12.015  -8.473  -8.641  1.00  0.79           C  
ATOM    809  H   VAL A  50      10.080 -10.524  -9.126  1.00  0.79           H  
ATOM    810  HA  VAL A  50      12.872 -10.711  -9.804  1.00  0.79           H  
ATOM    811  HB  VAL A  50      11.471  -9.993  -7.200  1.00  0.79           H  
ATOM    812 1HG1 VAL A  50      13.627  -9.073  -6.502  1.00  0.79           H  
ATOM    813 2HG1 VAL A  50      13.708 -10.828  -6.769  1.00  0.79           H  
ATOM    814 3HG1 VAL A  50      14.383  -9.711  -7.979  1.00  0.79           H  
ATOM    815 1HG2 VAL A  50      12.045  -7.676  -7.900  1.00  0.79           H  
ATOM    816 2HG2 VAL A  50      12.790  -8.308  -9.386  1.00  0.79           H  
ATOM    817 3HG2 VAL A  50      11.043  -8.473  -9.127  1.00  0.79           H  
ATOM    818  N   ILE A  51      11.742 -12.899  -7.591  1.00  0.75           N  
ATOM    819  CA  ILE A  51      12.006 -14.159  -6.898  1.00  0.75           C  
ATOM    820  C   ILE A  51      12.255 -15.262  -7.900  1.00  0.75           C  
ATOM    821  O   ILE A  51      13.214 -16.020  -7.777  1.00  0.75           O  
ATOM    822  CB  ILE A  51      10.793 -14.508  -6.047  1.00  0.75           C  
ATOM    823  CG1 ILE A  51      10.677 -13.474  -4.946  1.00  0.75           C  
ATOM    824  CG2 ILE A  51      10.911 -15.937  -5.472  1.00  0.75           C  
ATOM    825  CD1 ILE A  51       9.348 -13.467  -4.312  1.00  0.75           C  
ATOM    826  H   ILE A  51      10.842 -12.447  -7.440  1.00  0.75           H  
ATOM    827  HA  ILE A  51      12.888 -14.039  -6.266  1.00  0.75           H  
ATOM    828  HB  ILE A  51       9.895 -14.436  -6.658  1.00  0.75           H  
ATOM    829 1HG1 ILE A  51      11.423 -13.683  -4.177  1.00  0.75           H  
ATOM    830 2HG1 ILE A  51      10.884 -12.494  -5.358  1.00  0.75           H  
ATOM    831 1HG2 ILE A  51      10.033 -16.153  -4.870  1.00  0.75           H  
ATOM    832 2HG2 ILE A  51      10.977 -16.654  -6.290  1.00  0.75           H  
ATOM    833 3HG2 ILE A  51      11.794 -16.019  -4.857  1.00  0.75           H  
ATOM    834 1HD1 ILE A  51       9.327 -12.697  -3.556  1.00  0.75           H  
ATOM    835 2HD1 ILE A  51       8.601 -13.244  -5.055  1.00  0.75           H  
ATOM    836 3HD1 ILE A  51       9.151 -14.432  -3.884  1.00  0.75           H  
ATOM    837  N   VAL A  52      11.402 -15.338  -8.917  1.00  0.72           N  
ATOM    838  CA  VAL A  52      11.560 -16.331  -9.956  1.00  0.72           C  
ATOM    839  C   VAL A  52      12.873 -16.140 -10.684  1.00  0.72           C  
ATOM    840  O   VAL A  52      13.618 -17.102 -10.886  1.00  0.72           O  
ATOM    841  CB  VAL A  52      10.375 -16.252 -10.929  1.00  0.72           C  
ATOM    842  CG1 VAL A  52      10.636 -17.101 -12.159  1.00  0.72           C  
ATOM    843  CG2 VAL A  52       9.101 -16.772 -10.183  1.00  0.72           C  
ATOM    844  H   VAL A  52      10.617 -14.689  -8.978  1.00  0.72           H  
ATOM    845  HA  VAL A  52      11.558 -17.315  -9.493  1.00  0.72           H  
ATOM    846  HB  VAL A  52      10.233 -15.216 -11.249  1.00  0.72           H  
ATOM    847 1HG1 VAL A  52       9.782 -17.034 -12.828  1.00  0.72           H  
ATOM    848 2HG1 VAL A  52      11.525 -16.735 -12.665  1.00  0.72           H  
ATOM    849 3HG1 VAL A  52      10.783 -18.127 -11.877  1.00  0.72           H  
ATOM    850 1HG2 VAL A  52       8.240 -16.722 -10.848  1.00  0.72           H  
ATOM    851 2HG2 VAL A  52       9.263 -17.798  -9.878  1.00  0.72           H  
ATOM    852 3HG2 VAL A  52       8.909 -16.174  -9.302  1.00  0.72           H  
ATOM    853  N   ALA A  53      13.199 -14.899 -11.057  1.00  0.69           N  
ATOM    854  CA  ALA A  53      14.466 -14.683 -11.725  1.00  0.69           C  
ATOM    855  C   ALA A  53      15.624 -15.103 -10.828  1.00  0.69           C  
ATOM    856  O   ALA A  53      16.527 -15.799 -11.287  1.00  0.69           O  
ATOM    857  CB  ALA A  53      14.608 -13.222 -12.109  1.00  0.69           C  
ATOM    858  H   ALA A  53      12.573 -14.107 -10.901  1.00  0.69           H  
ATOM    859  HA  ALA A  53      14.488 -15.296 -12.623  1.00  0.69           H  
ATOM    860 1HB  ALA A  53      15.542 -13.073 -12.625  1.00  0.69           H  
ATOM    861 2HB  ALA A  53      13.782 -12.937 -12.759  1.00  0.69           H  
ATOM    862 3HB  ALA A  53      14.585 -12.610 -11.207  1.00  0.69           H  
ATOM    863  N   GLN A  54      15.554 -14.775  -9.530  1.00  0.68           N  
ATOM    864  CA  GLN A  54      16.612 -15.135  -8.593  1.00  0.68           C  
ATOM    865  C   GLN A  54      16.731 -16.642  -8.428  1.00  0.68           C  
ATOM    866  O   GLN A  54      17.839 -17.170  -8.404  1.00  0.68           O  
ATOM    867  CB  GLN A  54      16.379 -14.451  -7.248  1.00  0.68           C  
ATOM    868  CG  GLN A  54      16.592 -12.947  -7.280  1.00  0.68           C  
ATOM    869  CD  GLN A  54      16.122 -12.284  -6.021  1.00  0.68           C  
ATOM    870  OE1 GLN A  54      15.403 -12.882  -5.222  1.00  0.68           O  
ATOM    871  NE2 GLN A  54      16.511 -11.031  -5.835  1.00  0.68           N  
ATOM    872  H   GLN A  54      14.772 -14.213  -9.194  1.00  0.68           H  
ATOM    873  HA  GLN A  54      17.554 -14.768  -8.991  1.00  0.68           H  
ATOM    874 1HB  GLN A  54      15.356 -14.636  -6.924  1.00  0.68           H  
ATOM    875 2HB  GLN A  54      17.045 -14.876  -6.499  1.00  0.68           H  
ATOM    876 1HG  GLN A  54      17.660 -12.755  -7.377  1.00  0.68           H  
ATOM    877 2HG  GLN A  54      16.067 -12.518  -8.124  1.00  0.68           H  
ATOM    878 1HE2 GLN A  54      16.223 -10.532  -5.019  1.00  0.68           H  
ATOM    879 2HE2 GLN A  54      17.091 -10.583  -6.515  1.00  0.68           H  
ATOM    880  N   LEU A  55      15.608 -17.363  -8.384  1.00  0.67           N  
ATOM    881  CA  LEU A  55      15.690 -18.814  -8.276  1.00  0.67           C  
ATOM    882  C   LEU A  55      16.392 -19.402  -9.477  1.00  0.67           C  
ATOM    883  O   LEU A  55      17.253 -20.277  -9.340  1.00  0.67           O  
ATOM    884  CB  LEU A  55      14.288 -19.427  -8.179  1.00  0.67           C  
ATOM    885  CG  LEU A  55      13.573 -19.244  -6.877  1.00  0.67           C  
ATOM    886  CD1 LEU A  55      12.096 -19.667  -6.991  1.00  0.67           C  
ATOM    887  CD2 LEU A  55      14.299 -20.105  -5.890  1.00  0.67           C  
ATOM    888  H   LEU A  55      14.702 -16.896  -8.395  1.00  0.67           H  
ATOM    889  HA  LEU A  55      16.257 -19.067  -7.382  1.00  0.67           H  
ATOM    890 1HB  LEU A  55      13.667 -18.994  -8.965  1.00  0.67           H  
ATOM    891 2HB  LEU A  55      14.370 -20.475  -8.348  1.00  0.67           H  
ATOM    892  HG  LEU A  55      13.612 -18.202  -6.571  1.00  0.67           H  
ATOM    893 1HD1 LEU A  55      11.605 -19.544  -6.024  1.00  0.67           H  
ATOM    894 2HD1 LEU A  55      11.598 -19.039  -7.728  1.00  0.67           H  
ATOM    895 3HD1 LEU A  55      12.034 -20.708  -7.301  1.00  0.67           H  
ATOM    896 1HD2 LEU A  55      13.862 -20.008  -4.928  1.00  0.67           H  
ATOM    897 2HD2 LEU A  55      14.262 -21.148  -6.207  1.00  0.67           H  
ATOM    898 3HD2 LEU A  55      15.325 -19.774  -5.858  1.00  0.67           H  
ATOM    899  N   LEU A  56      16.057 -18.885 -10.655  1.00  0.67           N  
ATOM    900  CA  LEU A  56      16.638 -19.361 -11.893  1.00  0.67           C  
ATOM    901  C   LEU A  56      18.110 -18.962 -11.998  1.00  0.67           C  
ATOM    902  O   LEU A  56      18.938 -19.731 -12.495  1.00  0.67           O  
ATOM    903  CB  LEU A  56      15.813 -18.803 -13.050  1.00  0.67           C  
ATOM    904  CG  LEU A  56      14.369 -19.362 -13.117  1.00  0.67           C  
ATOM    905  CD1 LEU A  56      13.577 -18.593 -14.145  1.00  0.67           C  
ATOM    906  CD2 LEU A  56      14.412 -20.835 -13.458  1.00  0.67           C  
ATOM    907  H   LEU A  56      15.342 -18.153 -10.695  1.00  0.67           H  
ATOM    908  HA  LEU A  56      16.573 -20.449 -11.907  1.00  0.67           H  
ATOM    909 1HB  LEU A  56      15.747 -17.721 -12.936  1.00  0.67           H  
ATOM    910 2HB  LEU A  56      16.316 -19.027 -13.988  1.00  0.67           H  
ATOM    911  HG  LEU A  56      13.887 -19.232 -12.148  1.00  0.67           H  
ATOM    912 1HD1 LEU A  56      12.557 -18.977 -14.178  1.00  0.67           H  
ATOM    913 2HD1 LEU A  56      13.560 -17.539 -13.864  1.00  0.67           H  
ATOM    914 3HD1 LEU A  56      14.040 -18.703 -15.123  1.00  0.67           H  
ATOM    915 1HD2 LEU A  56      13.397 -21.231 -13.491  1.00  0.67           H  
ATOM    916 2HD2 LEU A  56      14.887 -20.971 -14.429  1.00  0.67           H  
ATOM    917 3HD2 LEU A  56      14.985 -21.367 -12.703  1.00  0.67           H  
ATOM    918  N   PHE A  57      18.459 -17.769 -11.503  1.00  0.68           N  
ATOM    919  CA  PHE A  57      19.844 -17.331 -11.561  1.00  0.68           C  
ATOM    920  C   PHE A  57      20.688 -18.192 -10.643  1.00  0.68           C  
ATOM    921  O   PHE A  57      21.766 -18.642 -11.026  1.00  0.68           O  
ATOM    922  CB  PHE A  57      19.998 -15.881 -11.103  1.00  0.68           C  
ATOM    923  CG  PHE A  57      19.396 -14.855 -12.017  1.00  0.68           C  
ATOM    924  CD1 PHE A  57      19.314 -15.070 -13.379  1.00  0.68           C  
ATOM    925  CD2 PHE A  57      18.917 -13.656 -11.502  1.00  0.68           C  
ATOM    926  CE1 PHE A  57      18.758 -14.114 -14.207  1.00  0.68           C  
ATOM    927  CE2 PHE A  57      18.368 -12.701 -12.324  1.00  0.68           C  
ATOM    928  CZ  PHE A  57      18.287 -12.931 -13.681  1.00  0.68           C  
ATOM    929  H   PHE A  57      17.750 -17.148 -11.123  1.00  0.68           H  
ATOM    930  HA  PHE A  57      20.210 -17.436 -12.582  1.00  0.68           H  
ATOM    931 1HB  PHE A  57      19.535 -15.772 -10.124  1.00  0.68           H  
ATOM    932 2HB  PHE A  57      21.057 -15.654 -10.987  1.00  0.68           H  
ATOM    933  HD1 PHE A  57      19.687 -16.006 -13.794  1.00  0.68           H  
ATOM    934  HD2 PHE A  57      18.981 -13.478 -10.432  1.00  0.68           H  
ATOM    935  HE1 PHE A  57      18.695 -14.296 -15.278  1.00  0.68           H  
ATOM    936  HE2 PHE A  57      17.996 -11.768 -11.905  1.00  0.68           H  
ATOM    937  HZ  PHE A  57      17.850 -12.178 -14.336  1.00  0.68           H  
ATOM    938  N   LEU A  58      20.176 -18.472  -9.443  1.00  0.69           N  
ATOM    939  CA  LEU A  58      20.930 -19.275  -8.501  1.00  0.69           C  
ATOM    940  C   LEU A  58      21.116 -20.681  -9.050  1.00  0.69           C  
ATOM    941  O   LEU A  58      22.209 -21.248  -8.967  1.00  0.69           O  
ATOM    942  CB  LEU A  58      20.210 -19.318  -7.153  1.00  0.69           C  
ATOM    943  CG  LEU A  58      20.171 -17.987  -6.352  1.00  0.69           C  
ATOM    944  CD1 LEU A  58      19.280 -18.166  -5.122  1.00  0.69           C  
ATOM    945  CD2 LEU A  58      21.567 -17.591  -5.971  1.00  0.69           C  
ATOM    946  H   LEU A  58      19.272 -18.091  -9.167  1.00  0.69           H  
ATOM    947  HA  LEU A  58      21.910 -18.821  -8.365  1.00  0.69           H  
ATOM    948 1HB  LEU A  58      19.174 -19.598  -7.343  1.00  0.69           H  
ATOM    949 2HB  LEU A  58      20.668 -20.081  -6.530  1.00  0.69           H  
ATOM    950  HG  LEU A  58      19.744 -17.205  -6.962  1.00  0.69           H  
ATOM    951 1HD1 LEU A  58      19.236 -17.232  -4.560  1.00  0.69           H  
ATOM    952 2HD1 LEU A  58      18.277 -18.445  -5.445  1.00  0.69           H  
ATOM    953 3HD1 LEU A  58      19.690 -18.947  -4.493  1.00  0.69           H  
ATOM    954 1HD2 LEU A  58      21.546 -16.654  -5.409  1.00  0.69           H  
ATOM    955 2HD2 LEU A  58      21.998 -18.365  -5.368  1.00  0.69           H  
ATOM    956 3HD2 LEU A  58      22.165 -17.460  -6.874  1.00  0.69           H  
ATOM    957  N   GLU A  59      20.074 -21.226  -9.683  1.00  0.71           N  
ATOM    958  CA  GLU A  59      20.195 -22.542 -10.284  1.00  0.71           C  
ATOM    959  C   GLU A  59      21.276 -22.548 -11.351  1.00  0.71           C  
ATOM    960  O   GLU A  59      22.100 -23.455 -11.395  1.00  0.71           O  
ATOM    961  CB  GLU A  59      18.870 -22.977 -10.904  1.00  0.71           C  
ATOM    962  CG  GLU A  59      18.918 -24.331 -11.566  1.00  0.71           C  
ATOM    963  CD  GLU A  59      17.602 -24.750 -12.091  1.00  0.71           C  
ATOM    964  OE1 GLU A  59      16.769 -23.918 -12.302  1.00  0.71           O  
ATOM    965  OE2 GLU A  59      17.424 -25.918 -12.276  1.00  0.71           O  
ATOM    966  H   GLU A  59      19.177 -20.739  -9.722  1.00  0.71           H  
ATOM    967  HA  GLU A  59      20.475 -23.252  -9.507  1.00  0.71           H  
ATOM    968 1HB  GLU A  59      18.110 -22.996 -10.133  1.00  0.71           H  
ATOM    969 2HB  GLU A  59      18.558 -22.245 -11.648  1.00  0.71           H  
ATOM    970 1HG  GLU A  59      19.619 -24.276 -12.399  1.00  0.71           H  
ATOM    971 2HG  GLU A  59      19.299 -25.061 -10.876  1.00  0.71           H  
ATOM    972  N   ALA A  60      21.264 -21.533 -12.218  1.00  0.73           N  
ATOM    973  CA  ALA A  60      22.246 -21.416 -13.283  1.00  0.73           C  
ATOM    974  C   ALA A  60      23.671 -21.267 -12.753  1.00  0.73           C  
ATOM    975  O   ALA A  60      24.605 -21.851 -13.308  1.00  0.73           O  
ATOM    976  CB  ALA A  60      21.912 -20.224 -14.158  1.00  0.73           C  
ATOM    977  H   ALA A  60      20.536 -20.822 -12.146  1.00  0.73           H  
ATOM    978  HA  ALA A  60      22.201 -22.326 -13.879  1.00  0.73           H  
ATOM    979 1HB  ALA A  60      22.630 -20.158 -14.972  1.00  0.73           H  
ATOM    980 2HB  ALA A  60      20.906 -20.341 -14.560  1.00  0.73           H  
ATOM    981 3HB  ALA A  60      21.959 -19.316 -13.556  1.00  0.73           H  
ATOM    982  N   ASP A  61      23.842 -20.506 -11.667  1.00  0.75           N  
ATOM    983  CA  ASP A  61      25.174 -20.298 -11.115  1.00  0.75           C  
ATOM    984  C   ASP A  61      25.713 -21.537 -10.422  1.00  0.75           C  
ATOM    985  O   ASP A  61      26.902 -21.850 -10.541  1.00  0.75           O  
ATOM    986  CB  ASP A  61      25.184 -19.131 -10.127  1.00  0.75           C  
ATOM    987  CG  ASP A  61      25.024 -17.754 -10.796  1.00  0.75           C  
ATOM    988  OD1 ASP A  61      25.128 -17.674 -12.001  1.00  0.75           O  
ATOM    989  OD2 ASP A  61      24.839 -16.790 -10.085  1.00  0.75           O  
ATOM    990  H   ASP A  61      23.041 -20.032 -11.252  1.00  0.75           H  
ATOM    991  HA  ASP A  61      25.845 -20.054 -11.937  1.00  0.75           H  
ATOM    992 1HB  ASP A  61      24.364 -19.264  -9.416  1.00  0.75           H  
ATOM    993 2HB  ASP A  61      26.113 -19.144  -9.560  1.00  0.75           H  
ATOM    994  N   ASN A  62      24.857 -22.247  -9.693  1.00  0.77           N  
ATOM    995  CA  ASN A  62      25.309 -23.448  -9.021  1.00  0.77           C  
ATOM    996  C   ASN A  62      24.158 -24.421  -8.747  1.00  0.77           C  
ATOM    997  O   ASN A  62      23.646 -24.467  -7.624  1.00  0.77           O  
ATOM    998  CB  ASN A  62      26.014 -23.131  -7.736  1.00  0.77           C  
ATOM    999  CG  ASN A  62      26.650 -24.369  -7.177  1.00  0.77           C  
ATOM   1000  OD1 ASN A  62      26.198 -25.515  -7.404  1.00  0.77           O  
ATOM   1001  ND2 ASN A  62      27.735 -24.169  -6.460  1.00  0.77           N  
ATOM   1002  H   ASN A  62      23.885 -21.945  -9.605  1.00  0.77           H  
ATOM   1003  HA  ASN A  62      26.050 -23.915  -9.654  1.00  0.77           H  
ATOM   1004 1HB  ASN A  62      26.781 -22.373  -7.902  1.00  0.77           H  
ATOM   1005 2HB  ASN A  62      25.302 -22.735  -7.010  1.00  0.77           H  
ATOM   1006 1HD2 ASN A  62      28.233 -24.946  -6.075  1.00  0.77           H  
ATOM   1007 2HD2 ASN A  62      28.072 -23.238  -6.314  1.00  0.77           H  
ATOM   1008  N   PRO A  63      23.824 -25.304  -9.700  1.00  0.78           N  
ATOM   1009  CA  PRO A  63      22.681 -26.195  -9.692  1.00  0.78           C  
ATOM   1010  C   PRO A  63      22.831 -27.328  -8.691  1.00  0.78           C  
ATOM   1011  O   PRO A  63      21.922 -28.145  -8.541  1.00  0.78           O  
ATOM   1012  CB  PRO A  63      22.649 -26.716 -11.130  1.00  0.78           C  
ATOM   1013  CG  PRO A  63      24.081 -26.663 -11.592  1.00  0.78           C  
ATOM   1014  CD  PRO A  63      24.676 -25.450 -10.911  1.00  0.78           C  
ATOM   1015  HA  PRO A  63      21.780 -25.602  -9.478  1.00  0.78           H  
ATOM   1016 1HB  PRO A  63      22.233 -27.726 -11.143  1.00  0.78           H  
ATOM   1017 2HB  PRO A  63      21.979 -26.083 -11.738  1.00  0.78           H  
ATOM   1018 1HG  PRO A  63      24.598 -27.594 -11.316  1.00  0.78           H  
ATOM   1019 2HG  PRO A  63      24.120 -26.586 -12.688  1.00  0.78           H  
ATOM   1020 1HD  PRO A  63      25.707 -25.716 -10.653  1.00  0.78           H  
ATOM   1021 2HD  PRO A  63      24.604 -24.548 -11.553  1.00  0.78           H  
ATOM   1022  N   GLU A  64      24.020 -27.455  -8.090  1.00  0.78           N  
ATOM   1023  CA  GLU A  64      24.279 -28.544  -7.169  1.00  0.78           C  
ATOM   1024  C   GLU A  64      24.031 -28.151  -5.714  1.00  0.78           C  
ATOM   1025  O   GLU A  64      24.078 -29.008  -4.828  1.00  0.78           O  
ATOM   1026  CB  GLU A  64      25.719 -29.034  -7.328  1.00  0.78           C  
ATOM   1027  CG  GLU A  64      26.030 -29.630  -8.702  1.00  0.78           C  
ATOM   1028  CD  GLU A  64      27.462 -30.113  -8.846  1.00  0.78           C  
ATOM   1029  OE1 GLU A  64      28.218 -29.987  -7.910  1.00  0.78           O  
ATOM   1030  OE2 GLU A  64      27.793 -30.606  -9.899  1.00  0.78           O  
ATOM   1031  H   GLU A  64      24.749 -26.750  -8.198  1.00  0.78           H  
ATOM   1032  HA  GLU A  64      23.607 -29.366  -7.414  1.00  0.78           H  
ATOM   1033 1HB  GLU A  64      26.403 -28.203  -7.159  1.00  0.78           H  
ATOM   1034 2HB  GLU A  64      25.931 -29.790  -6.574  1.00  0.78           H  
ATOM   1035 1HG  GLU A  64      25.354 -30.465  -8.884  1.00  0.78           H  
ATOM   1036 2HG  GLU A  64      25.832 -28.871  -9.459  1.00  0.78           H  
ATOM   1037  N   LYS A  65      23.803 -26.859  -5.453  1.00  0.76           N  
ATOM   1038  CA  LYS A  65      23.641 -26.407  -4.071  1.00  0.76           C  
ATOM   1039  C   LYS A  65      22.249 -25.930  -3.729  1.00  0.76           C  
ATOM   1040  O   LYS A  65      21.567 -25.311  -4.541  1.00  0.76           O  
ATOM   1041  CB  LYS A  65      24.631 -25.309  -3.747  1.00  0.76           C  
ATOM   1042  CG  LYS A  65      26.091 -25.723  -3.875  1.00  0.76           C  
ATOM   1043  CD  LYS A  65      26.467 -26.782  -2.843  1.00  0.76           C  
ATOM   1044  CE  LYS A  65      27.950 -27.130  -2.909  1.00  0.76           C  
ATOM   1045  NZ  LYS A  65      28.317 -28.195  -1.930  1.00  0.76           N  
ATOM   1046  H   LYS A  65      23.751 -26.179  -6.216  1.00  0.76           H  
ATOM   1047  HA  LYS A  65      23.856 -27.248  -3.414  1.00  0.76           H  
ATOM   1048 1HB  LYS A  65      24.462 -24.461  -4.414  1.00  0.76           H  
ATOM   1049 2HB  LYS A  65      24.465 -24.976  -2.733  1.00  0.76           H  
ATOM   1050 1HG  LYS A  65      26.257 -26.147  -4.860  1.00  0.76           H  
ATOM   1051 2HG  LYS A  65      26.732 -24.853  -3.754  1.00  0.76           H  
ATOM   1052 1HD  LYS A  65      26.230 -26.416  -1.842  1.00  0.76           H  
ATOM   1053 2HD  LYS A  65      25.884 -27.687  -3.028  1.00  0.76           H  
ATOM   1054 1HE  LYS A  65      28.188 -27.477  -3.915  1.00  0.76           H  
ATOM   1055 2HE  LYS A  65      28.535 -26.236  -2.695  1.00  0.76           H  
ATOM   1056 1HZ  LYS A  65      29.303 -28.398  -2.004  1.00  0.76           H  
ATOM   1057 2HZ  LYS A  65      28.108 -27.878  -0.994  1.00  0.76           H  
ATOM   1058 3HZ  LYS A  65      27.784 -29.031  -2.130  1.00  0.76           H  
ATOM   1059  N   ASP A  66      21.865 -26.166  -2.478  1.00  0.75           N  
ATOM   1060  CA  ASP A  66      20.558 -25.768  -1.980  1.00  0.75           C  
ATOM   1061  C   ASP A  66      20.311 -24.268  -2.039  1.00  0.75           C  
ATOM   1062  O   ASP A  66      21.209 -23.449  -1.808  1.00  0.75           O  
ATOM   1063  CB  ASP A  66      20.350 -26.182  -0.509  1.00  0.75           C  
ATOM   1064  CG  ASP A  66      20.188 -27.704  -0.233  1.00  0.75           C  
ATOM   1065  OD1 ASP A  66      20.123 -28.469  -1.168  1.00  0.75           O  
ATOM   1066  OD2 ASP A  66      20.080 -28.067   0.946  1.00  0.75           O  
ATOM   1067  H   ASP A  66      22.489 -26.670  -1.864  1.00  0.75           H  
ATOM   1068  HA  ASP A  66      19.800 -26.258  -2.592  1.00  0.75           H  
ATOM   1069 1HB  ASP A  66      21.184 -25.813   0.084  1.00  0.75           H  
ATOM   1070 2HB  ASP A  66      19.450 -25.680  -0.139  1.00  0.75           H  
ATOM   1071  N   ILE A  67      19.058 -23.927  -2.291  1.00  0.72           N  
ATOM   1072  CA  ILE A  67      18.579 -22.551  -2.267  1.00  0.72           C  
ATOM   1073  C   ILE A  67      17.624 -22.401  -1.102  1.00  0.72           C  
ATOM   1074  O   ILE A  67      16.815 -23.301  -0.867  1.00  0.72           O  
ATOM   1075  CB  ILE A  67      17.860 -22.158  -3.568  1.00  0.72           C  
ATOM   1076  CG1 ILE A  67      18.828 -22.212  -4.760  1.00  0.72           C  
ATOM   1077  CG2 ILE A  67      17.214 -20.773  -3.420  1.00  0.72           C  
ATOM   1078  CD1 ILE A  67      18.125 -22.077  -6.106  1.00  0.72           C  
ATOM   1079  H   ILE A  67      18.397 -24.681  -2.505  1.00  0.72           H  
ATOM   1080  HA  ILE A  67      19.421 -21.876  -2.113  1.00  0.72           H  
ATOM   1081  HB  ILE A  67      17.088 -22.885  -3.772  1.00  0.72           H  
ATOM   1082 1HG1 ILE A  67      19.558 -21.413  -4.661  1.00  0.72           H  
ATOM   1083 2HG1 ILE A  67      19.359 -23.169  -4.747  1.00  0.72           H  
ATOM   1084 1HG2 ILE A  67      16.712 -20.522  -4.327  1.00  0.72           H  
ATOM   1085 2HG2 ILE A  67      16.494 -20.775  -2.605  1.00  0.72           H  
ATOM   1086 3HG2 ILE A  67      17.982 -20.032  -3.214  1.00  0.72           H  
ATOM   1087 1HD1 ILE A  67      18.860 -22.132  -6.912  1.00  0.72           H  
ATOM   1088 2HD1 ILE A  67      17.416 -22.886  -6.211  1.00  0.72           H  
ATOM   1089 3HD1 ILE A  67      17.599 -21.124  -6.161  1.00  0.72           H  
ATOM   1090  N   SER A  68      17.762 -21.334  -0.324  1.00  0.71           N  
ATOM   1091  CA  SER A  68      16.824 -21.146   0.776  1.00  0.71           C  
ATOM   1092  C   SER A  68      15.955 -19.936   0.538  1.00  0.71           C  
ATOM   1093  O   SER A  68      16.437 -18.918   0.044  1.00  0.71           O  
ATOM   1094  CB  SER A  68      17.545 -20.979   2.092  1.00  0.71           C  
ATOM   1095  OG  SER A  68      18.243 -22.142   2.449  1.00  0.71           O  
ATOM   1096  H   SER A  68      18.475 -20.633  -0.544  1.00  0.71           H  
ATOM   1097  HA  SER A  68      16.176 -22.011   0.842  1.00  0.71           H  
ATOM   1098 1HB  SER A  68      18.205 -20.170   2.006  1.00  0.71           H  
ATOM   1099 2HB  SER A  68      16.820 -20.732   2.872  1.00  0.71           H  
ATOM   1100  HG  SER A  68      17.578 -22.855   2.467  1.00  0.71           H  
ATOM   1101  N   ILE A  69      14.688 -20.048   0.896  1.00  0.70           N  
ATOM   1102  CA  ILE A  69      13.769 -18.939   0.777  1.00  0.70           C  
ATOM   1103  C   ILE A  69      13.166 -18.583   2.130  1.00  0.70           C  
ATOM   1104  O   ILE A  69      12.548 -19.420   2.786  1.00  0.70           O  
ATOM   1105  CB  ILE A  69      12.637 -19.267  -0.196  1.00  0.70           C  
ATOM   1106  CG1 ILE A  69      13.156 -19.601  -1.567  1.00  0.70           C  
ATOM   1107  CG2 ILE A  69      11.766 -18.123  -0.305  1.00  0.70           C  
ATOM   1108  CD1 ILE A  69      12.067 -20.056  -2.424  1.00  0.70           C  
ATOM   1109  H   ILE A  69      14.352 -20.948   1.232  1.00  0.70           H  
ATOM   1110  HA  ILE A  69      14.309 -18.075   0.402  1.00  0.70           H  
ATOM   1111  HB  ILE A  69      12.084 -20.119   0.171  1.00  0.70           H  
ATOM   1112 1HG1 ILE A  69      13.623 -18.739  -2.015  1.00  0.70           H  
ATOM   1113 2HG1 ILE A  69      13.891 -20.400  -1.493  1.00  0.70           H  
ATOM   1114 1HG2 ILE A  69      10.946 -18.336  -0.986  1.00  0.70           H  
ATOM   1115 2HG2 ILE A  69      11.371 -17.875   0.665  1.00  0.70           H  
ATOM   1116 3HG2 ILE A  69      12.361 -17.295  -0.684  1.00  0.70           H  
ATOM   1117 1HD1 ILE A  69      12.424 -20.321  -3.393  1.00  0.70           H  
ATOM   1118 2HD1 ILE A  69      11.630 -20.923  -1.949  1.00  0.70           H  
ATOM   1119 3HD1 ILE A  69      11.318 -19.273  -2.521  1.00  0.70           H  
ATOM   1120  N   TYR A  70      13.329 -17.343   2.529  1.00  0.71           N  
ATOM   1121  CA  TYR A  70      12.814 -16.845   3.786  1.00  0.71           C  
ATOM   1122  C   TYR A  70      11.492 -16.175   3.522  1.00  0.71           C  
ATOM   1123  O   TYR A  70      11.400 -15.271   2.685  1.00  0.71           O  
ATOM   1124  CB  TYR A  70      13.819 -15.900   4.391  1.00  0.71           C  
ATOM   1125  CG  TYR A  70      15.030 -16.609   4.830  1.00  0.71           C  
ATOM   1126  CD1 TYR A  70      15.981 -16.958   3.900  1.00  0.71           C  
ATOM   1127  CD2 TYR A  70      15.224 -16.878   6.160  1.00  0.71           C  
ATOM   1128  CE1 TYR A  70      17.112 -17.582   4.307  1.00  0.71           C  
ATOM   1129  CE2 TYR A  70      16.370 -17.496   6.574  1.00  0.71           C  
ATOM   1130  CZ  TYR A  70      17.321 -17.848   5.647  1.00  0.71           C  
ATOM   1131  OH  TYR A  70      18.479 -18.469   6.053  1.00  0.71           O  
ATOM   1132  H   TYR A  70      13.836 -16.709   1.923  1.00  0.71           H  
ATOM   1133  HA  TYR A  70      12.648 -17.680   4.464  1.00  0.71           H  
ATOM   1134 1HB  TYR A  70      14.104 -15.169   3.649  1.00  0.71           H  
ATOM   1135 2HB  TYR A  70      13.386 -15.379   5.242  1.00  0.71           H  
ATOM   1136  HD1 TYR A  70      15.826 -16.734   2.840  1.00  0.71           H  
ATOM   1137  HD2 TYR A  70      14.474 -16.596   6.876  1.00  0.71           H  
ATOM   1138  HE1 TYR A  70      17.836 -17.853   3.588  1.00  0.71           H  
ATOM   1139  HE2 TYR A  70      16.528 -17.707   7.632  1.00  0.71           H  
ATOM   1140  HH  TYR A  70      18.440 -18.631   6.999  1.00  0.71           H  
ATOM   1141  N   ILE A  71      10.461 -16.645   4.203  1.00  0.73           N  
ATOM   1142  CA  ILE A  71       9.124 -16.151   3.958  1.00  0.73           C  
ATOM   1143  C   ILE A  71       8.511 -15.432   5.161  1.00  0.73           C  
ATOM   1144  O   ILE A  71       8.326 -16.022   6.231  1.00  0.73           O  
ATOM   1145  CB  ILE A  71       8.242 -17.322   3.470  1.00  0.73           C  
ATOM   1146  CG1 ILE A  71       8.876 -17.896   2.185  1.00  0.73           C  
ATOM   1147  CG2 ILE A  71       6.804 -16.853   3.211  1.00  0.73           C  
ATOM   1148  CD1 ILE A  71       8.219 -19.112   1.627  1.00  0.73           C  
ATOM   1149  H   ILE A  71      10.622 -17.378   4.890  1.00  0.73           H  
ATOM   1150  HA  ILE A  71       9.172 -15.425   3.151  1.00  0.73           H  
ATOM   1151  HB  ILE A  71       8.241 -18.100   4.214  1.00  0.73           H  
ATOM   1152 1HG1 ILE A  71       8.882 -17.123   1.449  1.00  0.73           H  
ATOM   1153 2HG1 ILE A  71       9.901 -18.172   2.403  1.00  0.73           H  
ATOM   1154 1HG2 ILE A  71       6.198 -17.694   2.865  1.00  0.73           H  
ATOM   1155 2HG2 ILE A  71       6.382 -16.457   4.128  1.00  0.73           H  
ATOM   1156 3HG2 ILE A  71       6.810 -16.069   2.449  1.00  0.73           H  
ATOM   1157 1HD1 ILE A  71       8.745 -19.434   0.728  1.00  0.73           H  
ATOM   1158 2HD1 ILE A  71       8.234 -19.903   2.345  1.00  0.73           H  
ATOM   1159 3HD1 ILE A  71       7.198 -18.870   1.387  1.00  0.73           H  
ATOM   1160  N   ASN A  72       8.185 -14.158   4.931  1.00  0.77           N  
ATOM   1161  CA  ASN A  72       7.592 -13.206   5.868  1.00  0.77           C  
ATOM   1162  C   ASN A  72       6.603 -12.347   5.103  1.00  0.77           C  
ATOM   1163  O   ASN A  72       6.720 -11.110   5.064  1.00  0.77           O  
ATOM   1164  CB  ASN A  72       8.671 -12.336   6.485  1.00  0.77           C  
ATOM   1165  CG  ASN A  72       8.227 -11.407   7.630  1.00  0.77           C  
ATOM   1166  OD1 ASN A  72       7.190 -11.548   8.310  1.00  0.77           O  
ATOM   1167  ND2 ASN A  72       9.059 -10.415   7.857  1.00  0.77           N  
ATOM   1168  H   ASN A  72       8.415 -13.768   4.015  1.00  0.77           H  
ATOM   1169  HA  ASN A  72       7.052 -13.748   6.647  1.00  0.77           H  
ATOM   1170 1HB  ASN A  72       9.486 -12.967   6.833  1.00  0.77           H  
ATOM   1171 2HB  ASN A  72       9.083 -11.713   5.695  1.00  0.77           H  
ATOM   1172 1HD2 ASN A  72       8.867  -9.756   8.584  1.00  0.77           H  
ATOM   1173 2HD2 ASN A  72       9.892 -10.328   7.308  1.00  0.77           H  
ATOM   1174  N   SER A  73       5.645 -13.016   4.474  1.00  0.82           N  
ATOM   1175  CA  SER A  73       4.679 -12.325   3.658  1.00  0.82           C  
ATOM   1176  C   SER A  73       3.215 -12.656   4.001  1.00  0.82           C  
ATOM   1177  O   SER A  73       2.844 -13.837   4.012  1.00  0.82           O  
ATOM   1178  CB  SER A  73       4.906 -12.752   2.228  1.00  0.82           C  
ATOM   1179  OG  SER A  73       6.162 -12.349   1.786  1.00  0.82           O  
ATOM   1180  H   SER A  73       5.602 -14.016   4.582  1.00  0.82           H  
ATOM   1181  HA  SER A  73       4.894 -11.270   3.723  1.00  0.82           H  
ATOM   1182 1HB  SER A  73       4.825 -13.835   2.158  1.00  0.82           H  
ATOM   1183 2HB  SER A  73       4.130 -12.322   1.589  1.00  0.82           H  
ATOM   1184  HG  SER A  73       6.048 -11.400   1.573  1.00  0.82           H  
ATOM   1185  N   PRO A  74       2.377 -11.618   4.218  1.00  0.87           N  
ATOM   1186  CA  PRO A  74       0.931 -11.616   4.298  1.00  0.87           C  
ATOM   1187  C   PRO A  74       0.373 -12.068   2.961  1.00  0.87           C  
ATOM   1188  O   PRO A  74       1.083 -12.048   1.955  1.00  0.87           O  
ATOM   1189  CB  PRO A  74       0.583 -10.167   4.611  1.00  0.87           C  
ATOM   1190  CG  PRO A  74       1.812  -9.608   5.252  1.00  0.87           C  
ATOM   1191  CD  PRO A  74       2.952 -10.313   4.592  1.00  0.87           C  
ATOM   1192  HA  PRO A  74       0.617 -12.277   5.110  1.00  0.87           H  
ATOM   1193 1HB  PRO A  74       0.300  -9.650   3.683  1.00  0.87           H  
ATOM   1194 2HB  PRO A  74      -0.293 -10.130   5.273  1.00  0.87           H  
ATOM   1195 1HG  PRO A  74       1.847  -8.518   5.101  1.00  0.87           H  
ATOM   1196 2HG  PRO A  74       1.790  -9.780   6.339  1.00  0.87           H  
ATOM   1197 1HD  PRO A  74       3.232  -9.772   3.727  1.00  0.87           H  
ATOM   1198 2HD  PRO A  74       3.769 -10.422   5.332  1.00  0.87           H  
ATOM   1199  N   GLY A  75      -0.872 -12.503   2.933  1.00  0.90           N  
ATOM   1200  CA  GLY A  75      -1.425 -12.944   1.669  1.00  0.90           C  
ATOM   1201  C   GLY A  75      -1.425 -11.827   0.636  1.00  0.90           C  
ATOM   1202  O   GLY A  75      -1.629 -10.655   0.962  1.00  0.90           O  
ATOM   1203  H   GLY A  75      -1.435 -12.523   3.770  1.00  0.90           H  
ATOM   1204 1HA  GLY A  75      -0.842 -13.787   1.299  1.00  0.90           H  
ATOM   1205 2HA  GLY A  75      -2.445 -13.290   1.825  1.00  0.90           H  
ATOM   1206  N   GLY A  76      -1.199 -12.212  -0.615  1.00  0.92           N  
ATOM   1207  CA  GLY A  76      -1.161 -11.297  -1.743  1.00  0.92           C  
ATOM   1208  C   GLY A  76      -1.933 -11.860  -2.928  1.00  0.92           C  
ATOM   1209  O   GLY A  76      -3.043 -12.377  -2.778  1.00  0.92           O  
ATOM   1210  H   GLY A  76      -1.041 -13.194  -0.791  1.00  0.92           H  
ATOM   1211 1HA  GLY A  76      -1.585 -10.336  -1.452  1.00  0.92           H  
ATOM   1212 2HA  GLY A  76      -0.128 -11.116  -2.026  1.00  0.92           H  
ATOM   1213  N   VAL A  77      -1.340 -11.738  -4.105  1.00  0.90           N  
ATOM   1214  CA  VAL A  77      -1.943 -12.180  -5.355  1.00  0.90           C  
ATOM   1215  C   VAL A  77      -1.658 -13.656  -5.598  1.00  0.90           C  
ATOM   1216  O   VAL A  77      -0.497 -14.078  -5.615  1.00  0.90           O  
ATOM   1217  CB  VAL A  77      -1.378 -11.352  -6.521  1.00  0.90           C  
ATOM   1218  CG1 VAL A  77      -1.929 -11.838  -7.846  1.00  0.90           C  
ATOM   1219  CG2 VAL A  77      -1.681  -9.891  -6.297  1.00  0.90           C  
ATOM   1220  H   VAL A  77      -0.413 -11.318  -4.123  1.00  0.90           H  
ATOM   1221  HA  VAL A  77      -3.021 -12.030  -5.296  1.00  0.90           H  
ATOM   1222  HB  VAL A  77      -0.301 -11.486  -6.553  1.00  0.90           H  
ATOM   1223 1HG1 VAL A  77      -1.493 -11.249  -8.660  1.00  0.90           H  
ATOM   1224 2HG1 VAL A  77      -1.675 -12.868  -7.980  1.00  0.90           H  
ATOM   1225 3HG1 VAL A  77      -3.012 -11.724  -7.856  1.00  0.90           H  
ATOM   1226 1HG2 VAL A  77      -1.255  -9.304  -7.112  1.00  0.90           H  
ATOM   1227 2HG2 VAL A  77      -2.760  -9.743  -6.265  1.00  0.90           H  
ATOM   1228 3HG2 VAL A  77      -1.239  -9.573  -5.350  1.00  0.90           H  
ATOM   1229  N   VAL A  78      -2.711 -14.433  -5.834  1.00  0.87           N  
ATOM   1230  CA  VAL A  78      -2.547 -15.865  -6.040  1.00  0.87           C  
ATOM   1231  C   VAL A  78      -1.714 -16.210  -7.248  1.00  0.87           C  
ATOM   1232  O   VAL A  78      -0.856 -17.081  -7.165  1.00  0.87           O  
ATOM   1233  CB  VAL A  78      -3.884 -16.565  -6.179  1.00  0.87           C  
ATOM   1234  CG1 VAL A  78      -3.652 -17.975  -6.589  1.00  0.87           C  
ATOM   1235  CG2 VAL A  78      -4.598 -16.541  -4.889  1.00  0.87           C  
ATOM   1236  H   VAL A  78      -3.636 -14.027  -5.824  1.00  0.87           H  
ATOM   1237  HA  VAL A  78      -2.058 -16.274  -5.168  1.00  0.87           H  
ATOM   1238  HB  VAL A  78      -4.479 -16.075  -6.946  1.00  0.87           H  
ATOM   1239 1HG1 VAL A  78      -4.600 -18.479  -6.684  1.00  0.87           H  
ATOM   1240 2HG1 VAL A  78      -3.131 -17.995  -7.544  1.00  0.87           H  
ATOM   1241 3HG1 VAL A  78      -3.051 -18.475  -5.840  1.00  0.87           H  
ATOM   1242 1HG2 VAL A  78      -5.541 -17.057  -5.017  1.00  0.87           H  
ATOM   1243 2HG2 VAL A  78      -4.006 -17.043  -4.126  1.00  0.87           H  
ATOM   1244 3HG2 VAL A  78      -4.776 -15.509  -4.587  1.00  0.87           H  
ATOM   1245  N   THR A  79      -1.943 -15.530  -8.363  1.00  0.82           N  
ATOM   1246  CA  THR A  79      -1.184 -15.836  -9.564  1.00  0.82           C  
ATOM   1247  C   THR A  79       0.307 -15.671  -9.309  1.00  0.82           C  
ATOM   1248  O   THR A  79       1.111 -16.513  -9.713  1.00  0.82           O  
ATOM   1249  CB  THR A  79      -1.598 -14.935 -10.740  1.00  0.82           C  
ATOM   1250  OG1 THR A  79      -2.981 -15.155 -11.058  1.00  0.82           O  
ATOM   1251  CG2 THR A  79      -0.737 -15.241 -11.949  1.00  0.82           C  
ATOM   1252  H   THR A  79      -2.652 -14.813  -8.378  1.00  0.82           H  
ATOM   1253  HA  THR A  79      -1.371 -16.875  -9.838  1.00  0.82           H  
ATOM   1254  HB  THR A  79      -1.459 -13.888 -10.462  1.00  0.82           H  
ATOM   1255  HG1 THR A  79      -3.222 -14.620 -11.821  1.00  0.82           H  
ATOM   1256 1HG2 THR A  79      -1.031 -14.595 -12.775  1.00  0.82           H  
ATOM   1257 2HG2 THR A  79       0.312 -15.063 -11.703  1.00  0.82           H  
ATOM   1258 3HG2 THR A  79      -0.870 -16.283 -12.237  1.00  0.82           H  
ATOM   1259  N   ALA A  80       0.678 -14.583  -8.643  1.00  0.76           N  
ATOM   1260  CA  ALA A  80       2.072 -14.322  -8.344  1.00  0.76           C  
ATOM   1261  C   ALA A  80       2.656 -15.418  -7.457  1.00  0.76           C  
ATOM   1262  O   ALA A  80       3.751 -15.935  -7.718  1.00  0.76           O  
ATOM   1263  CB  ALA A  80       2.170 -12.988  -7.664  1.00  0.76           C  
ATOM   1264  H   ALA A  80      -0.026 -13.933  -8.331  1.00  0.76           H  
ATOM   1265  HA  ALA A  80       2.630 -14.300  -9.279  1.00  0.76           H  
ATOM   1266 1HB  ALA A  80       3.186 -12.765  -7.452  1.00  0.76           H  
ATOM   1267 2HB  ALA A  80       1.757 -12.220  -8.323  1.00  0.76           H  
ATOM   1268 3HB  ALA A  80       1.608 -13.008  -6.734  1.00  0.76           H  
ATOM   1269  N   GLY A  81       1.889 -15.826  -6.441  1.00  0.71           N  
ATOM   1270  CA  GLY A  81       2.335 -16.885  -5.551  1.00  0.71           C  
ATOM   1271  C   GLY A  81       2.504 -18.189  -6.325  1.00  0.71           C  
ATOM   1272  O   GLY A  81       3.460 -18.937  -6.099  1.00  0.71           O  
ATOM   1273  H   GLY A  81       0.991 -15.367  -6.263  1.00  0.71           H  
ATOM   1274 1HA  GLY A  81       3.280 -16.603  -5.092  1.00  0.71           H  
ATOM   1275 2HA  GLY A  81       1.616 -17.007  -4.749  1.00  0.71           H  
ATOM   1276  N   MET A  82       1.568 -18.467  -7.243  1.00  0.67           N  
ATOM   1277  CA  MET A  82       1.631 -19.665  -8.062  1.00  0.67           C  
ATOM   1278  C   MET A  82       2.845 -19.644  -8.980  1.00  0.67           C  
ATOM   1279  O   MET A  82       3.480 -20.673  -9.184  1.00  0.67           O  
ATOM   1280  CB  MET A  82       0.332 -19.904  -8.840  1.00  0.67           C  
ATOM   1281  CG  MET A  82      -0.868 -20.352  -7.959  1.00  0.67           C  
ATOM   1282  SD  MET A  82      -2.380 -20.665  -8.930  1.00  0.67           S  
ATOM   1283  CE  MET A  82      -3.498 -21.406  -7.729  1.00  0.67           C  
ATOM   1284  H   MET A  82       0.789 -17.826  -7.367  1.00  0.67           H  
ATOM   1285  HA  MET A  82       1.744 -20.512  -7.393  1.00  0.67           H  
ATOM   1286 1HB  MET A  82       0.048 -18.982  -9.346  1.00  0.67           H  
ATOM   1287 2HB  MET A  82       0.501 -20.663  -9.607  1.00  0.67           H  
ATOM   1288 1HG  MET A  82      -0.606 -21.259  -7.418  1.00  0.67           H  
ATOM   1289 2HG  MET A  82      -1.083 -19.580  -7.230  1.00  0.67           H  
ATOM   1290 1HE  MET A  82      -4.443 -21.651  -8.204  1.00  0.67           H  
ATOM   1291 2HE  MET A  82      -3.056 -22.313  -7.315  1.00  0.67           H  
ATOM   1292 3HE  MET A  82      -3.681 -20.710  -6.946  1.00  0.67           H  
ATOM   1293  N   ALA A  83       3.196 -18.481  -9.532  1.00  0.64           N  
ATOM   1294  CA  ALA A  83       4.376 -18.410 -10.390  1.00  0.64           C  
ATOM   1295  C   ALA A  83       5.634 -18.801  -9.608  1.00  0.64           C  
ATOM   1296  O   ALA A  83       6.515 -19.511 -10.123  1.00  0.64           O  
ATOM   1297  CB  ALA A  83       4.527 -17.011 -10.953  1.00  0.64           C  
ATOM   1298  H   ALA A  83       2.624 -17.650  -9.377  1.00  0.64           H  
ATOM   1299  HA  ALA A  83       4.246 -19.117 -11.207  1.00  0.64           H  
ATOM   1300 1HB  ALA A  83       5.397 -16.970 -11.604  1.00  0.64           H  
ATOM   1301 2HB  ALA A  83       3.631 -16.749 -11.517  1.00  0.64           H  
ATOM   1302 3HB  ALA A  83       4.654 -16.306 -10.131  1.00  0.64           H  
ATOM   1303  N   ILE A  84       5.704 -18.376  -8.340  1.00  0.62           N  
ATOM   1304  CA  ILE A  84       6.861 -18.700  -7.511  1.00  0.62           C  
ATOM   1305  C   ILE A  84       6.839 -20.201  -7.230  1.00  0.62           C  
ATOM   1306  O   ILE A  84       7.852 -20.890  -7.385  1.00  0.62           O  
ATOM   1307  CB  ILE A  84       6.839 -17.940  -6.180  1.00  0.62           C  
ATOM   1308  CG1 ILE A  84       6.975 -16.448  -6.410  1.00  0.62           C  
ATOM   1309  CG2 ILE A  84       8.004 -18.407  -5.323  1.00  0.62           C  
ATOM   1310  CD1 ILE A  84       6.667 -15.653  -5.172  1.00  0.62           C  
ATOM   1311  H   ILE A  84       4.957 -17.779  -7.971  1.00  0.62           H  
ATOM   1312  HA  ILE A  84       7.771 -18.453  -8.049  1.00  0.62           H  
ATOM   1313  HB  ILE A  84       5.899 -18.119  -5.669  1.00  0.62           H  
ATOM   1314 1HG1 ILE A  84       7.985 -16.216  -6.743  1.00  0.62           H  
ATOM   1315 2HG1 ILE A  84       6.276 -16.152  -7.190  1.00  0.62           H  
ATOM   1316 1HG2 ILE A  84       7.996 -17.879  -4.370  1.00  0.62           H  
ATOM   1317 2HG2 ILE A  84       7.907 -19.448  -5.155  1.00  0.62           H  
ATOM   1318 3HG2 ILE A  84       8.939 -18.213  -5.842  1.00  0.62           H  
ATOM   1319 1HD1 ILE A  84       6.748 -14.597  -5.376  1.00  0.62           H  
ATOM   1320 2HD1 ILE A  84       5.656 -15.882  -4.862  1.00  0.62           H  
ATOM   1321 3HD1 ILE A  84       7.355 -15.927  -4.383  1.00  0.62           H  
ATOM   1322  N   TYR A  85       5.662 -20.713  -6.849  1.00  0.61           N  
ATOM   1323  CA  TYR A  85       5.485 -22.133  -6.567  1.00  0.61           C  
ATOM   1324  C   TYR A  85       5.913 -23.001  -7.735  1.00  0.61           C  
ATOM   1325  O   TYR A  85       6.757 -23.888  -7.574  1.00  0.61           O  
ATOM   1326  CB  TYR A  85       4.016 -22.421  -6.242  1.00  0.61           C  
ATOM   1327  CG  TYR A  85       3.679 -23.866  -6.126  1.00  0.61           C  
ATOM   1328  CD1 TYR A  85       3.952 -24.535  -5.000  1.00  0.61           C  
ATOM   1329  CD2 TYR A  85       3.092 -24.518  -7.196  1.00  0.61           C  
ATOM   1330  CE1 TYR A  85       3.658 -25.876  -4.904  1.00  0.61           C  
ATOM   1331  CE2 TYR A  85       2.797 -25.856  -7.117  1.00  0.61           C  
ATOM   1332  CZ  TYR A  85       3.085 -26.539  -5.970  1.00  0.61           C  
ATOM   1333  OH  TYR A  85       2.805 -27.886  -5.870  1.00  0.61           O  
ATOM   1334  H   TYR A  85       4.863 -20.088  -6.739  1.00  0.61           H  
ATOM   1335  HA  TYR A  85       6.095 -22.396  -5.714  1.00  0.61           H  
ATOM   1336 1HB  TYR A  85       3.741 -21.923  -5.309  1.00  0.61           H  
ATOM   1337 2HB  TYR A  85       3.401 -22.010  -7.018  1.00  0.61           H  
ATOM   1338  HD1 TYR A  85       4.404 -23.996  -4.179  1.00  0.61           H  
ATOM   1339  HD2 TYR A  85       2.872 -23.967  -8.113  1.00  0.61           H  
ATOM   1340  HE1 TYR A  85       3.880 -26.413  -3.992  1.00  0.61           H  
ATOM   1341  HE2 TYR A  85       2.341 -26.367  -7.965  1.00  0.61           H  
ATOM   1342  HH  TYR A  85       2.365 -28.180  -6.675  1.00  0.61           H  
ATOM   1343  N   ASP A  86       5.367 -22.724  -8.921  1.00  0.61           N  
ATOM   1344  CA  ASP A  86       5.692 -23.527 -10.083  1.00  0.61           C  
ATOM   1345  C   ASP A  86       7.178 -23.474 -10.359  1.00  0.61           C  
ATOM   1346  O   ASP A  86       7.794 -24.502 -10.622  1.00  0.61           O  
ATOM   1347  CB  ASP A  86       4.923 -23.052 -11.325  1.00  0.61           C  
ATOM   1348  CG  ASP A  86       3.406 -23.411 -11.361  1.00  0.61           C  
ATOM   1349  OD1 ASP A  86       2.946 -24.232 -10.582  1.00  0.61           O  
ATOM   1350  OD2 ASP A  86       2.734 -22.883 -12.217  1.00  0.61           O  
ATOM   1351  H   ASP A  86       4.705 -21.961  -9.003  1.00  0.61           H  
ATOM   1352  HA  ASP A  86       5.417 -24.561  -9.877  1.00  0.61           H  
ATOM   1353 1HB  ASP A  86       5.005 -21.961 -11.378  1.00  0.61           H  
ATOM   1354 2HB  ASP A  86       5.395 -23.444 -12.209  1.00  0.61           H  
ATOM   1355  N   THR A  87       7.793 -22.301 -10.211  1.00  0.62           N  
ATOM   1356  CA  THR A  87       9.216 -22.201 -10.471  1.00  0.62           C  
ATOM   1357  C   THR A  87       9.991 -23.118  -9.545  1.00  0.62           C  
ATOM   1358  O   THR A  87      10.845 -23.880 -10.006  1.00  0.62           O  
ATOM   1359  CB  THR A  87       9.702 -20.762 -10.307  1.00  0.62           C  
ATOM   1360  OG1 THR A  87       9.021 -19.936 -11.264  1.00  0.62           O  
ATOM   1361  CG2 THR A  87      11.240 -20.670 -10.510  1.00  0.62           C  
ATOM   1362  H   THR A  87       7.273 -21.454  -9.973  1.00  0.62           H  
ATOM   1363  HA  THR A  87       9.405 -22.513 -11.495  1.00  0.62           H  
ATOM   1364  HB  THR A  87       9.459 -20.412  -9.307  1.00  0.62           H  
ATOM   1365  HG1 THR A  87       8.066 -19.865 -11.003  1.00  0.62           H  
ATOM   1366 1HG2 THR A  87      11.572 -19.646 -10.381  1.00  0.62           H  
ATOM   1367 2HG2 THR A  87      11.734 -21.296  -9.774  1.00  0.62           H  
ATOM   1368 3HG2 THR A  87      11.503 -21.010 -11.510  1.00  0.62           H  
ATOM   1369  N   MET A  88       9.639 -23.123  -8.261  1.00  0.63           N  
ATOM   1370  CA  MET A  88      10.334 -23.953  -7.284  1.00  0.63           C  
ATOM   1371  C   MET A  88      10.202 -25.435  -7.594  1.00  0.63           C  
ATOM   1372  O   MET A  88      11.092 -26.218  -7.258  1.00  0.63           O  
ATOM   1373  CB  MET A  88       9.814 -23.693  -5.882  1.00  0.63           C  
ATOM   1374  CG  MET A  88      10.204 -22.370  -5.309  1.00  0.63           C  
ATOM   1375  SD  MET A  88       9.774 -22.243  -3.592  1.00  0.63           S  
ATOM   1376  CE  MET A  88       8.044 -22.192  -3.684  1.00  0.63           C  
ATOM   1377  H   MET A  88       8.897 -22.490  -7.949  1.00  0.63           H  
ATOM   1378  HA  MET A  88      11.393 -23.701  -7.312  1.00  0.63           H  
ATOM   1379 1HB  MET A  88       8.723 -23.737  -5.891  1.00  0.63           H  
ATOM   1380 2HB  MET A  88      10.166 -24.473  -5.209  1.00  0.63           H  
ATOM   1381 1HG  MET A  88      11.279 -22.235  -5.407  1.00  0.63           H  
ATOM   1382 2HG  MET A  88       9.706 -21.571  -5.853  1.00  0.63           H  
ATOM   1383 1HE  MET A  88       7.635 -22.064  -2.684  1.00  0.63           H  
ATOM   1384 2HE  MET A  88       7.745 -21.385  -4.298  1.00  0.63           H  
ATOM   1385 3HE  MET A  88       7.679 -23.122  -4.120  1.00  0.63           H  
ATOM   1386  N   GLN A  89       9.123 -25.828  -8.276  1.00  0.65           N  
ATOM   1387  CA  GLN A  89       8.931 -27.234  -8.594  1.00  0.65           C  
ATOM   1388  C   GLN A  89       9.699 -27.631  -9.868  1.00  0.65           C  
ATOM   1389  O   GLN A  89       9.715 -28.808 -10.241  1.00  0.65           O  
ATOM   1390  CB  GLN A  89       7.445 -27.570  -8.768  1.00  0.65           C  
ATOM   1391  CG  GLN A  89       6.548 -27.263  -7.530  1.00  0.65           C  
ATOM   1392  CD  GLN A  89       6.986 -27.902  -6.211  1.00  0.65           C  
ATOM   1393  OE1 GLN A  89       7.183 -29.118  -6.096  1.00  0.65           O  
ATOM   1394  NE2 GLN A  89       7.134 -27.033  -5.202  1.00  0.65           N  
ATOM   1395  H   GLN A  89       8.401 -25.143  -8.518  1.00  0.65           H  
ATOM   1396  HA  GLN A  89       9.322 -27.829  -7.770  1.00  0.65           H  
ATOM   1397 1HB  GLN A  89       7.052 -26.986  -9.609  1.00  0.65           H  
ATOM   1398 2HB  GLN A  89       7.336 -28.621  -9.022  1.00  0.65           H  
ATOM   1399 1HG  GLN A  89       6.530 -26.206  -7.381  1.00  0.65           H  
ATOM   1400 2HG  GLN A  89       5.538 -27.609  -7.748  1.00  0.65           H  
ATOM   1401 1HE2 GLN A  89       7.428 -27.320  -4.256  1.00  0.65           H  
ATOM   1402 2HE2 GLN A  89       6.952 -26.062  -5.372  1.00  0.65           H  
ATOM   1403  N   TYR A  90      10.337 -26.652 -10.529  1.00  0.66           N  
ATOM   1404  CA  TYR A  90      11.143 -26.917 -11.712  1.00  0.66           C  
ATOM   1405  C   TYR A  90      12.634 -26.714 -11.410  1.00  0.66           C  
ATOM   1406  O   TYR A  90      13.482 -27.284 -12.098  1.00  0.66           O  
ATOM   1407  CB  TYR A  90      10.718 -26.059 -12.910  1.00  0.66           C  
ATOM   1408  CG  TYR A  90       9.290 -26.322 -13.379  1.00  0.66           C  
ATOM   1409  CD1 TYR A  90       8.351 -25.311 -13.364  1.00  0.66           C  
ATOM   1410  CD2 TYR A  90       8.921 -27.594 -13.793  1.00  0.66           C  
ATOM   1411  CE1 TYR A  90       7.056 -25.558 -13.763  1.00  0.66           C  
ATOM   1412  CE2 TYR A  90       7.621 -27.844 -14.190  1.00  0.66           C  
ATOM   1413  CZ  TYR A  90       6.690 -26.826 -14.174  1.00  0.66           C  
ATOM   1414  OH  TYR A  90       5.390 -27.065 -14.563  1.00  0.66           O  
ATOM   1415  H   TYR A  90      10.282 -25.696 -10.194  1.00  0.66           H  
ATOM   1416  HA  TYR A  90      11.011 -27.960 -11.992  1.00  0.66           H  
ATOM   1417 1HB  TYR A  90      10.797 -25.002 -12.637  1.00  0.66           H  
ATOM   1418 2HB  TYR A  90      11.393 -26.235 -13.745  1.00  0.66           H  
ATOM   1419  HD1 TYR A  90       8.636 -24.313 -13.034  1.00  0.66           H  
ATOM   1420  HD2 TYR A  90       9.657 -28.398 -13.798  1.00  0.66           H  
ATOM   1421  HE1 TYR A  90       6.324 -24.759 -13.750  1.00  0.66           H  
ATOM   1422  HE2 TYR A  90       7.332 -28.845 -14.512  1.00  0.66           H  
ATOM   1423  HH  TYR A  90       4.865 -26.269 -14.426  1.00  0.66           H  
ATOM   1424  N   ILE A  91      12.953 -25.950 -10.356  1.00  0.67           N  
ATOM   1425  CA  ILE A  91      14.358 -25.718  -9.996  1.00  0.67           C  
ATOM   1426  C   ILE A  91      15.021 -27.047  -9.632  1.00  0.67           C  
ATOM   1427  O   ILE A  91      14.495 -27.802  -8.817  1.00  0.67           O  
ATOM   1428  CB  ILE A  91      14.474 -24.751  -8.770  1.00  0.67           C  
ATOM   1429  CG1 ILE A  91      13.954 -23.365  -9.076  1.00  0.67           C  
ATOM   1430  CG2 ILE A  91      15.852 -24.673  -8.263  1.00  0.67           C  
ATOM   1431  CD1 ILE A  91      14.696 -22.654 -10.152  1.00  0.67           C  
ATOM   1432  H   ILE A  91      12.210 -25.480  -9.845  1.00  0.67           H  
ATOM   1433  HA  ILE A  91      14.880 -25.286 -10.850  1.00  0.67           H  
ATOM   1434  HB  ILE A  91      13.841 -25.144  -7.969  1.00  0.67           H  
ATOM   1435 1HG1 ILE A  91      12.966 -23.445  -9.371  1.00  0.67           H  
ATOM   1436 2HG1 ILE A  91      13.993 -22.771  -8.169  1.00  0.67           H  
ATOM   1437 1HG2 ILE A  91      15.869 -24.032  -7.396  1.00  0.67           H  
ATOM   1438 2HG2 ILE A  91      16.169 -25.668  -7.981  1.00  0.67           H  
ATOM   1439 3HG2 ILE A  91      16.503 -24.274  -9.033  1.00  0.67           H  
ATOM   1440 1HD1 ILE A  91      14.255 -21.677 -10.323  1.00  0.67           H  
ATOM   1441 2HD1 ILE A  91      15.740 -22.535  -9.864  1.00  0.67           H  
ATOM   1442 3HD1 ILE A  91      14.643 -23.237 -11.071  1.00  0.67           H  
ATOM   1443  N   LYS A  92      16.182 -27.327 -10.234  1.00  0.67           N  
ATOM   1444  CA  LYS A  92      16.925 -28.558  -9.987  1.00  0.67           C  
ATOM   1445  C   LYS A  92      17.458 -28.752  -8.557  1.00  0.67           C  
ATOM   1446  O   LYS A  92      17.186 -29.803  -7.980  1.00  0.67           O  
ATOM   1447  CB  LYS A  92      18.042 -28.733 -11.014  1.00  0.67           C  
ATOM   1448  CG  LYS A  92      18.890 -29.981 -10.797  1.00  0.67           C  
ATOM   1449  CD  LYS A  92      19.926 -30.163 -11.895  1.00  0.67           C  
ATOM   1450  CE  LYS A  92      20.790 -31.390 -11.633  1.00  0.67           C  
ATOM   1451  NZ  LYS A  92      21.784 -31.616 -12.717  1.00  0.67           N  
ATOM   1452  H   LYS A  92      16.551 -26.677 -10.925  1.00  0.67           H  
ATOM   1453  HA  LYS A  92      16.230 -29.379 -10.163  1.00  0.67           H  
ATOM   1454 1HB  LYS A  92      17.588 -28.823 -12.001  1.00  0.67           H  
ATOM   1455 2HB  LYS A  92      18.682 -27.867 -11.059  1.00  0.67           H  
ATOM   1456 1HG  LYS A  92      19.412 -29.891  -9.840  1.00  0.67           H  
ATOM   1457 2HG  LYS A  92      18.246 -30.856 -10.759  1.00  0.67           H  
ATOM   1458 1HD  LYS A  92      19.423 -30.274 -12.856  1.00  0.67           H  
ATOM   1459 2HD  LYS A  92      20.560 -29.281 -11.938  1.00  0.67           H  
ATOM   1460 1HE  LYS A  92      21.320 -31.253 -10.690  1.00  0.67           H  
ATOM   1461 2HE  LYS A  92      20.148 -32.268 -11.555  1.00  0.67           H  
ATOM   1462 1HZ  LYS A  92      22.334 -32.435 -12.503  1.00  0.67           H  
ATOM   1463 2HZ  LYS A  92      21.302 -31.755 -13.595  1.00  0.67           H  
ATOM   1464 3HZ  LYS A  92      22.391 -30.813 -12.791  1.00  0.67           H  
ATOM   1465  N   PRO A  93      18.254 -27.835  -7.954  1.00  0.66           N  
ATOM   1466  CA  PRO A  93      18.717 -27.982  -6.593  1.00  0.66           C  
ATOM   1467  C   PRO A  93      17.540 -27.913  -5.658  1.00  0.66           C  
ATOM   1468  O   PRO A  93      16.574 -27.197  -5.919  1.00  0.66           O  
ATOM   1469  CB  PRO A  93      19.653 -26.789  -6.394  1.00  0.66           C  
ATOM   1470  CG  PRO A  93      19.248 -25.791  -7.441  1.00  0.66           C  
ATOM   1471  CD  PRO A  93      18.796 -26.645  -8.627  1.00  0.66           C  
ATOM   1472  HA  PRO A  93      19.254 -28.936  -6.488  1.00  0.66           H  
ATOM   1473 1HB  PRO A  93      19.512 -26.396  -5.372  1.00  0.66           H  
ATOM   1474 2HB  PRO A  93      20.704 -27.104  -6.472  1.00  0.66           H  
ATOM   1475 1HG  PRO A  93      18.464 -25.138  -7.045  1.00  0.66           H  
ATOM   1476 2HG  PRO A  93      20.106 -25.143  -7.677  1.00  0.66           H  
ATOM   1477 1HD  PRO A  93      18.079 -26.105  -9.197  1.00  0.66           H  
ATOM   1478 2HD  PRO A  93      19.670 -26.924  -9.227  1.00  0.66           H  
ATOM   1479  N   ASP A  94      17.634 -28.604  -4.539  1.00  0.65           N  
ATOM   1480  CA  ASP A  94      16.565 -28.547  -3.566  1.00  0.65           C  
ATOM   1481  C   ASP A  94      16.347 -27.124  -3.089  1.00  0.65           C  
ATOM   1482  O   ASP A  94      17.305 -26.354  -2.941  1.00  0.65           O  
ATOM   1483  CB  ASP A  94      16.869 -29.441  -2.361  1.00  0.65           C  
ATOM   1484  CG  ASP A  94      16.719 -30.959  -2.613  1.00  0.65           C  
ATOM   1485  OD1 ASP A  94      16.218 -31.340  -3.639  1.00  0.65           O  
ATOM   1486  OD2 ASP A  94      17.093 -31.717  -1.744  1.00  0.65           O  
ATOM   1487  H   ASP A  94      18.448 -29.177  -4.360  1.00  0.65           H  
ATOM   1488  HA  ASP A  94      15.646 -28.893  -4.041  1.00  0.65           H  
ATOM   1489 1HB  ASP A  94      17.893 -29.248  -2.027  1.00  0.65           H  
ATOM   1490 2HB  ASP A  94      16.209 -29.160  -1.540  1.00  0.65           H  
ATOM   1491  N   VAL A  95      15.088 -26.787  -2.851  1.00  0.64           N  
ATOM   1492  CA  VAL A  95      14.746 -25.486  -2.318  1.00  0.64           C  
ATOM   1493  C   VAL A  95      14.146 -25.666  -0.940  1.00  0.64           C  
ATOM   1494  O   VAL A  95      13.170 -26.401  -0.765  1.00  0.64           O  
ATOM   1495  CB  VAL A  95      13.741 -24.742  -3.215  1.00  0.64           C  
ATOM   1496  CG1 VAL A  95      13.394 -23.397  -2.588  1.00  0.64           C  
ATOM   1497  CG2 VAL A  95      14.339 -24.526  -4.626  1.00  0.64           C  
ATOM   1498  H   VAL A  95      14.359 -27.460  -3.033  1.00  0.64           H  
ATOM   1499  HA  VAL A  95      15.648 -24.887  -2.240  1.00  0.64           H  
ATOM   1500  HB  VAL A  95      12.823 -25.325  -3.292  1.00  0.64           H  
ATOM   1501 1HG1 VAL A  95      12.688 -22.884  -3.221  1.00  0.64           H  
ATOM   1502 2HG1 VAL A  95      12.956 -23.543  -1.600  1.00  0.64           H  
ATOM   1503 3HG1 VAL A  95      14.303 -22.796  -2.494  1.00  0.64           H  
ATOM   1504 1HG2 VAL A  95      13.617 -24.000  -5.253  1.00  0.64           H  
ATOM   1505 2HG2 VAL A  95      15.244 -23.939  -4.551  1.00  0.64           H  
ATOM   1506 3HG2 VAL A  95      14.576 -25.492  -5.082  1.00  0.64           H  
ATOM   1507  N   SER A  96      14.728 -24.989   0.028  1.00  0.63           N  
ATOM   1508  CA  SER A  96      14.255 -25.040   1.397  1.00  0.63           C  
ATOM   1509  C   SER A  96      13.529 -23.752   1.690  1.00  0.63           C  
ATOM   1510  O   SER A  96      13.862 -22.718   1.111  1.00  0.63           O  
ATOM   1511  CB  SER A  96      15.436 -25.208   2.329  1.00  0.63           C  
ATOM   1512  OG  SER A  96      16.328 -24.136   2.204  1.00  0.63           O  
ATOM   1513  H   SER A  96      15.526 -24.403  -0.209  1.00  0.63           H  
ATOM   1514  HA  SER A  96      13.565 -25.877   1.520  1.00  0.63           H  
ATOM   1515 1HB  SER A  96      15.086 -25.277   3.359  1.00  0.63           H  
ATOM   1516 2HB  SER A  96      15.953 -26.129   2.087  1.00  0.63           H  
ATOM   1517  HG  SER A  96      16.543 -24.097   1.250  1.00  0.63           H  
ATOM   1518  N   THR A  97      12.587 -23.797   2.609  1.00  0.62           N  
ATOM   1519  CA  THR A  97      11.874 -22.591   2.979  1.00  0.62           C  
ATOM   1520  C   THR A  97      11.938 -22.394   4.487  1.00  0.62           C  
ATOM   1521  O   THR A  97      11.877 -23.379   5.223  1.00  0.62           O  
ATOM   1522  CB  THR A  97      10.408 -22.713   2.510  1.00  0.62           C  
ATOM   1523  OG1 THR A  97       9.828 -23.886   3.130  1.00  0.62           O  
ATOM   1524  CG2 THR A  97      10.309 -22.828   0.971  1.00  0.62           C  
ATOM   1525  H   THR A  97      12.372 -24.674   3.061  1.00  0.62           H  
ATOM   1526  HA  THR A  97      12.338 -21.743   2.492  1.00  0.62           H  
ATOM   1527  HB  THR A  97       9.864 -21.836   2.828  1.00  0.62           H  
ATOM   1528  HG1 THR A  97       8.914 -24.046   2.804  1.00  0.62           H  
ATOM   1529 1HG2 THR A  97       9.265 -22.913   0.680  1.00  0.62           H  
ATOM   1530 2HG2 THR A  97      10.738 -21.947   0.513  1.00  0.62           H  
ATOM   1531 3HG2 THR A  97      10.845 -23.702   0.625  1.00  0.62           H  
ATOM   1532  N   ILE A  98      12.022 -21.137   4.929  1.00  0.62           N  
ATOM   1533  CA  ILE A  98      12.061 -20.797   6.352  1.00  0.62           C  
ATOM   1534  C   ILE A  98      11.059 -19.695   6.719  1.00  0.62           C  
ATOM   1535  O   ILE A  98      11.097 -18.607   6.144  1.00  0.62           O  
ATOM   1536  CB  ILE A  98      13.486 -20.352   6.764  1.00  0.62           C  
ATOM   1537  CG1 ILE A  98      14.514 -21.487   6.469  1.00  0.62           C  
ATOM   1538  CG2 ILE A  98      13.498 -20.005   8.266  1.00  0.62           C  
ATOM   1539  CD1 ILE A  98      15.928 -21.098   6.660  1.00  0.62           C  
ATOM   1540  H   ILE A  98      12.085 -20.398   4.237  1.00  0.62           H  
ATOM   1541  HA  ILE A  98      11.815 -21.687   6.917  1.00  0.62           H  
ATOM   1542  HB  ILE A  98      13.777 -19.480   6.182  1.00  0.62           H  
ATOM   1543 1HG1 ILE A  98      14.311 -22.315   7.113  1.00  0.62           H  
ATOM   1544 2HG1 ILE A  98      14.415 -21.813   5.441  1.00  0.62           H  
ATOM   1545 1HG2 ILE A  98      14.496 -19.688   8.560  1.00  0.62           H  
ATOM   1546 2HG2 ILE A  98      12.794 -19.204   8.466  1.00  0.62           H  
ATOM   1547 3HG2 ILE A  98      13.211 -20.886   8.845  1.00  0.62           H  
ATOM   1548 1HD1 ILE A  98      16.573 -21.948   6.435  1.00  0.62           H  
ATOM   1549 2HD1 ILE A  98      16.156 -20.292   5.987  1.00  0.62           H  
ATOM   1550 3HD1 ILE A  98      16.087 -20.782   7.689  1.00  0.62           H  
ATOM   1551  N   CYS A  99      10.182 -19.939   7.687  1.00  0.63           N  
ATOM   1552  CA  CYS A  99       9.231 -18.897   8.059  1.00  0.63           C  
ATOM   1553  C   CYS A  99       9.728 -17.984   9.167  1.00  0.63           C  
ATOM   1554  O   CYS A  99      10.016 -18.401  10.304  1.00  0.63           O  
ATOM   1555  CB  CYS A  99       7.908 -19.453   8.497  1.00  0.63           C  
ATOM   1556  SG  CYS A  99       6.672 -18.159   8.874  1.00  0.63           S  
ATOM   1557  H   CYS A  99      10.154 -20.856   8.116  1.00  0.63           H  
ATOM   1558  HA  CYS A  99       9.044 -18.282   7.180  1.00  0.63           H  
ATOM   1559 1HB  CYS A  99       7.533 -20.104   7.774  1.00  0.63           H  
ATOM   1560 2HB  CYS A  99       8.047 -20.035   9.394  1.00  0.63           H  
ATOM   1561  HG  CYS A  99       6.997 -17.360   7.842  1.00  0.63           H  
ATOM   1562  N   VAL A 100       9.809 -16.719   8.825  1.00  0.64           N  
ATOM   1563  CA  VAL A 100      10.271 -15.703   9.742  1.00  0.64           C  
ATOM   1564  C   VAL A 100       9.169 -14.675   9.879  1.00  0.64           C  
ATOM   1565  O   VAL A 100       8.785 -14.054   8.902  1.00  0.64           O  
ATOM   1566  CB  VAL A 100      11.559 -15.038   9.214  1.00  0.64           C  
ATOM   1567  CG1 VAL A 100      12.018 -13.960  10.175  1.00  0.64           C  
ATOM   1568  CG2 VAL A 100      12.626 -16.098   8.990  1.00  0.64           C  
ATOM   1569  H   VAL A 100       9.506 -16.453   7.886  1.00  0.64           H  
ATOM   1570  HA  VAL A 100      10.476 -16.150  10.711  1.00  0.64           H  
ATOM   1571  HB  VAL A 100      11.344 -14.543   8.265  1.00  0.64           H  
ATOM   1572 1HG1 VAL A 100      12.914 -13.480   9.783  1.00  0.64           H  
ATOM   1573 2HG1 VAL A 100      11.229 -13.216  10.286  1.00  0.64           H  
ATOM   1574 3HG1 VAL A 100      12.237 -14.394  11.138  1.00  0.64           H  
ATOM   1575 1HG2 VAL A 100      13.521 -15.617   8.614  1.00  0.64           H  
ATOM   1576 2HG2 VAL A 100      12.850 -16.601   9.913  1.00  0.64           H  
ATOM   1577 3HG2 VAL A 100      12.270 -16.826   8.263  1.00  0.64           H  
ATOM   1578  N   GLY A 101       8.690 -14.438  11.083  1.00  0.65           N  
ATOM   1579  CA  GLY A 101       7.608 -13.472  11.226  1.00  0.65           C  
ATOM   1580  C   GLY A 101       6.292 -14.091  10.766  1.00  0.65           C  
ATOM   1581  O   GLY A 101       5.822 -15.034  11.408  1.00  0.65           O  
ATOM   1582  H   GLY A 101       8.993 -15.022  11.854  1.00  0.65           H  
ATOM   1583 1HA  GLY A 101       7.526 -13.164  12.269  1.00  0.65           H  
ATOM   1584 2HA  GLY A 101       7.826 -12.582  10.639  1.00  0.65           H  
ATOM   1585  N   GLN A 102       5.659 -13.566   9.714  1.00  0.66           N  
ATOM   1586  CA  GLN A 102       4.384 -14.177   9.335  1.00  0.66           C  
ATOM   1587  C   GLN A 102       4.212 -14.499   7.865  1.00  0.66           C  
ATOM   1588  O   GLN A 102       4.425 -13.671   6.981  1.00  0.66           O  
ATOM   1589  CB  GLN A 102       3.206 -13.324   9.818  1.00  0.66           C  
ATOM   1590  CG  GLN A 102       1.822 -13.926   9.496  1.00  0.66           C  
ATOM   1591  CD  GLN A 102       0.710 -13.156  10.162  1.00  0.66           C  
ATOM   1592  OE1 GLN A 102       0.478 -13.302  11.375  1.00  0.66           O  
ATOM   1593  NE2 GLN A 102       0.013 -12.327   9.394  1.00  0.66           N  
ATOM   1594  H   GLN A 102       6.080 -12.807   9.178  1.00  0.66           H  
ATOM   1595  HA  GLN A 102       4.319 -15.118   9.850  1.00  0.66           H  
ATOM   1596 1HB  GLN A 102       3.270 -13.202  10.899  1.00  0.66           H  
ATOM   1597 2HB  GLN A 102       3.263 -12.335   9.366  1.00  0.66           H  
ATOM   1598 1HG  GLN A 102       1.663 -13.900   8.415  1.00  0.66           H  
ATOM   1599 2HG  GLN A 102       1.790 -14.958   9.852  1.00  0.66           H  
ATOM   1600 1HE2 GLN A 102      -0.735 -11.784   9.780  1.00  0.66           H  
ATOM   1601 2HE2 GLN A 102       0.244 -12.234   8.426  1.00  0.66           H  
ATOM   1602  N   ALA A 103       3.774 -15.733   7.641  1.00  0.67           N  
ATOM   1603  CA  ALA A 103       3.487 -16.276   6.320  1.00  0.67           C  
ATOM   1604  C   ALA A 103       2.008 -16.587   6.188  1.00  0.67           C  
ATOM   1605  O   ALA A 103       1.532 -17.523   6.830  1.00  0.67           O  
ATOM   1606  CB  ALA A 103       4.285 -17.533   6.107  1.00  0.67           C  
ATOM   1607  H   ALA A 103       3.628 -16.326   8.466  1.00  0.67           H  
ATOM   1608  HA  ALA A 103       3.756 -15.534   5.571  1.00  0.67           H  
ATOM   1609 1HB  ALA A 103       4.089 -17.937   5.128  1.00  0.67           H  
ATOM   1610 2HB  ALA A 103       5.346 -17.308   6.196  1.00  0.67           H  
ATOM   1611 3HB  ALA A 103       4.000 -18.254   6.860  1.00  0.67           H  
ATOM   1612  N   ALA A 104       1.289 -15.857   5.342  1.00  0.68           N  
ATOM   1613  CA  ALA A 104      -0.149 -16.099   5.255  1.00  0.68           C  
ATOM   1614  C   ALA A 104      -0.643 -16.359   3.842  1.00  0.68           C  
ATOM   1615  O   ALA A 104      -0.140 -15.791   2.868  1.00  0.68           O  
ATOM   1616  CB  ALA A 104      -0.898 -14.914   5.810  1.00  0.68           C  
ATOM   1617  H   ALA A 104       1.733 -15.103   4.813  1.00  0.68           H  
ATOM   1618  HA  ALA A 104      -0.378 -16.976   5.851  1.00  0.68           H  
ATOM   1619 1HB  ALA A 104      -1.948 -15.138   5.762  1.00  0.68           H  
ATOM   1620 2HB  ALA A 104      -0.599 -14.734   6.843  1.00  0.68           H  
ATOM   1621 3HB  ALA A 104      -0.691 -14.057   5.222  1.00  0.68           H  
ATOM   1622  N   SER A 105      -1.667 -17.208   3.741  1.00  0.68           N  
ATOM   1623  CA  SER A 105      -2.305 -17.540   2.471  1.00  0.68           C  
ATOM   1624  C   SER A 105      -1.247 -18.120   1.536  1.00  0.68           C  
ATOM   1625  O   SER A 105      -0.735 -19.218   1.783  1.00  0.68           O  
ATOM   1626  CB  SER A 105      -3.004 -16.316   1.886  1.00  0.68           C  
ATOM   1627  OG  SER A 105      -3.875 -16.671   0.843  1.00  0.68           O  
ATOM   1628  H   SER A 105      -1.986 -17.670   4.591  1.00  0.68           H  
ATOM   1629  HA  SER A 105      -3.062 -18.306   2.651  1.00  0.68           H  
ATOM   1630 1HB  SER A 105      -3.573 -15.826   2.678  1.00  0.68           H  
ATOM   1631 2HB  SER A 105      -2.290 -15.614   1.532  1.00  0.68           H  
ATOM   1632  HG  SER A 105      -4.529 -17.287   1.228  1.00  0.68           H  
ATOM   1633  N   MET A 106      -0.879 -17.385   0.489  1.00  0.68           N  
ATOM   1634  CA  MET A 106       0.122 -17.882  -0.442  1.00  0.68           C  
ATOM   1635  C   MET A 106       1.469 -18.024   0.270  1.00  0.68           C  
ATOM   1636  O   MET A 106       2.289 -18.855  -0.101  1.00  0.68           O  
ATOM   1637  CB  MET A 106       0.242 -16.949  -1.646  1.00  0.68           C  
ATOM   1638  CG  MET A 106      -1.002 -16.923  -2.507  1.00  0.68           C  
ATOM   1639  SD  MET A 106      -1.528 -18.572  -3.068  1.00  0.68           S  
ATOM   1640  CE  MET A 106      -0.266 -19.091  -4.209  1.00  0.68           C  
ATOM   1641  H   MET A 106      -1.316 -16.492   0.327  1.00  0.68           H  
ATOM   1642  HA  MET A 106      -0.183 -18.868  -0.788  1.00  0.68           H  
ATOM   1643 1HB  MET A 106       0.440 -15.935  -1.302  1.00  0.68           H  
ATOM   1644 2HB  MET A 106       1.085 -17.259  -2.266  1.00  0.68           H  
ATOM   1645 1HG  MET A 106      -1.824 -16.466  -1.953  1.00  0.68           H  
ATOM   1646 2HG  MET A 106      -0.792 -16.305  -3.373  1.00  0.68           H  
ATOM   1647 1HE  MET A 106      -0.490 -20.082  -4.591  1.00  0.68           H  
ATOM   1648 2HE  MET A 106      -0.239 -18.393  -5.035  1.00  0.68           H  
ATOM   1649 3HE  MET A 106       0.700 -19.115  -3.703  1.00  0.68           H  
ATOM   1650  N   GLY A 107       1.694 -17.231   1.317  1.00  0.67           N  
ATOM   1651  CA  GLY A 107       2.929 -17.310   2.082  1.00  0.67           C  
ATOM   1652  C   GLY A 107       3.042 -18.714   2.660  1.00  0.67           C  
ATOM   1653  O   GLY A 107       4.066 -19.386   2.517  1.00  0.67           O  
ATOM   1654  H   GLY A 107       0.977 -16.577   1.619  1.00  0.67           H  
ATOM   1655 1HA  GLY A 107       3.783 -17.093   1.439  1.00  0.67           H  
ATOM   1656 2HA  GLY A 107       2.913 -16.569   2.884  1.00  0.67           H  
ATOM   1657  N   ALA A 108       1.974 -19.144   3.333  1.00  0.65           N  
ATOM   1658  CA  ALA A 108       1.920 -20.457   3.961  1.00  0.65           C  
ATOM   1659  C   ALA A 108       2.071 -21.575   2.930  1.00  0.65           C  
ATOM   1660  O   ALA A 108       2.732 -22.588   3.188  1.00  0.65           O  
ATOM   1661  CB  ALA A 108       0.617 -20.607   4.696  1.00  0.65           C  
ATOM   1662  H   ALA A 108       1.167 -18.539   3.392  1.00  0.65           H  
ATOM   1663  HA  ALA A 108       2.735 -20.527   4.666  1.00  0.65           H  
ATOM   1664 1HB  ALA A 108       0.604 -21.570   5.183  1.00  0.65           H  
ATOM   1665 2HB  ALA A 108       0.518 -19.814   5.439  1.00  0.65           H  
ATOM   1666 3HB  ALA A 108      -0.203 -20.534   3.988  1.00  0.65           H  
ATOM   1667  N   LEU A 109       1.480 -21.379   1.751  1.00  0.64           N  
ATOM   1668  CA  LEU A 109       1.597 -22.346   0.665  1.00  0.64           C  
ATOM   1669  C   LEU A 109       3.041 -22.475   0.235  1.00  0.64           C  
ATOM   1670  O   LEU A 109       3.554 -23.588   0.075  1.00  0.64           O  
ATOM   1671  CB  LEU A 109       0.715 -21.969  -0.521  1.00  0.64           C  
ATOM   1672  CG  LEU A 109       0.684 -22.980  -1.678  1.00  0.64           C  
ATOM   1673  CD1 LEU A 109      -0.619 -22.863  -2.360  1.00  0.64           C  
ATOM   1674  CD2 LEU A 109       1.825 -22.665  -2.671  1.00  0.64           C  
ATOM   1675  H   LEU A 109       0.918 -20.535   1.613  1.00  0.64           H  
ATOM   1676  HA  LEU A 109       1.288 -23.314   1.029  1.00  0.64           H  
ATOM   1677 1HB  LEU A 109      -0.305 -21.821  -0.166  1.00  0.64           H  
ATOM   1678 2HB  LEU A 109       1.072 -21.024  -0.928  1.00  0.64           H  
ATOM   1679  HG  LEU A 109       0.788 -23.998  -1.294  1.00  0.64           H  
ATOM   1680 1HD1 LEU A 109      -0.677 -23.554  -3.190  1.00  0.64           H  
ATOM   1681 2HD1 LEU A 109      -1.430 -23.073  -1.659  1.00  0.64           H  
ATOM   1682 3HD1 LEU A 109      -0.690 -21.851  -2.720  1.00  0.64           H  
ATOM   1683 1HD2 LEU A 109       1.793 -23.357  -3.498  1.00  0.64           H  
ATOM   1684 2HD2 LEU A 109       1.708 -21.649  -3.051  1.00  0.64           H  
ATOM   1685 3HD2 LEU A 109       2.785 -22.752  -2.170  1.00  0.64           H  
ATOM   1686  N   LEU A 110       3.700 -21.340   0.032  1.00  0.62           N  
ATOM   1687  CA  LEU A 110       5.076 -21.371  -0.400  1.00  0.62           C  
ATOM   1688  C   LEU A 110       5.923 -22.080   0.659  1.00  0.62           C  
ATOM   1689  O   LEU A 110       6.787 -22.883   0.310  1.00  0.62           O  
ATOM   1690  CB  LEU A 110       5.569 -19.948  -0.675  1.00  0.62           C  
ATOM   1691  CG  LEU A 110       4.913 -19.245  -1.920  1.00  0.62           C  
ATOM   1692  CD1 LEU A 110       5.359 -17.778  -1.981  1.00  0.62           C  
ATOM   1693  CD2 LEU A 110       5.287 -19.969  -3.172  1.00  0.62           C  
ATOM   1694  H   LEU A 110       3.231 -20.444   0.165  1.00  0.62           H  
ATOM   1695  HA  LEU A 110       5.134 -21.934  -1.329  1.00  0.62           H  
ATOM   1696 1HB  LEU A 110       5.326 -19.338   0.192  1.00  0.62           H  
ATOM   1697 2HB  LEU A 110       6.646 -19.964  -0.815  1.00  0.62           H  
ATOM   1698  HG  LEU A 110       3.842 -19.273  -1.822  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 110       4.888 -17.292  -2.837  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 110       5.058 -17.269  -1.063  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 110       6.439 -17.731  -2.087  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 110       4.818 -19.487  -4.024  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 110       6.354 -19.929  -3.277  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 110       4.956 -21.006  -3.114  1.00  0.62           H  
ATOM   1705  N   LEU A 111       5.624 -21.900   1.954  1.00  0.62           N  
ATOM   1706  CA  LEU A 111       6.401 -22.643   2.948  1.00  0.62           C  
ATOM   1707  C   LEU A 111       6.233 -24.146   2.758  1.00  0.62           C  
ATOM   1708  O   LEU A 111       7.223 -24.891   2.700  1.00  0.62           O  
ATOM   1709  CB  LEU A 111       5.919 -22.336   4.376  1.00  0.62           C  
ATOM   1710  CG  LEU A 111       6.223 -21.001   4.910  1.00  0.62           C  
ATOM   1711  CD1 LEU A 111       5.467 -20.838   6.194  1.00  0.62           C  
ATOM   1712  CD2 LEU A 111       7.725 -20.896   5.141  1.00  0.62           C  
ATOM   1713  H   LEU A 111       4.909 -21.224   2.231  1.00  0.62           H  
ATOM   1714  HA  LEU A 111       7.449 -22.380   2.842  1.00  0.62           H  
ATOM   1715 1HB  LEU A 111       4.846 -22.460   4.412  1.00  0.62           H  
ATOM   1716 2HB  LEU A 111       6.361 -23.074   5.051  1.00  0.62           H  
ATOM   1717  HG  LEU A 111       5.895 -20.231   4.206  1.00  0.62           H  
ATOM   1718 1HD1 LEU A 111       5.666 -19.872   6.598  1.00  0.62           H  
ATOM   1719 2HD1 LEU A 111       4.413 -20.937   6.017  1.00  0.62           H  
ATOM   1720 3HD1 LEU A 111       5.782 -21.607   6.900  1.00  0.62           H  
ATOM   1721 1HD2 LEU A 111       7.965 -19.923   5.537  1.00  0.62           H  
ATOM   1722 2HD2 LEU A 111       8.042 -21.669   5.849  1.00  0.62           H  
ATOM   1723 3HD2 LEU A 111       8.247 -21.038   4.222  1.00  0.62           H  
ATOM   1724  N   ALA A 112       4.972 -24.570   2.572  1.00  0.62           N  
ATOM   1725  CA  ALA A 112       4.602 -25.974   2.398  1.00  0.62           C  
ATOM   1726  C   ALA A 112       5.262 -26.593   1.172  1.00  0.62           C  
ATOM   1727  O   ALA A 112       5.597 -27.777   1.166  1.00  0.62           O  
ATOM   1728  CB  ALA A 112       3.089 -26.106   2.282  1.00  0.62           C  
ATOM   1729  H   ALA A 112       4.220 -23.878   2.606  1.00  0.62           H  
ATOM   1730  HA  ALA A 112       4.932 -26.518   3.281  1.00  0.62           H  
ATOM   1731 1HB  ALA A 112       2.821 -27.157   2.193  1.00  0.62           H  
ATOM   1732 2HB  ALA A 112       2.629 -25.685   3.167  1.00  0.62           H  
ATOM   1733 3HB  ALA A 112       2.742 -25.569   1.406  1.00  0.62           H  
ATOM   1734  N   SER A 113       5.460 -25.784   0.136  1.00  0.62           N  
ATOM   1735  CA  SER A 113       5.992 -26.235  -1.145  1.00  0.62           C  
ATOM   1736  C   SER A 113       7.482 -26.548  -1.182  1.00  0.62           C  
ATOM   1737  O   SER A 113       7.993 -27.008  -2.218  1.00  0.62           O  
ATOM   1738  CB  SER A 113       5.741 -25.201  -2.183  1.00  0.62           C  
ATOM   1739  OG  SER A 113       6.539 -24.093  -2.009  1.00  0.62           O  
ATOM   1740  H   SER A 113       5.151 -24.813   0.217  1.00  0.62           H  
ATOM   1741  HA  SER A 113       5.455 -27.142  -1.418  1.00  0.62           H  
ATOM   1742 1HB  SER A 113       5.921 -25.623  -3.154  1.00  0.62           H  
ATOM   1743 2HB  SER A 113       4.695 -24.905  -2.122  1.00  0.62           H  
ATOM   1744  HG  SER A 113       6.538 -23.867  -1.062  1.00  0.62           H  
ATOM   1745  N   GLY A 114       8.213 -26.228  -0.114  1.00  0.63           N  
ATOM   1746  CA  GLY A 114       9.651 -26.476  -0.138  1.00  0.63           C  
ATOM   1747  C   GLY A 114       9.927 -27.978  -0.076  1.00  0.63           C  
ATOM   1748  O   GLY A 114       9.015 -28.783   0.115  1.00  0.63           O  
ATOM   1749  H   GLY A 114       7.769 -25.833   0.720  1.00  0.63           H  
ATOM   1750 1HA  GLY A 114      10.088 -26.050  -1.041  1.00  0.63           H  
ATOM   1751 2HA  GLY A 114      10.122 -25.983   0.712  1.00  0.63           H  
ATOM   1752  N   ALA A 115      11.180 -28.370  -0.275  1.00  0.63           N  
ATOM   1753  CA  ALA A 115      11.521 -29.788  -0.260  1.00  0.63           C  
ATOM   1754  C   ALA A 115      11.209 -30.400   1.096  1.00  0.63           C  
ATOM   1755  O   ALA A 115      11.475 -29.794   2.140  1.00  0.63           O  
ATOM   1756  CB  ALA A 115      12.987 -29.981  -0.607  1.00  0.63           C  
ATOM   1757  H   ALA A 115      11.901 -27.673  -0.443  1.00  0.63           H  
ATOM   1758  HA  ALA A 115      10.907 -30.293  -1.006  1.00  0.63           H  
ATOM   1759 1HB  ALA A 115      13.230 -31.045  -0.611  1.00  0.63           H  
ATOM   1760 2HB  ALA A 115      13.194 -29.558  -1.589  1.00  0.63           H  
ATOM   1761 3HB  ALA A 115      13.584 -29.476   0.134  1.00  0.63           H  
ATOM   1762  N   ALA A 116      10.668 -31.612   1.084  1.00  0.63           N  
ATOM   1763  CA  ALA A 116      10.342 -32.261   2.341  1.00  0.63           C  
ATOM   1764  C   ALA A 116      11.585 -32.465   3.177  1.00  0.63           C  
ATOM   1765  O   ALA A 116      12.615 -32.917   2.674  1.00  0.63           O  
ATOM   1766  CB  ALA A 116       9.668 -33.599   2.087  1.00  0.63           C  
ATOM   1767  H   ALA A 116      10.467 -32.070   0.207  1.00  0.63           H  
ATOM   1768  HA  ALA A 116       9.664 -31.610   2.897  1.00  0.63           H  
ATOM   1769 1HB  ALA A 116       9.414 -34.059   3.044  1.00  0.63           H  
ATOM   1770 2HB  ALA A 116       8.759 -33.442   1.506  1.00  0.63           H  
ATOM   1771 3HB  ALA A 116      10.343 -34.252   1.538  1.00  0.63           H  
ATOM   1772  N   GLY A 117      11.460 -32.191   4.466  1.00  0.62           N  
ATOM   1773  CA  GLY A 117      12.515 -32.380   5.444  1.00  0.62           C  
ATOM   1774  C   GLY A 117      13.326 -31.108   5.627  1.00  0.62           C  
ATOM   1775  O   GLY A 117      14.127 -31.005   6.557  1.00  0.62           O  
ATOM   1776  H   GLY A 117      10.599 -31.759   4.802  1.00  0.62           H  
ATOM   1777 1HA  GLY A 117      12.075 -32.674   6.395  1.00  0.62           H  
ATOM   1778 2HA  GLY A 117      13.167 -33.190   5.123  1.00  0.62           H  
ATOM   1779  N   LYS A 118      13.124 -30.139   4.735  1.00  0.62           N  
ATOM   1780  CA  LYS A 118      13.846 -28.884   4.787  1.00  0.62           C  
ATOM   1781  C   LYS A 118      12.953 -27.674   5.065  1.00  0.62           C  
ATOM   1782  O   LYS A 118      13.407 -26.538   4.921  1.00  0.62           O  
ATOM   1783  CB  LYS A 118      14.593 -28.667   3.477  1.00  0.62           C  
ATOM   1784  CG  LYS A 118      15.706 -29.698   3.154  1.00  0.62           C  
ATOM   1785  CD  LYS A 118      16.390 -29.394   1.785  1.00  0.62           C  
ATOM   1786  CE  LYS A 118      17.430 -30.463   1.389  1.00  0.62           C  
ATOM   1787  NZ  LYS A 118      18.749 -30.297   2.070  1.00  0.62           N  
ATOM   1788  H   LYS A 118      12.450 -30.266   3.978  1.00  0.62           H  
ATOM   1789  HA  LYS A 118      14.573 -28.943   5.595  1.00  0.62           H  
ATOM   1790 1HB  LYS A 118      13.881 -28.658   2.648  1.00  0.62           H  
ATOM   1791 2HB  LYS A 118      15.061 -27.709   3.517  1.00  0.62           H  
ATOM   1792 1HG  LYS A 118      16.457 -29.686   3.943  1.00  0.62           H  
ATOM   1793 2HG  LYS A 118      15.264 -30.696   3.108  1.00  0.62           H  
ATOM   1794 1HD  LYS A 118      15.647 -29.337   1.005  1.00  0.62           H  
ATOM   1795 2HD  LYS A 118      16.904 -28.433   1.836  1.00  0.62           H  
ATOM   1796 1HE  LYS A 118      17.022 -31.437   1.651  1.00  0.62           H  
ATOM   1797 2HE  LYS A 118      17.594 -30.427   0.321  1.00  0.62           H  
ATOM   1798 1HZ  LYS A 118      19.365 -31.030   1.767  1.00  0.62           H  
ATOM   1799 2HZ  LYS A 118      19.168 -29.391   1.789  1.00  0.62           H  
ATOM   1800 3HZ  LYS A 118      18.644 -30.331   3.062  1.00  0.62           H  
ATOM   1801  N   ARG A 119      11.670 -27.882   5.379  1.00  0.61           N  
ATOM   1802  CA  ARG A 119      10.801 -26.718   5.605  1.00  0.61           C  
ATOM   1803  C   ARG A 119      10.866 -26.318   7.084  1.00  0.61           C  
ATOM   1804  O   ARG A 119      10.609 -27.143   7.967  1.00  0.61           O  
ATOM   1805  CB  ARG A 119       9.381 -27.051   5.167  1.00  0.61           C  
ATOM   1806  CG  ARG A 119       9.266 -27.394   3.689  1.00  0.61           C  
ATOM   1807  CD  ARG A 119       7.974 -28.035   3.351  1.00  0.61           C  
ATOM   1808  NE  ARG A 119       7.845 -29.357   3.978  1.00  0.61           N  
ATOM   1809  CZ  ARG A 119       6.838 -30.236   3.759  1.00  0.61           C  
ATOM   1810  NH1 ARG A 119       5.887 -29.975   2.899  1.00  0.61           N  
ATOM   1811  NH2 ARG A 119       6.807 -31.384   4.421  1.00  0.61           N  
ATOM   1812  H   ARG A 119      11.280 -28.831   5.482  1.00  0.61           H  
ATOM   1813  HA  ARG A 119      11.156 -25.881   5.003  1.00  0.61           H  
ATOM   1814 1HB  ARG A 119       9.009 -27.902   5.727  1.00  0.61           H  
ATOM   1815 2HB  ARG A 119       8.726 -26.196   5.354  1.00  0.61           H  
ATOM   1816 1HG  ARG A 119       9.351 -26.487   3.100  1.00  0.61           H  
ATOM   1817 2HG  ARG A 119      10.063 -28.081   3.411  1.00  0.61           H  
ATOM   1818 1HD  ARG A 119       7.160 -27.410   3.712  1.00  0.61           H  
ATOM   1819 2HD  ARG A 119       7.888 -28.155   2.279  1.00  0.61           H  
ATOM   1820  HE  ARG A 119       8.567 -29.638   4.652  1.00  0.61           H  
ATOM   1821 1HH1 ARG A 119       5.882 -29.103   2.361  1.00  0.61           H  
ATOM   1822 2HH1 ARG A 119       5.141 -30.656   2.756  1.00  0.61           H  
ATOM   1823 1HH2 ARG A 119       7.534 -31.585   5.128  1.00  0.61           H  
ATOM   1824 2HH2 ARG A 119       6.061 -32.042   4.267  1.00  0.61           H  
ATOM   1825  N   TYR A 120      11.171 -25.063   7.360  1.00  0.61           N  
ATOM   1826  CA  TYR A 120      11.332 -24.644   8.741  1.00  0.61           C  
ATOM   1827  C   TYR A 120      10.549 -23.413   9.134  1.00  0.61           C  
ATOM   1828  O   TYR A 120      10.121 -22.623   8.294  1.00  0.61           O  
ATOM   1829  CB  TYR A 120      12.786 -24.314   9.050  1.00  0.61           C  
ATOM   1830  CG  TYR A 120      13.778 -25.375   8.836  1.00  0.61           C  
ATOM   1831  CD1 TYR A 120      14.406 -25.479   7.616  1.00  0.61           C  
ATOM   1832  CD2 TYR A 120      14.085 -26.231   9.848  1.00  0.61           C  
ATOM   1833  CE1 TYR A 120      15.354 -26.456   7.417  1.00  0.61           C  
ATOM   1834  CE2 TYR A 120      15.035 -27.211   9.657  1.00  0.61           C  
ATOM   1835  CZ  TYR A 120      15.666 -27.326   8.448  1.00  0.61           C  
ATOM   1836  OH  TYR A 120      16.617 -28.303   8.264  1.00  0.61           O  
ATOM   1837  H   TYR A 120      11.363 -24.411   6.604  1.00  0.61           H  
ATOM   1838  HA  TYR A 120      11.004 -25.455   9.373  1.00  0.61           H  
ATOM   1839 1HB  TYR A 120      13.071 -23.467   8.468  1.00  0.61           H  
ATOM   1840 2HB  TYR A 120      12.842 -24.014  10.078  1.00  0.61           H  
ATOM   1841  HD1 TYR A 120      14.154 -24.786   6.806  1.00  0.61           H  
ATOM   1842  HD2 TYR A 120      13.582 -26.130  10.812  1.00  0.61           H  
ATOM   1843  HE1 TYR A 120      15.852 -26.540   6.448  1.00  0.61           H  
ATOM   1844  HE2 TYR A 120      15.285 -27.892  10.466  1.00  0.61           H  
ATOM   1845  HH  TYR A 120      16.883 -28.320   7.342  1.00  0.61           H  
ATOM   1846  N   ALA A 121      10.421 -23.239  10.435  1.00  0.62           N  
ATOM   1847  CA  ALA A 121       9.871 -22.020  11.006  1.00  0.62           C  
ATOM   1848  C   ALA A 121      10.642 -21.656  12.249  1.00  0.62           C  
ATOM   1849  O   ALA A 121      11.156 -22.528  12.944  1.00  0.62           O  
ATOM   1850  CB  ALA A 121       8.406 -22.191  11.358  1.00  0.62           C  
ATOM   1851  H   ALA A 121      10.719 -24.007  11.041  1.00  0.62           H  
ATOM   1852  HA  ALA A 121       9.990 -21.210  10.290  1.00  0.62           H  
ATOM   1853 1HB  ALA A 121       8.030 -21.260  11.792  1.00  0.62           H  
ATOM   1854 2HB  ALA A 121       7.840 -22.423  10.482  1.00  0.62           H  
ATOM   1855 3HB  ALA A 121       8.305 -22.996  12.080  1.00  0.62           H  
ATOM   1856  N   LEU A 122      10.704 -20.375  12.551  1.00  0.62           N  
ATOM   1857  CA  LEU A 122      11.313 -19.968  13.806  1.00  0.62           C  
ATOM   1858  C   LEU A 122      10.218 -20.174  14.857  1.00  0.62           C  
ATOM   1859  O   LEU A 122       9.049 -19.999  14.529  1.00  0.62           O  
ATOM   1860  CB  LEU A 122      11.760 -18.497  13.739  1.00  0.62           C  
ATOM   1861  CG  LEU A 122      12.753 -18.150  12.655  1.00  0.62           C  
ATOM   1862  CD1 LEU A 122      13.088 -16.688  12.780  1.00  0.62           C  
ATOM   1863  CD2 LEU A 122      13.948 -19.032  12.757  1.00  0.62           C  
ATOM   1864  H   LEU A 122      10.327 -19.685  11.895  1.00  0.62           H  
ATOM   1865  HA  LEU A 122      12.168 -20.609  14.016  1.00  0.62           H  
ATOM   1866 1HB  LEU A 122      10.883 -17.886  13.573  1.00  0.62           H  
ATOM   1867 2HB  LEU A 122      12.195 -18.194  14.678  1.00  0.62           H  
ATOM   1868  HG  LEU A 122      12.292 -18.299  11.677  1.00  0.62           H  
ATOM   1869 1HD1 LEU A 122      13.788 -16.399  12.001  1.00  0.62           H  
ATOM   1870 2HD1 LEU A 122      12.173 -16.108  12.688  1.00  0.62           H  
ATOM   1871 3HD1 LEU A 122      13.539 -16.502  13.752  1.00  0.62           H  
ATOM   1872 1HD2 LEU A 122      14.658 -18.785  11.968  1.00  0.62           H  
ATOM   1873 2HD2 LEU A 122      14.425 -18.907  13.730  1.00  0.62           H  
ATOM   1874 3HD2 LEU A 122      13.617 -20.046  12.640  1.00  0.62           H  
ATOM   1875  N   PRO A 123      10.529 -20.465  16.129  1.00  0.63           N  
ATOM   1876  CA  PRO A 123       9.568 -20.705  17.202  1.00  0.63           C  
ATOM   1877  C   PRO A 123       8.647 -19.535  17.494  1.00  0.63           C  
ATOM   1878  O   PRO A 123       7.563 -19.717  18.041  1.00  0.63           O  
ATOM   1879  CB  PRO A 123      10.472 -20.962  18.409  1.00  0.63           C  
ATOM   1880  CG  PRO A 123      11.777 -20.297  18.048  1.00  0.63           C  
ATOM   1881  CD  PRO A 123      11.920 -20.534  16.566  1.00  0.63           C  
ATOM   1882  HA  PRO A 123       8.974 -21.596  16.960  1.00  0.63           H  
ATOM   1883 1HB  PRO A 123      10.014 -20.533  19.312  1.00  0.63           H  
ATOM   1884 2HB  PRO A 123      10.578 -22.044  18.581  1.00  0.63           H  
ATOM   1885 1HG  PRO A 123      11.721 -19.225  18.292  1.00  0.63           H  
ATOM   1886 2HG  PRO A 123      12.594 -20.692  18.645  1.00  0.63           H  
ATOM   1887 1HD  PRO A 123      12.561 -19.775  16.139  1.00  0.63           H  
ATOM   1888 2HD  PRO A 123      12.296 -21.537  16.382  1.00  0.63           H  
ATOM   1889  N   ASN A 124       9.084 -18.332  17.125  1.00  0.63           N  
ATOM   1890  CA  ASN A 124       8.311 -17.129  17.367  1.00  0.63           C  
ATOM   1891  C   ASN A 124       7.547 -16.656  16.131  1.00  0.63           C  
ATOM   1892  O   ASN A 124       6.989 -15.557  16.137  1.00  0.63           O  
ATOM   1893  CB  ASN A 124       9.232 -16.036  17.845  1.00  0.63           C  
ATOM   1894  CG  ASN A 124       9.820 -16.335  19.202  1.00  0.63           C  
ATOM   1895  OD1 ASN A 124       9.140 -16.856  20.093  1.00  0.63           O  
ATOM   1896  ND2 ASN A 124      11.080 -16.017  19.371  1.00  0.63           N  
ATOM   1897  H   ASN A 124       9.977 -18.242  16.672  1.00  0.63           H  
ATOM   1898  HA  ASN A 124       7.574 -17.340  18.142  1.00  0.63           H  
ATOM   1899 1HB  ASN A 124      10.044 -15.908  17.128  1.00  0.63           H  
ATOM   1900 2HB  ASN A 124       8.685 -15.094  17.895  1.00  0.63           H  
ATOM   1901 1HD2 ASN A 124      11.527 -16.191  20.251  1.00  0.63           H  
ATOM   1902 2HD2 ASN A 124      11.596 -15.595  18.626  1.00  0.63           H  
ATOM   1903  N   SER A 125       7.535 -17.470  15.077  1.00  0.63           N  
ATOM   1904  CA  SER A 125       6.835 -17.118  13.845  1.00  0.63           C  
ATOM   1905  C   SER A 125       5.414 -17.664  13.853  1.00  0.63           C  
ATOM   1906  O   SER A 125       5.054 -18.493  14.697  1.00  0.63           O  
ATOM   1907  CB  SER A 125       7.587 -17.611  12.627  1.00  0.63           C  
ATOM   1908  OG  SER A 125       8.852 -16.963  12.493  1.00  0.63           O  
ATOM   1909  H   SER A 125       8.015 -18.369  15.113  1.00  0.63           H  
ATOM   1910  HA  SER A 125       6.772 -16.032  13.777  1.00  0.63           H  
ATOM   1911 1HB  SER A 125       7.734 -18.687  12.699  1.00  0.63           H  
ATOM   1912 2HB  SER A 125       6.992 -17.425  11.741  1.00  0.63           H  
ATOM   1913  HG  SER A 125       9.308 -17.443  11.762  1.00  0.63           H  
ATOM   1914  N   ARG A 126       4.606 -17.186  12.911  1.00  0.64           N  
ATOM   1915  CA  ARG A 126       3.211 -17.605  12.789  1.00  0.64           C  
ATOM   1916  C   ARG A 126       2.828 -17.808  11.322  1.00  0.64           C  
ATOM   1917  O   ARG A 126       3.275 -17.075  10.435  1.00  0.64           O  
ATOM   1918  CB  ARG A 126       2.306 -16.569  13.456  1.00  0.64           C  
ATOM   1919  CG  ARG A 126       0.853 -16.933  13.587  1.00  0.64           C  
ATOM   1920  CD  ARG A 126       0.106 -15.941  14.440  1.00  0.64           C  
ATOM   1921  NE  ARG A 126      -0.079 -14.644  13.801  1.00  0.64           N  
ATOM   1922  CZ  ARG A 126      -0.780 -13.624  14.334  1.00  0.64           C  
ATOM   1923  NH1 ARG A 126      -1.348 -13.741  15.513  1.00  0.64           N  
ATOM   1924  NH2 ARG A 126      -0.891 -12.511  13.644  1.00  0.64           N  
ATOM   1925  H   ARG A 126       4.980 -16.484  12.272  1.00  0.64           H  
ATOM   1926  HA  ARG A 126       3.085 -18.558  13.307  1.00  0.64           H  
ATOM   1927 1HB  ARG A 126       2.682 -16.359  14.456  1.00  0.64           H  
ATOM   1928 2HB  ARG A 126       2.354 -15.636  12.888  1.00  0.64           H  
ATOM   1929 1HG  ARG A 126       0.405 -16.968  12.599  1.00  0.64           H  
ATOM   1930 2HG  ARG A 126       0.763 -17.908  14.057  1.00  0.64           H  
ATOM   1931 1HD  ARG A 126      -0.867 -16.332  14.695  1.00  0.64           H  
ATOM   1932 2HD  ARG A 126       0.670 -15.782  15.356  1.00  0.64           H  
ATOM   1933  HE  ARG A 126       0.331 -14.472  12.873  1.00  0.64           H  
ATOM   1934 1HH1 ARG A 126      -1.259 -14.603  16.029  1.00  0.64           H  
ATOM   1935 2HH1 ARG A 126      -1.874 -12.971  15.897  1.00  0.64           H  
ATOM   1936 1HH2 ARG A 126      -0.445 -12.477  12.722  1.00  0.64           H  
ATOM   1937 2HH2 ARG A 126      -1.409 -11.728  14.005  1.00  0.64           H  
ATOM   1938  N   VAL A 127       2.036 -18.841  11.070  1.00  0.66           N  
ATOM   1939  CA  VAL A 127       1.614 -19.156   9.714  1.00  0.66           C  
ATOM   1940  C   VAL A 127       0.086 -19.138   9.625  1.00  0.66           C  
ATOM   1941  O   VAL A 127      -0.595 -19.609  10.538  1.00  0.66           O  
ATOM   1942  CB  VAL A 127       2.182 -20.522   9.283  1.00  0.66           C  
ATOM   1943  CG1 VAL A 127       1.766 -20.825   7.880  1.00  0.66           C  
ATOM   1944  CG2 VAL A 127       3.709 -20.507   9.386  1.00  0.66           C  
ATOM   1945  H   VAL A 127       1.709 -19.418  11.847  1.00  0.66           H  
ATOM   1946  HA  VAL A 127       2.011 -18.400   9.041  1.00  0.66           H  
ATOM   1947  HB  VAL A 127       1.782 -21.305   9.930  1.00  0.66           H  
ATOM   1948 1HG1 VAL A 127       2.184 -21.773   7.579  1.00  0.66           H  
ATOM   1949 2HG1 VAL A 127       0.681 -20.860   7.806  1.00  0.66           H  
ATOM   1950 3HG1 VAL A 127       2.153 -20.044   7.227  1.00  0.66           H  
ATOM   1951 1HG2 VAL A 127       4.107 -21.474   9.080  1.00  0.66           H  
ATOM   1952 2HG2 VAL A 127       4.098 -19.733   8.737  1.00  0.66           H  
ATOM   1953 3HG2 VAL A 127       4.011 -20.304  10.412  1.00  0.66           H  
ATOM   1954  N   MET A 128      -0.466 -18.541   8.568  1.00  0.70           N  
ATOM   1955  CA  MET A 128      -1.926 -18.496   8.471  1.00  0.70           C  
ATOM   1956  C   MET A 128      -2.484 -19.051   7.172  1.00  0.70           C  
ATOM   1957  O   MET A 128      -1.992 -18.768   6.076  1.00  0.70           O  
ATOM   1958  CB  MET A 128      -2.397 -17.061   8.705  1.00  0.70           C  
ATOM   1959  CG  MET A 128      -3.899 -16.853   8.682  1.00  0.70           C  
ATOM   1960  SD  MET A 128      -4.538 -16.626   7.038  1.00  0.70           S  
ATOM   1961  CE  MET A 128      -4.594 -14.854   6.907  1.00  0.70           C  
ATOM   1962  H   MET A 128       0.135 -18.146   7.847  1.00  0.70           H  
ATOM   1963  HA  MET A 128      -2.337 -19.113   9.265  1.00  0.70           H  
ATOM   1964 1HB  MET A 128      -2.019 -16.724   9.643  1.00  0.70           H  
ATOM   1965 2HB  MET A 128      -1.977 -16.423   7.954  1.00  0.70           H  
ATOM   1966 1HG  MET A 128      -4.406 -17.700   9.129  1.00  0.70           H  
ATOM   1967 2HG  MET A 128      -4.158 -15.977   9.264  1.00  0.70           H  
ATOM   1968 1HE  MET A 128      -4.965 -14.575   5.924  1.00  0.70           H  
ATOM   1969 2HE  MET A 128      -5.265 -14.457   7.675  1.00  0.70           H  
ATOM   1970 3HE  MET A 128      -3.611 -14.437   7.065  1.00  0.70           H  
ATOM   1971  N   ILE A 129      -3.551 -19.829   7.322  1.00  0.75           N  
ATOM   1972  CA  ILE A 129      -4.237 -20.463   6.214  1.00  0.75           C  
ATOM   1973  C   ILE A 129      -5.618 -19.836   5.949  1.00  0.75           C  
ATOM   1974  O   ILE A 129      -6.434 -19.672   6.860  1.00  0.75           O  
ATOM   1975  CB  ILE A 129      -4.347 -21.970   6.513  1.00  0.75           C  
ATOM   1976  CG1 ILE A 129      -2.975 -22.583   6.729  1.00  0.75           C  
ATOM   1977  CG2 ILE A 129      -5.037 -22.653   5.445  1.00  0.75           C  
ATOM   1978  CD1 ILE A 129      -2.102 -22.479   5.529  1.00  0.75           C  
ATOM   1979  H   ILE A 129      -3.900 -19.994   8.269  1.00  0.75           H  
ATOM   1980  HA  ILE A 129      -3.633 -20.336   5.318  1.00  0.75           H  
ATOM   1981  HB  ILE A 129      -4.920 -22.110   7.437  1.00  0.75           H  
ATOM   1982 1HG1 ILE A 129      -2.486 -22.079   7.562  1.00  0.75           H  
ATOM   1983 2HG1 ILE A 129      -3.096 -23.639   6.987  1.00  0.75           H  
ATOM   1984 1HG2 ILE A 129      -5.134 -23.714   5.690  1.00  0.75           H  
ATOM   1985 2HG2 ILE A 129      -6.000 -22.213   5.363  1.00  0.75           H  
ATOM   1986 3HG2 ILE A 129      -4.486 -22.537   4.515  1.00  0.75           H  
ATOM   1987 1HD1 ILE A 129      -1.147 -22.927   5.743  1.00  0.75           H  
ATOM   1988 2HD1 ILE A 129      -2.567 -22.997   4.691  1.00  0.75           H  
ATOM   1989 3HD1 ILE A 129      -1.976 -21.435   5.282  1.00  0.75           H  
ATOM   1990  N   HIS A 130      -5.851 -19.435   4.693  1.00  0.83           N  
ATOM   1991  CA  HIS A 130      -7.110 -18.802   4.275  1.00  0.83           C  
ATOM   1992  C   HIS A 130      -7.242 -18.824   2.747  1.00  0.83           C  
ATOM   1993  O   HIS A 130      -6.246 -18.655   2.030  1.00  0.83           O  
ATOM   1994  CB  HIS A 130      -7.196 -17.345   4.783  1.00  0.83           C  
ATOM   1995  CG  HIS A 130      -8.560 -16.641   4.659  1.00  0.83           C  
ATOM   1996  ND1 HIS A 130      -9.035 -16.117   3.484  1.00  0.83           N  
ATOM   1997  CD2 HIS A 130      -9.500 -16.371   5.584  1.00  0.83           C  
ATOM   1998  CE1 HIS A 130     -10.210 -15.565   3.689  1.00  0.83           C  
ATOM   1999  NE2 HIS A 130     -10.517 -15.694   4.959  1.00  0.83           N  
ATOM   2000  H   HIS A 130      -5.133 -19.588   4.002  1.00  0.83           H  
ATOM   2001  HA  HIS A 130      -7.954 -19.351   4.693  1.00  0.83           H  
ATOM   2002 1HB  HIS A 130      -6.975 -17.341   5.837  1.00  0.83           H  
ATOM   2003 2HB  HIS A 130      -6.442 -16.737   4.284  1.00  0.83           H  
ATOM   2004  HD1 HIS A 130      -8.620 -16.152   2.569  1.00  0.83           H  
ATOM   2005  HD2 HIS A 130      -9.572 -16.567   6.621  1.00  0.83           H  
ATOM   2006  HE1 HIS A 130     -10.734 -15.100   2.867  1.00  0.83           H  
ATOM   2007  N   GLN A 131      -8.474 -18.979   2.270  1.00  0.94           N  
ATOM   2008  CA  GLN A 131      -8.814 -18.933   0.841  1.00  0.94           C  
ATOM   2009  C   GLN A 131      -8.671 -17.536   0.209  1.00  0.94           C  
ATOM   2010  O   GLN A 131      -8.804 -16.526   0.900  1.00  0.94           O  
ATOM   2011  CB  GLN A 131     -10.282 -19.337   0.652  1.00  0.94           C  
ATOM   2012  CG  GLN A 131     -10.562 -20.753   0.951  1.00  0.94           C  
ATOM   2013  CD  GLN A 131     -11.998 -21.166   0.877  1.00  0.94           C  
ATOM   2014  OE1 GLN A 131     -12.895 -20.431   0.444  1.00  0.94           O  
ATOM   2015  NE2 GLN A 131     -12.223 -22.388   1.330  1.00  0.94           N  
ATOM   2016  H   GLN A 131      -9.208 -19.190   2.951  1.00  0.94           H  
ATOM   2017  HA  GLN A 131      -8.158 -19.644   0.348  1.00  0.94           H  
ATOM   2018 1HB  GLN A 131     -10.906 -18.735   1.316  1.00  0.94           H  
ATOM   2019 2HB  GLN A 131     -10.591 -19.123  -0.359  1.00  0.94           H  
ATOM   2020 1HG  GLN A 131      -9.981 -21.389   0.283  1.00  0.94           H  
ATOM   2021 2HG  GLN A 131     -10.275 -20.910   1.928  1.00  0.94           H  
ATOM   2022 1HE2 GLN A 131     -13.148 -22.770   1.325  1.00  0.94           H  
ATOM   2023 2HE2 GLN A 131     -11.429 -22.924   1.685  1.00  0.94           H  
ATOM   2024  N   PRO A 132      -8.347 -17.421  -1.089  1.00  1.08           N  
ATOM   2025  CA  PRO A 132      -8.385 -16.172  -1.816  1.00  1.08           C  
ATOM   2026  C   PRO A 132      -9.808 -15.680  -1.971  1.00  1.08           C  
ATOM   2027  O   PRO A 132     -10.735 -16.483  -2.153  1.00  1.08           O  
ATOM   2028  CB  PRO A 132      -7.760 -16.538  -3.157  1.00  1.08           C  
ATOM   2029  CG  PRO A 132      -7.965 -18.015  -3.291  1.00  1.08           C  
ATOM   2030  CD  PRO A 132      -7.824 -18.546  -1.865  1.00  1.08           C  
ATOM   2031  HA  PRO A 132      -7.772 -15.426  -1.282  1.00  1.08           H  
ATOM   2032 1HB  PRO A 132      -8.241 -15.966  -3.967  1.00  1.08           H  
ATOM   2033 2HB  PRO A 132      -6.712 -16.251  -3.137  1.00  1.08           H  
ATOM   2034 1HG  PRO A 132      -8.952 -18.192  -3.720  1.00  1.08           H  
ATOM   2035 2HG  PRO A 132      -7.245 -18.436  -3.998  1.00  1.08           H  
ATOM   2036 1HD  PRO A 132      -8.395 -19.437  -1.750  1.00  1.08           H  
ATOM   2037 2HD  PRO A 132      -6.762 -18.707  -1.614  1.00  1.08           H  
ATOM   2038  N   LEU A 133      -9.974 -14.364  -1.964  1.00  1.27           N  
ATOM   2039  CA  LEU A 133     -11.286 -13.765  -2.148  1.00  1.27           C  
ATOM   2040  C   LEU A 133     -11.436 -13.046  -3.486  1.00  1.27           C  
ATOM   2041  O   LEU A 133     -12.479 -13.131  -4.134  1.00  1.27           O  
ATOM   2042  CB  LEU A 133     -11.546 -12.783  -1.003  1.00  1.27           C  
ATOM   2043  CG  LEU A 133     -11.543 -13.396   0.414  1.00  1.27           C  
ATOM   2044  CD1 LEU A 133     -11.752 -12.293   1.433  1.00  1.27           C  
ATOM   2045  CD2 LEU A 133     -12.628 -14.453   0.514  1.00  1.27           C  
ATOM   2046  H   LEU A 133      -9.175 -13.769  -1.801  1.00  1.27           H  
ATOM   2047  HA  LEU A 133     -12.034 -14.552  -2.108  1.00  1.27           H  
ATOM   2048 1HB  LEU A 133     -10.783 -12.007  -1.033  1.00  1.27           H  
ATOM   2049 2HB  LEU A 133     -12.515 -12.310  -1.165  1.00  1.27           H  
ATOM   2050  HG  LEU A 133     -10.573 -13.859   0.613  1.00  1.27           H  
ATOM   2051 1HD1 LEU A 133     -11.739 -12.718   2.437  1.00  1.27           H  
ATOM   2052 2HD1 LEU A 133     -10.954 -11.556   1.341  1.00  1.27           H  
ATOM   2053 3HD1 LEU A 133     -12.713 -11.811   1.254  1.00  1.27           H  
ATOM   2054 1HD2 LEU A 133     -12.630 -14.892   1.508  1.00  1.27           H  
ATOM   2055 2HD2 LEU A 133     -13.600 -14.000   0.317  1.00  1.27           H  
ATOM   2056 3HD2 LEU A 133     -12.432 -15.226  -0.217  1.00  1.27           H  
ATOM   2057  N   GLY A 134     -10.391 -12.331  -3.895  1.00  1.61           N  
ATOM   2058  CA  GLY A 134     -10.448 -11.523  -5.111  1.00  1.61           C  
ATOM   2059  C   GLY A 134     -11.553 -10.476  -4.998  1.00  1.61           C  
ATOM   2060  O   GLY A 134     -11.651  -9.773  -3.988  1.00  1.61           O  
ATOM   2061  H   GLY A 134      -9.552 -12.319  -3.342  1.00  1.61           H  
ATOM   2062 1HA  GLY A 134      -9.488 -11.036  -5.278  1.00  1.61           H  
ATOM   2063 2HA  GLY A 134     -10.641 -12.163  -5.968  1.00  1.61           H  
ATOM   2064  N   GLY A 135     -12.386 -10.393  -6.028  1.00  2.23           N  
ATOM   2065  CA  GLY A 135     -13.510  -9.462  -6.084  1.00  2.23           C  
ATOM   2066  C   GLY A 135     -13.556  -8.717  -7.413  1.00  2.23           C  
ATOM   2067  O   GLY A 135     -12.529  -8.515  -8.063  1.00  2.23           O  
ATOM   2068  H   GLY A 135     -12.221 -10.999  -6.828  1.00  2.23           H  
ATOM   2069 1HA  GLY A 135     -14.439 -10.014  -5.943  1.00  2.23           H  
ATOM   2070 2HA  GLY A 135     -13.434  -8.749  -5.265  1.00  2.23           H  
ATOM   2071  N   PHE A 136     -14.756  -8.296  -7.808  1.00  3.35           N  
ATOM   2072  CA  PHE A 136     -14.941  -7.578  -9.065  1.00  3.35           C  
ATOM   2073  C   PHE A 136     -16.262  -6.803  -9.026  1.00  3.35           C  
ATOM   2074  O   PHE A 136     -17.224  -7.260  -8.417  1.00  3.35           O  
ATOM   2075  CB  PHE A 136     -14.918  -8.560 -10.228  1.00  3.35           C  
ATOM   2076  CG  PHE A 136     -14.671  -7.937 -11.545  1.00  3.35           C  
ATOM   2077  CD1 PHE A 136     -13.366  -7.678 -11.932  1.00  3.35           C  
ATOM   2078  CD2 PHE A 136     -15.696  -7.602 -12.400  1.00  3.35           C  
ATOM   2079  CE1 PHE A 136     -13.095  -7.093 -13.151  1.00  3.35           C  
ATOM   2080  CE2 PHE A 136     -15.426  -7.015 -13.610  1.00  3.35           C  
ATOM   2081  CZ  PHE A 136     -14.129  -6.760 -13.988  1.00  3.35           C  
ATOM   2082  H   PHE A 136     -15.561  -8.487  -7.229  1.00  3.35           H  
ATOM   2083  HA  PHE A 136     -14.125  -6.866  -9.187  1.00  3.35           H  
ATOM   2084 1HB  PHE A 136     -14.139  -9.300 -10.063  1.00  3.35           H  
ATOM   2085 2HB  PHE A 136     -15.858  -9.088 -10.273  1.00  3.35           H  
ATOM   2086  HD1 PHE A 136     -12.550  -7.946 -11.254  1.00  3.35           H  
ATOM   2087  HD2 PHE A 136     -16.723  -7.797 -12.115  1.00  3.35           H  
ATOM   2088  HE1 PHE A 136     -12.063  -6.894 -13.449  1.00  3.35           H  
ATOM   2089  HE2 PHE A 136     -16.243  -6.751 -14.279  1.00  3.35           H  
ATOM   2090  HZ  PHE A 136     -13.926  -6.297 -14.953  1.00  3.35           H  
ATOM   2091  N   GLN A 137     -16.286  -5.616  -9.645  1.00  5.30           N  
ATOM   2092  CA  GLN A 137     -17.499  -4.784  -9.689  1.00  5.30           C  
ATOM   2093  C   GLN A 137     -18.223  -4.645 -11.043  1.00  5.30           C  
ATOM   2094  O   GLN A 137     -19.394  -4.267 -11.074  1.00  5.30           O  
ATOM   2095  CB  GLN A 137     -17.166  -3.370  -9.197  1.00  5.30           C  
ATOM   2096  CG  GLN A 137     -16.692  -3.269  -7.744  1.00  5.30           C  
ATOM   2097  CD  GLN A 137     -17.790  -3.629  -6.733  1.00  5.30           C  
ATOM   2098  OE1 GLN A 137     -18.871  -3.031  -6.751  1.00  5.30           O  
ATOM   2099  NE2 GLN A 137     -17.517  -4.585  -5.855  1.00  5.30           N  
ATOM   2100  H   GLN A 137     -15.448  -5.291 -10.103  1.00  5.30           H  
ATOM   2101  HA  GLN A 137     -18.216  -5.219  -8.994  1.00  5.30           H  
ATOM   2102 1HB  GLN A 137     -16.393  -2.941  -9.834  1.00  5.30           H  
ATOM   2103 2HB  GLN A 137     -18.051  -2.741  -9.299  1.00  5.30           H  
ATOM   2104 1HG  GLN A 137     -15.859  -3.954  -7.596  1.00  5.30           H  
ATOM   2105 2HG  GLN A 137     -16.370  -2.245  -7.549  1.00  5.30           H  
ATOM   2106 1HE2 GLN A 137     -18.204  -4.850  -5.175  1.00  5.30           H  
ATOM   2107 2HE2 GLN A 137     -16.631  -5.042  -5.869  1.00  5.30           H  
ATOM   2108  N   GLY A 138     -17.541  -4.859 -12.160  1.00  8.40           N  
ATOM   2109  CA  GLY A 138     -18.177  -4.589 -13.455  1.00  8.40           C  
ATOM   2110  C   GLY A 138     -19.298  -5.560 -13.847  1.00  8.40           C  
ATOM   2111  O   GLY A 138     -19.171  -6.774 -13.694  1.00  8.40           O  
ATOM   2112  H   GLY A 138     -16.590  -5.192 -12.120  1.00  8.40           H  
ATOM   2113 1HA  GLY A 138     -18.579  -3.577 -13.440  1.00  8.40           H  
ATOM   2114 2HA  GLY A 138     -17.413  -4.600 -14.231  1.00  8.40           H  
ATOM   2115  N   GLN A 139     -20.341  -5.000 -14.477  1.00 12.68           N  
ATOM   2116  CA  GLN A 139     -21.513  -5.724 -14.989  1.00 12.68           C  
ATOM   2117  C   GLN A 139     -22.046  -6.751 -13.980  1.00 12.68           C  
ATOM   2118  O   GLN A 139     -22.289  -6.424 -12.820  1.00 12.68           O  
ATOM   2119  CB  GLN A 139     -21.170  -6.394 -16.328  1.00 12.68           C  
ATOM   2120  CG  GLN A 139     -20.806  -5.430 -17.459  1.00 12.68           C  
ATOM   2121  CD  GLN A 139     -21.995  -4.587 -17.938  1.00 12.68           C  
ATOM   2122  OE1 GLN A 139     -23.050  -5.131 -18.283  1.00 12.68           O  
ATOM   2123  NE2 GLN A 139     -21.827  -3.268 -17.967  1.00 12.68           N  
ATOM   2124  H   GLN A 139     -20.336  -3.995 -14.570  1.00 12.68           H  
ATOM   2125  HA  GLN A 139     -22.306  -4.999 -15.168  1.00 12.68           H  
ATOM   2126 1HB  GLN A 139     -20.342  -7.098 -16.195  1.00 12.68           H  
ATOM   2127 2HB  GLN A 139     -22.031  -6.948 -16.693  1.00 12.68           H  
ATOM   2128 1HG  GLN A 139     -20.030  -4.752 -17.104  1.00 12.68           H  
ATOM   2129 2HG  GLN A 139     -20.430  -6.010 -18.304  1.00 12.68           H  
ATOM   2130 1HE2 GLN A 139     -22.572  -2.675 -18.276  1.00 12.68           H  
ATOM   2131 2HE2 GLN A 139     -20.957  -2.865 -17.687  1.00 12.68           H  
ATOM   2132  N   ALA A 140     -22.274  -7.986 -14.434  1.00 16.96           N  
ATOM   2133  CA  ALA A 140     -22.659  -9.070 -13.553  1.00 16.96           C  
ATOM   2134  C   ALA A 140     -22.026 -10.310 -14.118  1.00 16.96           C  
ATOM   2135  O   ALA A 140     -21.674 -11.252 -13.401  1.00 16.96           O  
ATOM   2136  CB  ALA A 140     -24.164  -9.204 -13.455  1.00 16.96           C  
ATOM   2137  H   ALA A 140     -22.115  -8.222 -15.400  1.00 16.96           H  
ATOM   2138  HA  ALA A 140     -22.247  -8.891 -12.565  1.00 16.96           H  
ATOM   2139 1HB  ALA A 140     -24.411 -10.036 -12.796  1.00 16.96           H  
ATOM   2140 2HB  ALA A 140     -24.585  -8.283 -13.049  1.00 16.96           H  
ATOM   2141 3HB  ALA A 140     -24.578  -9.390 -14.444  1.00 16.96           H  
ATOM   2142  N   THR A 141     -21.871 -10.282 -15.441  1.00 18.54           N  
ATOM   2143  CA  THR A 141     -21.304 -11.417 -16.152  1.00 18.54           C  
ATOM   2144  C   THR A 141     -19.846 -11.559 -15.781  1.00 18.54           C  
ATOM   2145  O   THR A 141     -19.395 -12.639 -15.408  1.00 18.54           O  
ATOM   2146  CB  THR A 141     -21.427 -11.263 -17.680  1.00 18.54           C  
ATOM   2147  OG1 THR A 141     -22.812 -11.186 -18.055  1.00 18.54           O  
ATOM   2148  CG2 THR A 141     -20.779 -12.447 -18.367  1.00 18.54           C  
ATOM   2149  H   THR A 141     -22.172  -9.454 -15.939  1.00 18.54           H  
ATOM   2150  HA  THR A 141     -21.827 -12.325 -15.848  1.00 18.54           H  
ATOM   2151  HB  THR A 141     -20.921 -10.349 -17.996  1.00 18.54           H  
ATOM   2152  HG1 THR A 141     -22.884 -11.195 -19.017  1.00 18.54           H  
ATOM   2153 1HG2 THR A 141     -20.860 -12.331 -19.446  1.00 18.54           H  
ATOM   2154 2HG2 THR A 141     -19.728 -12.492 -18.085  1.00 18.54           H  
ATOM   2155 3HG2 THR A 141     -21.277 -13.365 -18.061  1.00 18.54           H  
ATOM   2156  N   ASP A 142     -19.123 -10.442 -15.826  1.00 16.08           N  
ATOM   2157  CA  ASP A 142     -17.707 -10.435 -15.505  1.00 16.08           C  
ATOM   2158  C   ASP A 142     -17.488 -10.835 -14.055  1.00 16.08           C  
ATOM   2159  O   ASP A 142     -16.504 -11.500 -13.728  1.00 16.08           O  
ATOM   2160  CB  ASP A 142     -17.110  -9.070 -15.779  1.00 16.08           C  
ATOM   2161  CG  ASP A 142     -17.021  -8.749 -17.265  1.00 16.08           C  
ATOM   2162  OD1 ASP A 142     -17.183  -9.646 -18.058  1.00 16.08           O  
ATOM   2163  OD2 ASP A 142     -16.811  -7.607 -17.597  1.00 16.08           O  
ATOM   2164  H   ASP A 142     -19.564  -9.585 -16.118  1.00 16.08           H  
ATOM   2165  HA  ASP A 142     -17.203 -11.160 -16.136  1.00 16.08           H  
ATOM   2166 1HB  ASP A 142     -17.704  -8.305 -15.279  1.00 16.08           H  
ATOM   2167 2HB  ASP A 142     -16.108  -9.044 -15.365  1.00 16.08           H  
ATOM   2168  N   ILE A 143     -18.424 -10.455 -13.184  1.00 11.35           N  
ATOM   2169  CA  ILE A 143     -18.310 -10.807 -11.780  1.00 11.35           C  
ATOM   2170  C   ILE A 143     -18.429 -12.312 -11.626  1.00 11.35           C  
ATOM   2171  O   ILE A 143     -17.633 -12.926 -10.914  1.00 11.35           O  
ATOM   2172  CB  ILE A 143     -19.371 -10.121 -10.912  1.00 11.35           C  
ATOM   2173  CG1 ILE A 143     -19.121  -8.643 -10.905  1.00 11.35           C  
ATOM   2174  CG2 ILE A 143     -19.292 -10.668  -9.503  1.00 11.35           C  
ATOM   2175  CD1 ILE A 143     -20.212  -7.818 -10.318  1.00 11.35           C  
ATOM   2176  H   ILE A 143     -19.214  -9.912 -13.504  1.00 11.35           H  
ATOM   2177  HA  ILE A 143     -17.330 -10.502 -11.426  1.00 11.35           H  
ATOM   2178  HB  ILE A 143     -20.360 -10.297 -11.324  1.00 11.35           H  
ATOM   2179 1HG1 ILE A 143     -18.220  -8.452 -10.355  1.00 11.35           H  
ATOM   2180 2HG1 ILE A 143     -18.976  -8.329 -11.919  1.00 11.35           H  
ATOM   2181 1HG2 ILE A 143     -20.040 -10.179  -8.882  1.00 11.35           H  
ATOM   2182 2HG2 ILE A 143     -19.478 -11.741  -9.519  1.00 11.35           H  
ATOM   2183 3HG2 ILE A 143     -18.297 -10.475  -9.096  1.00 11.35           H  
ATOM   2184 1HD1 ILE A 143     -19.943  -6.774 -10.368  1.00 11.35           H  
ATOM   2185 2HD1 ILE A 143     -21.126  -7.969 -10.869  1.00 11.35           H  
ATOM   2186 3HD1 ILE A 143     -20.362  -8.101  -9.281  1.00 11.35           H  
ATOM   2187  N   ASP A 144     -19.412 -12.920 -12.305  1.00  7.07           N  
ATOM   2188  CA  ASP A 144     -19.571 -14.368 -12.230  1.00  7.07           C  
ATOM   2189  C   ASP A 144     -18.345 -15.081 -12.799  1.00  7.07           C  
ATOM   2190  O   ASP A 144     -17.879 -16.076 -12.237  1.00  7.07           O  
ATOM   2191  CB  ASP A 144     -20.814 -14.816 -13.003  1.00  7.07           C  
ATOM   2192  CG  ASP A 144     -21.160 -16.296 -12.779  1.00  7.07           C  
ATOM   2193  OD1 ASP A 144     -21.520 -16.638 -11.677  1.00  7.07           O  
ATOM   2194  OD2 ASP A 144     -21.049 -17.080 -13.706  1.00  7.07           O  
ATOM   2195  H   ASP A 144     -20.067 -12.369 -12.863  1.00  7.07           H  
ATOM   2196  HA  ASP A 144     -19.685 -14.649 -11.184  1.00  7.07           H  
ATOM   2197 1HB  ASP A 144     -21.663 -14.196 -12.711  1.00  7.07           H  
ATOM   2198 2HB  ASP A 144     -20.647 -14.649 -14.071  1.00  7.07           H  
ATOM   2199  N   ILE A 145     -17.766 -14.540 -13.873  1.00  4.24           N  
ATOM   2200  CA  ILE A 145     -16.582 -15.164 -14.445  1.00  4.24           C  
ATOM   2201  C   ILE A 145     -15.457 -15.119 -13.434  1.00  4.24           C  
ATOM   2202  O   ILE A 145     -14.805 -16.133 -13.177  1.00  4.24           O  
ATOM   2203  CB  ILE A 145     -16.141 -14.465 -15.737  1.00  4.24           C  
ATOM   2204  CG1 ILE A 145     -17.183 -14.705 -16.834  1.00  4.24           C  
ATOM   2205  CG2 ILE A 145     -14.762 -14.973 -16.157  1.00  4.24           C  
ATOM   2206  CD1 ILE A 145     -17.002 -13.824 -18.047  1.00  4.24           C  
ATOM   2207  H   ILE A 145     -18.186 -13.723 -14.319  1.00  4.24           H  
ATOM   2208  HA  ILE A 145     -16.808 -16.204 -14.669  1.00  4.24           H  
ATOM   2209  HB  ILE A 145     -16.092 -13.392 -15.566  1.00  4.24           H  
ATOM   2210 1HG1 ILE A 145     -17.122 -15.744 -17.150  1.00  4.24           H  
ATOM   2211 2HG1 ILE A 145     -18.173 -14.529 -16.422  1.00  4.24           H  
ATOM   2212 1HG2 ILE A 145     -14.450 -14.465 -17.067  1.00  4.24           H  
ATOM   2213 2HG2 ILE A 145     -14.035 -14.771 -15.365  1.00  4.24           H  
ATOM   2214 3HG2 ILE A 145     -14.807 -16.046 -16.338  1.00  4.24           H  
ATOM   2215 1HD1 ILE A 145     -17.775 -14.053 -18.778  1.00  4.24           H  
ATOM   2216 2HD1 ILE A 145     -17.083 -12.777 -17.757  1.00  4.24           H  
ATOM   2217 3HD1 ILE A 145     -16.025 -14.002 -18.485  1.00  4.24           H  
ATOM   2218  N   HIS A 146     -15.265 -13.953 -12.826  1.00  2.61           N  
ATOM   2219  CA  HIS A 146     -14.238 -13.773 -11.822  1.00  2.61           C  
ATOM   2220  C   HIS A 146     -14.459 -14.739 -10.668  1.00  2.61           C  
ATOM   2221  O   HIS A 146     -13.523 -15.388 -10.203  1.00  2.61           O  
ATOM   2222  CB  HIS A 146     -14.232 -12.345 -11.294  1.00  2.61           C  
ATOM   2223  CG  HIS A 146     -13.162 -12.107 -10.310  1.00  2.61           C  
ATOM   2224  ND1 HIS A 146     -11.844 -11.940 -10.676  1.00  2.61           N  
ATOM   2225  CD2 HIS A 146     -13.196 -12.030  -8.968  1.00  2.61           C  
ATOM   2226  CE1 HIS A 146     -11.115 -11.760  -9.598  1.00  2.61           C  
ATOM   2227  NE2 HIS A 146     -11.912 -11.811  -8.541  1.00  2.61           N  
ATOM   2228  H   HIS A 146     -15.840 -13.152 -13.084  1.00  2.61           H  
ATOM   2229  HA  HIS A 146     -13.260 -13.983 -12.257  1.00  2.61           H  
ATOM   2230 1HB  HIS A 146     -14.109 -11.646 -12.124  1.00  2.61           H  
ATOM   2231 2HB  HIS A 146     -15.187 -12.122 -10.823  1.00  2.61           H  
ATOM   2232  HD1 HIS A 146     -11.482 -11.959 -11.612  1.00  2.61           H  
ATOM   2233  HD2 HIS A 146     -14.009 -12.110  -8.246  1.00  2.61           H  
ATOM   2234  HE1 HIS A 146     -10.039 -11.607  -9.678  1.00  2.61           H  
ATOM   2235  N   ALA A 147     -15.695 -14.822 -10.172  1.00  1.75           N  
ATOM   2236  CA  ALA A 147     -15.971 -15.699  -9.050  1.00  1.75           C  
ATOM   2237  C   ALA A 147     -15.588 -17.131  -9.387  1.00  1.75           C  
ATOM   2238  O   ALA A 147     -14.984 -17.823  -8.564  1.00  1.75           O  
ATOM   2239  CB  ALA A 147     -17.443 -15.628  -8.693  1.00  1.75           C  
ATOM   2240  H   ALA A 147     -16.445 -14.263 -10.573  1.00  1.75           H  
ATOM   2241  HA  ALA A 147     -15.370 -15.371  -8.203  1.00  1.75           H  
ATOM   2242 1HB  ALA A 147     -17.646 -16.274  -7.842  1.00  1.75           H  
ATOM   2243 2HB  ALA A 147     -17.705 -14.598  -8.445  1.00  1.75           H  
ATOM   2244 3HB  ALA A 147     -18.036 -15.955  -9.549  1.00  1.75           H  
ATOM   2245  N   ARG A 148     -15.880 -17.563 -10.613  1.00  1.32           N  
ATOM   2246  CA  ARG A 148     -15.523 -18.903 -11.042  1.00  1.32           C  
ATOM   2247  C   ARG A 148     -14.002 -19.074 -11.086  1.00  1.32           C  
ATOM   2248  O   ARG A 148     -13.477 -20.128 -10.697  1.00  1.32           O  
ATOM   2249  CB  ARG A 148     -16.181 -19.192 -12.377  1.00  1.32           C  
ATOM   2250  CG  ARG A 148     -17.706 -19.377 -12.262  1.00  1.32           C  
ATOM   2251  CD  ARG A 148     -18.365 -19.555 -13.574  1.00  1.32           C  
ATOM   2252  NE  ARG A 148     -19.818 -19.650 -13.434  1.00  1.32           N  
ATOM   2253  CZ  ARG A 148     -20.495 -20.786 -13.172  1.00  1.32           C  
ATOM   2254  NH1 ARG A 148     -19.850 -21.930 -13.040  1.00  1.32           N  
ATOM   2255  NH2 ARG A 148     -21.811 -20.756 -13.047  1.00  1.32           N  
ATOM   2256  H   ARG A 148     -16.392 -16.955 -11.257  1.00  1.32           H  
ATOM   2257  HA  ARG A 148     -15.925 -19.609 -10.319  1.00  1.32           H  
ATOM   2258 1HB  ARG A 148     -16.001 -18.366 -13.060  1.00  1.32           H  
ATOM   2259 2HB  ARG A 148     -15.753 -20.090 -12.818  1.00  1.32           H  
ATOM   2260 1HG  ARG A 148     -17.915 -20.257 -11.658  1.00  1.32           H  
ATOM   2261 2HG  ARG A 148     -18.146 -18.504 -11.781  1.00  1.32           H  
ATOM   2262 1HD  ARG A 148     -18.146 -18.687 -14.201  1.00  1.32           H  
ATOM   2263 2HD  ARG A 148     -18.004 -20.459 -14.057  1.00  1.32           H  
ATOM   2264  HE  ARG A 148     -20.364 -18.769 -13.520  1.00  1.32           H  
ATOM   2265 1HH1 ARG A 148     -18.845 -21.956 -13.136  1.00  1.32           H  
ATOM   2266 2HH1 ARG A 148     -20.361 -22.779 -12.844  1.00  1.32           H  
ATOM   2267 1HH2 ARG A 148     -22.315 -19.876 -13.146  1.00  1.32           H  
ATOM   2268 2HH2 ARG A 148     -22.317 -21.600 -12.850  1.00  1.32           H  
ATOM   2269  N   GLU A 149     -13.275 -18.028 -11.512  1.00  1.13           N  
ATOM   2270  CA  GLU A 149     -11.816 -18.113 -11.526  1.00  1.13           C  
ATOM   2271  C   GLU A 149     -11.293 -18.281 -10.101  1.00  1.13           C  
ATOM   2272  O   GLU A 149     -10.403 -19.099  -9.859  1.00  1.13           O  
ATOM   2273  CB  GLU A 149     -11.174 -16.865 -12.152  1.00  1.13           C  
ATOM   2274  CG  GLU A 149     -11.376 -16.697 -13.664  1.00  1.13           C  
ATOM   2275  CD  GLU A 149     -10.785 -15.397 -14.203  1.00  1.13           C  
ATOM   2276  OE1 GLU A 149     -10.334 -14.592 -13.416  1.00  1.13           O  
ATOM   2277  OE2 GLU A 149     -10.786 -15.218 -15.399  1.00  1.13           O  
ATOM   2278  H   GLU A 149     -13.747 -17.186 -11.849  1.00  1.13           H  
ATOM   2279  HA  GLU A 149     -11.522 -18.987 -12.106  1.00  1.13           H  
ATOM   2280 1HB  GLU A 149     -11.568 -15.976 -11.671  1.00  1.13           H  
ATOM   2281 2HB  GLU A 149     -10.102 -16.882 -11.962  1.00  1.13           H  
ATOM   2282 1HG  GLU A 149     -10.909 -17.536 -14.177  1.00  1.13           H  
ATOM   2283 2HG  GLU A 149     -12.440 -16.723 -13.882  1.00  1.13           H  
ATOM   2284  N   ILE A 150     -11.902 -17.573  -9.142  1.00  1.04           N  
ATOM   2285  CA  ILE A 150     -11.464 -17.680  -7.755  1.00  1.04           C  
ATOM   2286  C   ILE A 150     -11.746 -19.073  -7.223  1.00  1.04           C  
ATOM   2287  O   ILE A 150     -10.903 -19.653  -6.538  1.00  1.04           O  
ATOM   2288  CB  ILE A 150     -12.127 -16.634  -6.833  1.00  1.04           C  
ATOM   2289  CG1 ILE A 150     -11.714 -15.204  -7.233  1.00  1.04           C  
ATOM   2290  CG2 ILE A 150     -11.730 -16.918  -5.380  1.00  1.04           C  
ATOM   2291  CD1 ILE A 150     -10.237 -14.954  -7.149  1.00  1.04           C  
ATOM   2292  H   ILE A 150     -12.637 -16.914  -9.406  1.00  1.04           H  
ATOM   2293  HA  ILE A 150     -10.392 -17.517  -7.720  1.00  1.04           H  
ATOM   2294  HB  ILE A 150     -13.211 -16.702  -6.932  1.00  1.04           H  
ATOM   2295 1HG1 ILE A 150     -12.033 -15.020  -8.254  1.00  1.04           H  
ATOM   2296 2HG1 ILE A 150     -12.222 -14.491  -6.578  1.00  1.04           H  
ATOM   2297 1HG2 ILE A 150     -12.208 -16.193  -4.719  1.00  1.04           H  
ATOM   2298 2HG2 ILE A 150     -12.056 -17.917  -5.119  1.00  1.04           H  
ATOM   2299 3HG2 ILE A 150     -10.649 -16.847  -5.267  1.00  1.04           H  
ATOM   2300 1HD1 ILE A 150     -10.026 -13.931  -7.452  1.00  1.04           H  
ATOM   2301 2HD1 ILE A 150      -9.896 -15.110  -6.125  1.00  1.04           H  
ATOM   2302 3HD1 ILE A 150      -9.729 -15.633  -7.813  1.00  1.04           H  
ATOM   2303  N   LEU A 151     -12.907 -19.637  -7.549  1.00  1.00           N  
ATOM   2304  CA  LEU A 151     -13.227 -20.978  -7.081  1.00  1.00           C  
ATOM   2305  C   LEU A 151     -12.233 -21.995  -7.646  1.00  1.00           C  
ATOM   2306  O   LEU A 151     -11.797 -22.920  -6.942  1.00  1.00           O  
ATOM   2307  CB  LEU A 151     -14.651 -21.341  -7.493  1.00  1.00           C  
ATOM   2308  CG  LEU A 151     -15.756 -20.529  -6.791  1.00  1.00           C  
ATOM   2309  CD1 LEU A 151     -17.104 -20.854  -7.418  1.00  1.00           C  
ATOM   2310  CD2 LEU A 151     -15.740 -20.834  -5.318  1.00  1.00           C  
ATOM   2311  H   LEU A 151     -13.585 -19.110  -8.104  1.00  1.00           H  
ATOM   2312  HA  LEU A 151     -13.160 -20.991  -5.997  1.00  1.00           H  
ATOM   2313 1HB  LEU A 151     -14.749 -21.176  -8.564  1.00  1.00           H  
ATOM   2314 2HB  LEU A 151     -14.820 -22.395  -7.288  1.00  1.00           H  
ATOM   2315  HG  LEU A 151     -15.570 -19.474  -6.926  1.00  1.00           H  
ATOM   2316 1HD1 LEU A 151     -17.882 -20.269  -6.929  1.00  1.00           H  
ATOM   2317 2HD1 LEU A 151     -17.079 -20.607  -8.476  1.00  1.00           H  
ATOM   2318 3HD1 LEU A 151     -17.315 -21.914  -7.297  1.00  1.00           H  
ATOM   2319 1HD2 LEU A 151     -16.513 -20.250  -4.819  1.00  1.00           H  
ATOM   2320 2HD2 LEU A 151     -15.927 -21.896  -5.162  1.00  1.00           H  
ATOM   2321 3HD2 LEU A 151     -14.771 -20.572  -4.915  1.00  1.00           H  
ATOM   2322  N   THR A 152     -11.835 -21.799  -8.907  1.00  0.95           N  
ATOM   2323  CA  THR A 152     -10.865 -22.680  -9.535  1.00  0.95           C  
ATOM   2324  C   THR A 152      -9.529 -22.581  -8.807  1.00  0.95           C  
ATOM   2325  O   THR A 152      -8.907 -23.605  -8.488  1.00  0.95           O  
ATOM   2326  CB  THR A 152     -10.674 -22.326 -11.019  1.00  0.95           C  
ATOM   2327  OG1 THR A 152     -11.922 -22.488 -11.718  1.00  0.95           O  
ATOM   2328  CG2 THR A 152      -9.612 -23.216 -11.637  1.00  0.95           C  
ATOM   2329  H   THR A 152     -12.242 -21.038  -9.453  1.00  0.95           H  
ATOM   2330  HA  THR A 152     -11.222 -23.705  -9.462  1.00  0.95           H  
ATOM   2331  HB  THR A 152     -10.358 -21.290 -11.105  1.00  0.95           H  
ATOM   2332  HG1 THR A 152     -12.570 -21.844 -11.360  1.00  0.95           H  
ATOM   2333 1HG2 THR A 152      -9.483 -22.950 -12.685  1.00  0.95           H  
ATOM   2334 2HG2 THR A 152      -8.670 -23.074 -11.106  1.00  0.95           H  
ATOM   2335 3HG2 THR A 152      -9.921 -24.257 -11.561  1.00  0.95           H  
ATOM   2336  N   LEU A 153      -9.104 -21.348  -8.509  1.00  0.89           N  
ATOM   2337  CA  LEU A 153      -7.850 -21.142  -7.808  1.00  0.89           C  
ATOM   2338  C   LEU A 153      -7.911 -21.753  -6.422  1.00  0.89           C  
ATOM   2339  O   LEU A 153      -6.957 -22.397  -5.997  1.00  0.89           O  
ATOM   2340  CB  LEU A 153      -7.543 -19.651  -7.668  1.00  0.89           C  
ATOM   2341  CG  LEU A 153      -7.207 -18.898  -8.959  1.00  0.89           C  
ATOM   2342  CD1 LEU A 153      -7.113 -17.422  -8.646  1.00  0.89           C  
ATOM   2343  CD2 LEU A 153      -5.921 -19.413  -9.542  1.00  0.89           C  
ATOM   2344  H   LEU A 153      -9.654 -20.542  -8.808  1.00  0.89           H  
ATOM   2345  HA  LEU A 153      -7.052 -21.622  -8.369  1.00  0.89           H  
ATOM   2346 1HB  LEU A 153      -8.410 -19.164  -7.224  1.00  0.89           H  
ATOM   2347 2HB  LEU A 153      -6.707 -19.539  -6.985  1.00  0.89           H  
ATOM   2348  HG  LEU A 153      -8.000 -19.044  -9.680  1.00  0.89           H  
ATOM   2349 1HD1 LEU A 153      -6.891 -16.868  -9.556  1.00  0.89           H  
ATOM   2350 2HD1 LEU A 153      -8.054 -17.092  -8.241  1.00  0.89           H  
ATOM   2351 3HD1 LEU A 153      -6.331 -17.256  -7.922  1.00  0.89           H  
ATOM   2352 1HD2 LEU A 153      -5.697 -18.870 -10.460  1.00  0.89           H  
ATOM   2353 2HD2 LEU A 153      -5.123 -19.261  -8.837  1.00  0.89           H  
ATOM   2354 3HD2 LEU A 153      -6.019 -20.474  -9.763  1.00  0.89           H  
ATOM   2355  N   ARG A 154      -9.052 -21.624  -5.733  1.00  0.84           N  
ATOM   2356  CA  ARG A 154      -9.166 -22.195  -4.397  1.00  0.84           C  
ATOM   2357  C   ARG A 154      -8.985 -23.692  -4.439  1.00  0.84           C  
ATOM   2358  O   ARG A 154      -8.263 -24.259  -3.617  1.00  0.84           O  
ATOM   2359  CB  ARG A 154     -10.532 -21.910  -3.782  1.00  0.84           C  
ATOM   2360  CG  ARG A 154     -10.768 -20.501  -3.362  1.00  0.84           C  
ATOM   2361  CD  ARG A 154     -12.116 -20.280  -2.884  1.00  0.84           C  
ATOM   2362  NE  ARG A 154     -12.323 -18.903  -2.518  1.00  0.84           N  
ATOM   2363  CZ  ARG A 154     -13.484 -18.378  -2.137  1.00  0.84           C  
ATOM   2364  NH1 ARG A 154     -14.568 -19.116  -2.018  1.00  0.84           N  
ATOM   2365  NH2 ARG A 154     -13.492 -17.104  -1.888  1.00  0.84           N  
ATOM   2366  H   ARG A 154      -9.823 -21.084  -6.121  1.00  0.84           H  
ATOM   2367  HA  ARG A 154      -8.393 -21.760  -3.765  1.00  0.84           H  
ATOM   2368 1HB  ARG A 154     -11.306 -22.166  -4.500  1.00  0.84           H  
ATOM   2369 2HB  ARG A 154     -10.676 -22.545  -2.908  1.00  0.84           H  
ATOM   2370 1HG  ARG A 154     -10.142 -20.302  -2.537  1.00  0.84           H  
ATOM   2371 2HG  ARG A 154     -10.551 -19.818  -4.162  1.00  0.84           H  
ATOM   2372 1HD  ARG A 154     -12.812 -20.527  -3.667  1.00  0.84           H  
ATOM   2373 2HD  ARG A 154     -12.308 -20.900  -2.024  1.00  0.84           H  
ATOM   2374  HE  ARG A 154     -11.525 -18.245  -2.560  1.00  0.84           H  
ATOM   2375 1HH1 ARG A 154     -14.509 -20.112  -2.176  1.00  0.84           H  
ATOM   2376 2HH1 ARG A 154     -15.437 -18.698  -1.722  1.00  0.84           H  
ATOM   2377 1HH2 ARG A 154     -12.592 -16.611  -2.005  1.00  0.84           H  
ATOM   2378 2HH2 ARG A 154     -14.332 -16.636  -1.594  1.00  0.84           H  
ATOM   2379  N   SER A 155      -9.576 -24.341  -5.438  1.00  0.80           N  
ATOM   2380  CA  SER A 155      -9.434 -25.777  -5.519  1.00  0.80           C  
ATOM   2381  C   SER A 155      -7.980 -26.157  -5.763  1.00  0.80           C  
ATOM   2382  O   SER A 155      -7.447 -27.044  -5.089  1.00  0.80           O  
ATOM   2383  CB  SER A 155     -10.307 -26.322  -6.630  1.00  0.80           C  
ATOM   2384  OG  SER A 155     -11.669 -26.127  -6.343  1.00  0.80           O  
ATOM   2385  H   SER A 155     -10.164 -23.839  -6.107  1.00  0.80           H  
ATOM   2386  HA  SER A 155      -9.752 -26.212  -4.572  1.00  0.80           H  
ATOM   2387 1HB  SER A 155     -10.056 -25.822  -7.567  1.00  0.80           H  
ATOM   2388 2HB  SER A 155     -10.104 -27.383  -6.759  1.00  0.80           H  
ATOM   2389  HG  SER A 155     -11.812 -25.164  -6.393  1.00  0.80           H  
ATOM   2390  N   ARG A 156      -7.308 -25.451  -6.680  1.00  0.76           N  
ATOM   2391  CA  ARG A 156      -5.918 -25.781  -6.971  1.00  0.76           C  
ATOM   2392  C   ARG A 156      -5.045 -25.568  -5.736  1.00  0.76           C  
ATOM   2393  O   ARG A 156      -4.213 -26.411  -5.403  1.00  0.76           O  
ATOM   2394  CB  ARG A 156      -5.393 -24.966  -8.150  1.00  0.76           C  
ATOM   2395  CG  ARG A 156      -3.963 -25.367  -8.649  1.00  0.76           C  
ATOM   2396  CD  ARG A 156      -3.565 -24.611  -9.900  1.00  0.76           C  
ATOM   2397  NE  ARG A 156      -2.287 -25.080 -10.507  1.00  0.76           N  
ATOM   2398  CZ  ARG A 156      -1.036 -24.651 -10.186  1.00  0.76           C  
ATOM   2399  NH1 ARG A 156      -0.871 -23.768  -9.256  1.00  0.76           N  
ATOM   2400  NH2 ARG A 156       0.020 -25.131 -10.834  1.00  0.76           N  
ATOM   2401  H   ARG A 156      -7.784 -24.711  -7.201  1.00  0.76           H  
ATOM   2402  HA  ARG A 156      -5.868 -26.836  -7.244  1.00  0.76           H  
ATOM   2403 1HB  ARG A 156      -6.083 -25.057  -8.988  1.00  0.76           H  
ATOM   2404 2HB  ARG A 156      -5.370 -23.914  -7.866  1.00  0.76           H  
ATOM   2405 1HG  ARG A 156      -3.241 -25.136  -7.865  1.00  0.76           H  
ATOM   2406 2HG  ARG A 156      -3.935 -26.436  -8.864  1.00  0.76           H  
ATOM   2407 1HD  ARG A 156      -4.352 -24.725 -10.644  1.00  0.76           H  
ATOM   2408 2HD  ARG A 156      -3.454 -23.561  -9.664  1.00  0.76           H  
ATOM   2409  HE  ARG A 156      -2.359 -25.769 -11.244  1.00  0.76           H  
ATOM   2410 1HH1 ARG A 156      -1.680 -23.416  -8.764  1.00  0.76           H  
ATOM   2411 2HH1 ARG A 156       0.066 -23.464  -9.018  1.00  0.76           H  
ATOM   2412 1HH2 ARG A 156      -0.102 -25.813 -11.564  1.00  0.76           H  
ATOM   2413 2HH2 ARG A 156       0.983 -24.793 -10.618  1.00  0.76           H  
ATOM   2414  N   LEU A 157      -5.261 -24.463  -5.026  1.00  0.73           N  
ATOM   2415  CA  LEU A 157      -4.471 -24.156  -3.844  1.00  0.73           C  
ATOM   2416  C   LEU A 157      -4.681 -25.191  -2.755  1.00  0.73           C  
ATOM   2417  O   LEU A 157      -3.728 -25.597  -2.082  1.00  0.73           O  
ATOM   2418  CB  LEU A 157      -4.864 -22.785  -3.317  1.00  0.73           C  
ATOM   2419  CG  LEU A 157      -4.485 -21.626  -4.220  1.00  0.73           C  
ATOM   2420  CD1 LEU A 157      -5.107 -20.370  -3.715  1.00  0.73           C  
ATOM   2421  CD2 LEU A 157      -3.050 -21.502  -4.254  1.00  0.73           C  
ATOM   2422  H   LEU A 157      -5.975 -23.801  -5.329  1.00  0.73           H  
ATOM   2423  HA  LEU A 157      -3.421 -24.149  -4.118  1.00  0.73           H  
ATOM   2424 1HB  LEU A 157      -5.948 -22.767  -3.188  1.00  0.73           H  
ATOM   2425 2HB  LEU A 157      -4.395 -22.630  -2.347  1.00  0.73           H  
ATOM   2426  HG  LEU A 157      -4.841 -21.812  -5.207  1.00  0.73           H  
ATOM   2427 1HD1 LEU A 157      -4.845 -19.548  -4.365  1.00  0.73           H  
ATOM   2428 2HD1 LEU A 157      -6.184 -20.502  -3.707  1.00  0.73           H  
ATOM   2429 3HD1 LEU A 157      -4.754 -20.161  -2.706  1.00  0.73           H  
ATOM   2430 1HD2 LEU A 157      -2.767 -20.681  -4.891  1.00  0.73           H  
ATOM   2431 2HD2 LEU A 157      -2.733 -21.308  -3.250  1.00  0.73           H  
ATOM   2432 3HD2 LEU A 157      -2.606 -22.421  -4.625  1.00  0.73           H  
ATOM   2433  N   ASN A 158      -5.926 -25.655  -2.596  1.00  0.70           N  
ATOM   2434  CA  ASN A 158      -6.210 -26.647  -1.577  1.00  0.70           C  
ATOM   2435  C   ASN A 158      -5.493 -27.947  -1.904  1.00  0.70           C  
ATOM   2436  O   ASN A 158      -4.914 -28.577  -1.012  1.00  0.70           O  
ATOM   2437  CB  ASN A 158      -7.696 -26.906  -1.464  1.00  0.70           C  
ATOM   2438  CG  ASN A 158      -8.463 -25.792  -0.862  1.00  0.70           C  
ATOM   2439  OD1 ASN A 158      -7.926 -24.894  -0.213  1.00  0.70           O  
ATOM   2440  ND2 ASN A 158      -9.755 -25.835  -1.056  1.00  0.70           N  
ATOM   2441  H   ASN A 158      -6.691 -25.286  -3.163  1.00  0.70           H  
ATOM   2442  HA  ASN A 158      -5.833 -26.285  -0.623  1.00  0.70           H  
ATOM   2443 1HB  ASN A 158      -8.102 -27.124  -2.454  1.00  0.70           H  
ATOM   2444 2HB  ASN A 158      -7.854 -27.777  -0.841  1.00  0.70           H  
ATOM   2445 1HD2 ASN A 158     -10.340 -25.119  -0.679  1.00  0.70           H  
ATOM   2446 2HD2 ASN A 158     -10.154 -26.582  -1.585  1.00  0.70           H  
ATOM   2447  N   GLU A 159      -5.499 -28.341  -3.187  1.00  0.67           N  
ATOM   2448  CA  GLU A 159      -4.805 -29.559  -3.586  1.00  0.67           C  
ATOM   2449  C   GLU A 159      -3.304 -29.420  -3.379  1.00  0.67           C  
ATOM   2450  O   GLU A 159      -2.654 -30.353  -2.904  1.00  0.67           O  
ATOM   2451  CB  GLU A 159      -5.138 -29.962  -5.030  1.00  0.67           C  
ATOM   2452  CG  GLU A 159      -6.574 -30.491  -5.218  1.00  0.67           C  
ATOM   2453  CD  GLU A 159      -6.880 -30.953  -6.635  1.00  0.67           C  
ATOM   2454  OE1 GLU A 159      -6.048 -30.784  -7.499  1.00  0.67           O  
ATOM   2455  OE2 GLU A 159      -7.946 -31.491  -6.842  1.00  0.67           O  
ATOM   2456  H   GLU A 159      -6.006 -27.791  -3.886  1.00  0.67           H  
ATOM   2457  HA  GLU A 159      -5.141 -30.367  -2.945  1.00  0.67           H  
ATOM   2458 1HB  GLU A 159      -5.013 -29.094  -5.682  1.00  0.67           H  
ATOM   2459 2HB  GLU A 159      -4.442 -30.729  -5.365  1.00  0.67           H  
ATOM   2460 1HG  GLU A 159      -6.724 -31.327  -4.538  1.00  0.67           H  
ATOM   2461 2HG  GLU A 159      -7.273 -29.704  -4.935  1.00  0.67           H  
ATOM   2462  N   ILE A 160      -2.753 -28.234  -3.652  1.00  0.65           N  
ATOM   2463  CA  ILE A 160      -1.330 -28.026  -3.430  1.00  0.65           C  
ATOM   2464  C   ILE A 160      -1.003 -28.187  -1.953  1.00  0.65           C  
ATOM   2465  O   ILE A 160      -0.095 -28.938  -1.580  1.00  0.65           O  
ATOM   2466  CB  ILE A 160      -0.879 -26.629  -3.904  1.00  0.65           C  
ATOM   2467  CG1 ILE A 160      -0.949 -26.505  -5.415  1.00  0.65           C  
ATOM   2468  CG2 ILE A 160       0.497 -26.345  -3.442  1.00  0.65           C  
ATOM   2469  CD1 ILE A 160      -0.807 -25.080  -5.899  1.00  0.65           C  
ATOM   2470  H   ILE A 160      -3.324 -27.490  -4.055  1.00  0.65           H  
ATOM   2471  HA  ILE A 160      -0.776 -28.780  -3.989  1.00  0.65           H  
ATOM   2472  HB  ILE A 160      -1.554 -25.883  -3.489  1.00  0.65           H  
ATOM   2473 1HG1 ILE A 160      -0.142 -27.094  -5.848  1.00  0.65           H  
ATOM   2474 2HG1 ILE A 160      -1.889 -26.906  -5.767  1.00  0.65           H  
ATOM   2475 1HG2 ILE A 160       0.789 -25.366  -3.772  1.00  0.65           H  
ATOM   2476 2HG2 ILE A 160       0.543 -26.393  -2.356  1.00  0.65           H  
ATOM   2477 3HG2 ILE A 160       1.152 -27.078  -3.876  1.00  0.65           H  
ATOM   2478 1HD1 ILE A 160      -0.851 -25.078  -6.969  1.00  0.65           H  
ATOM   2479 2HD1 ILE A 160      -1.611 -24.479  -5.500  1.00  0.65           H  
ATOM   2480 3HD1 ILE A 160       0.150 -24.676  -5.571  1.00  0.65           H  
ATOM   2481  N   LEU A 161      -1.777 -27.541  -1.087  1.00  0.64           N  
ATOM   2482  CA  LEU A 161      -1.493 -27.696   0.321  1.00  0.64           C  
ATOM   2483  C   LEU A 161      -1.669 -29.141   0.758  1.00  0.64           C  
ATOM   2484  O   LEU A 161      -0.831 -29.666   1.484  1.00  0.64           O  
ATOM   2485  CB  LEU A 161      -2.408 -26.810   1.164  1.00  0.64           C  
ATOM   2486  CG  LEU A 161      -2.187 -25.294   1.125  1.00  0.64           C  
ATOM   2487  CD1 LEU A 161      -3.337 -24.605   1.866  1.00  0.64           C  
ATOM   2488  CD2 LEU A 161      -0.864 -24.958   1.792  1.00  0.64           C  
ATOM   2489  H   LEU A 161      -2.535 -26.938  -1.411  1.00  0.64           H  
ATOM   2490  HA  LEU A 161      -0.459 -27.403   0.497  1.00  0.64           H  
ATOM   2491 1HB  LEU A 161      -3.417 -26.980   0.815  1.00  0.64           H  
ATOM   2492 2HB  LEU A 161      -2.346 -27.134   2.201  1.00  0.64           H  
ATOM   2493  HG  LEU A 161      -2.183 -24.945   0.088  1.00  0.64           H  
ATOM   2494 1HD1 LEU A 161      -3.190 -23.525   1.842  1.00  0.64           H  
ATOM   2495 2HD1 LEU A 161      -4.283 -24.855   1.378  1.00  0.64           H  
ATOM   2496 3HD1 LEU A 161      -3.363 -24.946   2.901  1.00  0.64           H  
ATOM   2497 1HD2 LEU A 161      -0.732 -23.882   1.774  1.00  0.64           H  
ATOM   2498 2HD2 LEU A 161      -0.876 -25.304   2.826  1.00  0.64           H  
ATOM   2499 3HD2 LEU A 161      -0.048 -25.445   1.255  1.00  0.64           H  
ATOM   2500  N   ALA A 162      -2.710 -29.829   0.289  1.00  0.63           N  
ATOM   2501  CA  ALA A 162      -2.919 -31.201   0.742  1.00  0.63           C  
ATOM   2502  C   ALA A 162      -1.748 -32.102   0.384  1.00  0.63           C  
ATOM   2503  O   ALA A 162      -1.256 -32.858   1.239  1.00  0.63           O  
ATOM   2504  CB  ALA A 162      -4.190 -31.755   0.122  1.00  0.63           C  
ATOM   2505  H   ALA A 162      -3.387 -29.391  -0.334  1.00  0.63           H  
ATOM   2506  HA  ALA A 162      -3.021 -31.192   1.825  1.00  0.63           H  
ATOM   2507 1HB  ALA A 162      -4.360 -32.770   0.486  1.00  0.63           H  
ATOM   2508 2HB  ALA A 162      -5.028 -31.121   0.402  1.00  0.63           H  
ATOM   2509 3HB  ALA A 162      -4.091 -31.766  -0.961  1.00  0.63           H  
ATOM   2510  N   LYS A 163      -1.245 -31.965  -0.852  1.00  0.63           N  
ATOM   2511  CA  LYS A 163      -0.152 -32.795  -1.336  1.00  0.63           C  
ATOM   2512  C   LYS A 163       1.136 -32.566  -0.579  1.00  0.63           C  
ATOM   2513  O   LYS A 163       1.865 -33.515  -0.285  1.00  0.63           O  
ATOM   2514  CB  LYS A 163       0.081 -32.539  -2.825  1.00  0.63           C  
ATOM   2515  CG  LYS A 163      -1.023 -33.092  -3.731  1.00  0.63           C  
ATOM   2516  CD  LYS A 163      -0.774 -32.762  -5.195  1.00  0.63           C  
ATOM   2517  CE  LYS A 163      -1.895 -33.301  -6.079  1.00  0.63           C  
ATOM   2518  NZ  LYS A 163      -1.686 -32.965  -7.518  1.00  0.63           N  
ATOM   2519  H   LYS A 163      -1.674 -31.297  -1.497  1.00  0.63           H  
ATOM   2520  HA  LYS A 163      -0.436 -33.838  -1.202  1.00  0.63           H  
ATOM   2521 1HB  LYS A 163       0.138 -31.457  -2.994  1.00  0.63           H  
ATOM   2522 2HB  LYS A 163       1.033 -32.970  -3.128  1.00  0.63           H  
ATOM   2523 1HG  LYS A 163      -1.067 -34.174  -3.618  1.00  0.63           H  
ATOM   2524 2HG  LYS A 163      -1.982 -32.679  -3.429  1.00  0.63           H  
ATOM   2525 1HD  LYS A 163      -0.726 -31.676  -5.308  1.00  0.63           H  
ATOM   2526 2HD  LYS A 163       0.175 -33.189  -5.514  1.00  0.63           H  
ATOM   2527 1HE  LYS A 163      -1.944 -34.383  -5.972  1.00  0.63           H  
ATOM   2528 2HE  LYS A 163      -2.844 -32.869  -5.751  1.00  0.63           H  
ATOM   2529 1HZ  LYS A 163      -2.452 -33.338  -8.064  1.00  0.63           H  
ATOM   2530 2HZ  LYS A 163      -1.655 -31.961  -7.626  1.00  0.63           H  
ATOM   2531 3HZ  LYS A 163      -0.817 -33.367  -7.838  1.00  0.63           H  
ATOM   2532  N   HIS A 164       1.413 -31.316  -0.233  1.00  0.63           N  
ATOM   2533  CA  HIS A 164       2.652 -31.024   0.458  1.00  0.63           C  
ATOM   2534  C   HIS A 164       2.570 -31.182   1.975  1.00  0.63           C  
ATOM   2535  O   HIS A 164       3.581 -31.478   2.619  1.00  0.63           O  
ATOM   2536  CB  HIS A 164       3.128 -29.635   0.091  1.00  0.63           C  
ATOM   2537  CG  HIS A 164       3.507 -29.531  -1.334  1.00  0.63           C  
ATOM   2538  ND1 HIS A 164       4.543 -30.252  -1.896  1.00  0.63           N  
ATOM   2539  CD2 HIS A 164       2.986 -28.803  -2.313  1.00  0.63           C  
ATOM   2540  CE1 HIS A 164       4.625 -29.956  -3.184  1.00  0.63           C  
ATOM   2541  NE2 HIS A 164       3.682 -29.084  -3.460  1.00  0.63           N  
ATOM   2542  H   HIS A 164       0.780 -30.556  -0.497  1.00  0.63           H  
ATOM   2543  HA  HIS A 164       3.414 -31.720   0.112  1.00  0.63           H  
ATOM   2544 1HB  HIS A 164       2.337 -28.908   0.298  1.00  0.63           H  
ATOM   2545 2HB  HIS A 164       3.967 -29.393   0.698  1.00  0.63           H  
ATOM   2546  HD2 HIS A 164       2.167 -28.134  -2.198  1.00  0.63           H  
ATOM   2547  HE1 HIS A 164       5.344 -30.365  -3.897  1.00  0.63           H  
ATOM   2548  HE2 HIS A 164       3.479 -28.667  -4.370  1.00  0.63           H  
ATOM   2549  N   THR A 165       1.378 -31.024   2.551  1.00  0.65           N  
ATOM   2550  CA  THR A 165       1.236 -31.112   3.996  1.00  0.65           C  
ATOM   2551  C   THR A 165       0.868 -32.531   4.466  1.00  0.65           C  
ATOM   2552  O   THR A 165       0.979 -32.846   5.659  1.00  0.65           O  
ATOM   2553  CB  THR A 165       0.207 -30.077   4.507  1.00  0.65           C  
ATOM   2554  OG1 THR A 165      -1.072 -30.341   3.953  1.00  0.65           O  
ATOM   2555  CG2 THR A 165       0.630 -28.657   4.122  1.00  0.65           C  
ATOM   2556  H   THR A 165       0.564 -30.773   1.993  1.00  0.65           H  
ATOM   2557  HA  THR A 165       2.196 -30.857   4.442  1.00  0.65           H  
ATOM   2558  HB  THR A 165       0.143 -30.148   5.568  1.00  0.65           H  
ATOM   2559  HG1 THR A 165      -1.033 -30.182   2.998  1.00  0.65           H  
ATOM   2560 1HG2 THR A 165      -0.106 -27.951   4.501  1.00  0.65           H  
ATOM   2561 2HG2 THR A 165       1.593 -28.438   4.548  1.00  0.65           H  
ATOM   2562 3HG2 THR A 165       0.694 -28.566   3.045  1.00  0.65           H  
ATOM   2563  N   GLY A 166       0.443 -33.403   3.537  1.00  0.67           N  
ATOM   2564  CA  GLY A 166       0.089 -34.781   3.886  1.00  0.67           C  
ATOM   2565  C   GLY A 166      -1.249 -34.853   4.608  1.00  0.67           C  
ATOM   2566  O   GLY A 166      -1.478 -35.735   5.438  1.00  0.67           O  
ATOM   2567  H   GLY A 166       0.314 -33.102   2.572  1.00  0.67           H  
ATOM   2568 1HA  GLY A 166       0.043 -35.376   2.974  1.00  0.67           H  
ATOM   2569 2HA  GLY A 166       0.870 -35.209   4.511  1.00  0.67           H  
ATOM   2570  N   GLN A 167      -2.099 -33.878   4.333  1.00  0.69           N  
ATOM   2571  CA  GLN A 167      -3.396 -33.770   4.985  1.00  0.69           C  
ATOM   2572  C   GLN A 167      -4.470 -34.158   3.975  1.00  0.69           C  
ATOM   2573  O   GLN A 167      -4.221 -34.116   2.770  1.00  0.69           O  
ATOM   2574  CB  GLN A 167      -3.597 -32.340   5.487  1.00  0.69           C  
ATOM   2575  CG  GLN A 167      -2.480 -31.799   6.425  1.00  0.69           C  
ATOM   2576  CD  GLN A 167      -2.327 -32.482   7.758  1.00  0.69           C  
ATOM   2577  OE1 GLN A 167      -3.272 -32.538   8.557  1.00  0.69           O  
ATOM   2578  NE2 GLN A 167      -1.122 -33.003   8.017  1.00  0.69           N  
ATOM   2579  H   GLN A 167      -1.838 -33.221   3.596  1.00  0.69           H  
ATOM   2580  HA  GLN A 167      -3.439 -34.461   5.825  1.00  0.69           H  
ATOM   2581 1HB  GLN A 167      -3.637 -31.687   4.627  1.00  0.69           H  
ATOM   2582 2HB  GLN A 167      -4.553 -32.260   6.001  1.00  0.69           H  
ATOM   2583 1HG  GLN A 167      -1.543 -31.925   5.914  1.00  0.69           H  
ATOM   2584 2HG  GLN A 167      -2.648 -30.737   6.608  1.00  0.69           H  
ATOM   2585 1HE2 GLN A 167      -0.949 -33.467   8.888  1.00  0.69           H  
ATOM   2586 2HE2 GLN A 167      -0.369 -32.932   7.319  1.00  0.69           H  
ATOM   2587  N   SER A 168      -5.666 -34.537   4.418  1.00  0.72           N  
ATOM   2588  CA  SER A 168      -6.670 -34.826   3.400  1.00  0.72           C  
ATOM   2589  C   SER A 168      -7.094 -33.526   2.752  1.00  0.72           C  
ATOM   2590  O   SER A 168      -6.987 -32.462   3.369  1.00  0.72           O  
ATOM   2591  CB  SER A 168      -7.887 -35.547   3.972  1.00  0.72           C  
ATOM   2592  OG  SER A 168      -8.684 -34.728   4.834  1.00  0.72           O  
ATOM   2593  H   SER A 168      -5.869 -34.603   5.406  1.00  0.72           H  
ATOM   2594  HA  SER A 168      -6.224 -35.463   2.634  1.00  0.72           H  
ATOM   2595 1HB  SER A 168      -8.503 -35.907   3.150  1.00  0.72           H  
ATOM   2596 2HB  SER A 168      -7.549 -36.423   4.523  1.00  0.72           H  
ATOM   2597  HG  SER A 168      -9.375 -35.320   5.183  1.00  0.72           H  
ATOM   2598  N   LEU A 169      -7.663 -33.608   1.553  1.00  0.74           N  
ATOM   2599  CA  LEU A 169      -8.121 -32.402   0.884  1.00  0.74           C  
ATOM   2600  C   LEU A 169      -9.226 -31.746   1.694  1.00  0.74           C  
ATOM   2601  O   LEU A 169      -9.254 -30.527   1.831  1.00  0.74           O  
ATOM   2602  CB  LEU A 169      -8.601 -32.713  -0.533  1.00  0.74           C  
ATOM   2603  CG  LEU A 169      -9.001 -31.506  -1.360  1.00  0.74           C  
ATOM   2604  CD1 LEU A 169      -7.806 -30.593  -1.470  1.00  0.74           C  
ATOM   2605  CD2 LEU A 169      -9.440 -31.958  -2.744  1.00  0.74           C  
ATOM   2606  H   LEU A 169      -7.739 -34.503   1.092  1.00  0.74           H  
ATOM   2607  HA  LEU A 169      -7.289 -31.703   0.822  1.00  0.74           H  
ATOM   2608 1HB  LEU A 169      -7.804 -33.230  -1.065  1.00  0.74           H  
ATOM   2609 2HB  LEU A 169      -9.464 -33.375  -0.474  1.00  0.74           H  
ATOM   2610  HG  LEU A 169      -9.814 -30.965  -0.872  1.00  0.74           H  
ATOM   2611 1HD1 LEU A 169      -8.074 -29.735  -2.075  1.00  0.74           H  
ATOM   2612 2HD1 LEU A 169      -7.488 -30.265  -0.479  1.00  0.74           H  
ATOM   2613 3HD1 LEU A 169      -7.001 -31.133  -1.946  1.00  0.74           H  
ATOM   2614 1HD2 LEU A 169      -9.710 -31.087  -3.345  1.00  0.74           H  
ATOM   2615 2HD2 LEU A 169      -8.621 -32.490  -3.231  1.00  0.74           H  
ATOM   2616 3HD2 LEU A 169     -10.300 -32.620  -2.657  1.00  0.74           H  
ATOM   2617  N   GLU A 170     -10.134 -32.564   2.233  1.00  0.77           N  
ATOM   2618  CA  GLU A 170     -11.233 -32.068   3.056  1.00  0.77           C  
ATOM   2619  C   GLU A 170     -10.704 -31.322   4.281  1.00  0.77           C  
ATOM   2620  O   GLU A 170     -11.192 -30.239   4.618  1.00  0.77           O  
ATOM   2621  CB  GLU A 170     -12.134 -33.228   3.491  1.00  0.77           C  
ATOM   2622  CG  GLU A 170     -13.362 -32.829   4.315  1.00  0.77           C  
ATOM   2623  CD  GLU A 170     -14.252 -34.021   4.654  1.00  0.77           C  
ATOM   2624  OE1 GLU A 170     -13.895 -35.118   4.291  1.00  0.77           O  
ATOM   2625  OE2 GLU A 170     -15.290 -33.833   5.266  1.00  0.77           O  
ATOM   2626  H   GLU A 170     -10.046 -33.555   2.074  1.00  0.77           H  
ATOM   2627  HA  GLU A 170     -11.823 -31.371   2.460  1.00  0.77           H  
ATOM   2628 1HB  GLU A 170     -12.483 -33.764   2.609  1.00  0.77           H  
ATOM   2629 2HB  GLU A 170     -11.549 -33.930   4.086  1.00  0.77           H  
ATOM   2630 1HG  GLU A 170     -13.014 -32.372   5.240  1.00  0.77           H  
ATOM   2631 2HG  GLU A 170     -13.939 -32.085   3.768  1.00  0.77           H  
ATOM   2632  N   THR A 171      -9.663 -31.867   4.931  1.00  0.79           N  
ATOM   2633  CA  THR A 171      -9.100 -31.194   6.097  1.00  0.79           C  
ATOM   2634  C   THR A 171      -8.597 -29.821   5.707  1.00  0.79           C  
ATOM   2635  O   THR A 171      -8.891 -28.828   6.383  1.00  0.79           O  
ATOM   2636  CB  THR A 171      -7.918 -31.975   6.700  1.00  0.79           C  
ATOM   2637  OG1 THR A 171      -8.355 -33.260   7.158  1.00  0.79           O  
ATOM   2638  CG2 THR A 171      -7.275 -31.196   7.838  1.00  0.79           C  
ATOM   2639  H   THR A 171      -9.275 -32.766   4.644  1.00  0.79           H  
ATOM   2640  HA  THR A 171      -9.879 -31.079   6.849  1.00  0.79           H  
ATOM   2641  HB  THR A 171      -7.168 -32.127   5.925  1.00  0.79           H  
ATOM   2642  HG1 THR A 171      -8.495 -33.827   6.384  1.00  0.79           H  
ATOM   2643 1HG2 THR A 171      -6.427 -31.762   8.229  1.00  0.79           H  
ATOM   2644 2HG2 THR A 171      -6.925 -30.232   7.462  1.00  0.79           H  
ATOM   2645 3HG2 THR A 171      -8.003 -31.035   8.629  1.00  0.79           H  
ATOM   2646  N   ILE A 172      -7.868 -29.756   4.594  1.00  0.81           N  
ATOM   2647  CA  ILE A 172      -7.341 -28.488   4.138  1.00  0.81           C  
ATOM   2648  C   ILE A 172      -8.431 -27.531   3.751  1.00  0.81           C  
ATOM   2649  O   ILE A 172      -8.387 -26.362   4.130  1.00  0.81           O  
ATOM   2650  CB  ILE A 172      -6.441 -28.667   2.922  1.00  0.81           C  
ATOM   2651  CG1 ILE A 172      -5.197 -29.443   3.279  1.00  0.81           C  
ATOM   2652  CG2 ILE A 172      -6.105 -27.331   2.309  1.00  0.81           C  
ATOM   2653  CD1 ILE A 172      -4.337 -28.770   4.323  1.00  0.81           C  
ATOM   2654  H   ILE A 172      -7.666 -30.615   4.074  1.00  0.81           H  
ATOM   2655  HA  ILE A 172      -6.763 -28.045   4.947  1.00  0.81           H  
ATOM   2656  HB  ILE A 172      -6.976 -29.262   2.179  1.00  0.81           H  
ATOM   2657 1HG1 ILE A 172      -5.485 -30.430   3.636  1.00  0.81           H  
ATOM   2658 2HG1 ILE A 172      -4.609 -29.558   2.387  1.00  0.81           H  
ATOM   2659 1HG2 ILE A 172      -5.500 -27.501   1.432  1.00  0.81           H  
ATOM   2660 2HG2 ILE A 172      -7.021 -26.812   2.021  1.00  0.81           H  
ATOM   2661 3HG2 ILE A 172      -5.556 -26.721   3.026  1.00  0.81           H  
ATOM   2662 1HD1 ILE A 172      -3.453 -29.371   4.517  1.00  0.81           H  
ATOM   2663 2HD1 ILE A 172      -4.028 -27.789   3.962  1.00  0.81           H  
ATOM   2664 3HD1 ILE A 172      -4.907 -28.656   5.244  1.00  0.81           H  
ATOM   2665  N   ALA A 173      -9.437 -28.016   3.038  1.00  0.82           N  
ATOM   2666  CA  ALA A 173     -10.478 -27.119   2.620  1.00  0.82           C  
ATOM   2667  C   ALA A 173     -11.112 -26.467   3.827  1.00  0.82           C  
ATOM   2668  O   ALA A 173     -11.249 -25.246   3.871  1.00  0.82           O  
ATOM   2669  CB  ALA A 173     -11.523 -27.876   1.825  1.00  0.82           C  
ATOM   2670  H   ALA A 173      -9.451 -28.991   2.755  1.00  0.82           H  
ATOM   2671  HA  ALA A 173     -10.034 -26.341   1.998  1.00  0.82           H  
ATOM   2672 1HB  ALA A 173     -12.302 -27.190   1.501  1.00  0.82           H  
ATOM   2673 2HB  ALA A 173     -11.047 -28.334   0.955  1.00  0.82           H  
ATOM   2674 3HB  ALA A 173     -11.955 -28.656   2.454  1.00  0.82           H  
ATOM   2675  N   ARG A 174     -11.375 -27.249   4.874  1.00  0.84           N  
ATOM   2676  CA  ARG A 174     -11.977 -26.686   6.072  1.00  0.84           C  
ATOM   2677  C   ARG A 174     -11.034 -25.689   6.745  1.00  0.84           C  
ATOM   2678  O   ARG A 174     -11.448 -24.610   7.174  1.00  0.84           O  
ATOM   2679  CB  ARG A 174     -12.321 -27.807   7.034  1.00  0.84           C  
ATOM   2680  CG  ARG A 174     -13.463 -28.686   6.564  1.00  0.84           C  
ATOM   2681  CD  ARG A 174     -13.739 -29.781   7.508  1.00  0.84           C  
ATOM   2682  NE  ARG A 174     -14.713 -30.710   6.971  1.00  0.84           N  
ATOM   2683  CZ  ARG A 174     -16.047 -30.566   7.018  1.00  0.84           C  
ATOM   2684  NH1 ARG A 174     -16.596 -29.512   7.593  1.00  0.84           N  
ATOM   2685  NH2 ARG A 174     -16.798 -31.501   6.473  1.00  0.84           N  
ATOM   2686  H   ARG A 174     -11.208 -28.256   4.816  1.00  0.84           H  
ATOM   2687  HA  ARG A 174     -12.894 -26.170   5.791  1.00  0.84           H  
ATOM   2688 1HB  ARG A 174     -11.445 -28.447   7.168  1.00  0.84           H  
ATOM   2689 2HB  ARG A 174     -12.582 -27.393   8.006  1.00  0.84           H  
ATOM   2690 1HG  ARG A 174     -14.364 -28.078   6.467  1.00  0.84           H  
ATOM   2691 2HG  ARG A 174     -13.216 -29.118   5.596  1.00  0.84           H  
ATOM   2692 1HD  ARG A 174     -12.815 -30.330   7.695  1.00  0.84           H  
ATOM   2693 2HD  ARG A 174     -14.124 -29.378   8.442  1.00  0.84           H  
ATOM   2694  HE  ARG A 174     -14.358 -31.547   6.509  1.00  0.84           H  
ATOM   2695 1HH1 ARG A 174     -16.012 -28.797   8.005  1.00  0.84           H  
ATOM   2696 2HH1 ARG A 174     -17.601 -29.418   7.619  1.00  0.84           H  
ATOM   2697 1HH2 ARG A 174     -16.340 -32.314   6.024  1.00  0.84           H  
ATOM   2698 2HH2 ARG A 174     -17.801 -31.425   6.488  1.00  0.84           H  
ATOM   2699  N   ASP A 175      -9.740 -26.005   6.769  1.00  0.85           N  
ATOM   2700  CA  ASP A 175      -8.739 -25.157   7.407  1.00  0.85           C  
ATOM   2701  C   ASP A 175      -8.668 -23.786   6.722  1.00  0.85           C  
ATOM   2702  O   ASP A 175      -8.397 -22.782   7.376  1.00  0.85           O  
ATOM   2703  CB  ASP A 175      -7.374 -25.852   7.352  1.00  0.85           C  
ATOM   2704  CG  ASP A 175      -6.350 -25.434   8.409  1.00  0.85           C  
ATOM   2705  OD1 ASP A 175      -6.586 -25.688   9.576  1.00  0.85           O  
ATOM   2706  OD2 ASP A 175      -5.303 -24.897   8.091  1.00  0.85           O  
ATOM   2707  H   ASP A 175      -9.438 -26.901   6.380  1.00  0.85           H  
ATOM   2708  HA  ASP A 175      -9.023 -25.011   8.449  1.00  0.85           H  
ATOM   2709 1HB  ASP A 175      -7.527 -26.927   7.433  1.00  0.85           H  
ATOM   2710 2HB  ASP A 175      -6.940 -25.675   6.363  1.00  0.85           H  
ATOM   2711  N   THR A 176      -8.959 -23.746   5.409  1.00  0.85           N  
ATOM   2712  CA  THR A 176      -8.902 -22.508   4.632  1.00  0.85           C  
ATOM   2713  C   THR A 176     -10.197 -21.668   4.702  1.00  0.85           C  
ATOM   2714  O   THR A 176     -10.228 -20.525   4.222  1.00  0.85           O  
ATOM   2715  CB  THR A 176      -8.580 -22.812   3.137  1.00  0.85           C  
ATOM   2716  OG1 THR A 176      -9.642 -23.619   2.555  1.00  0.85           O  
ATOM   2717  CG2 THR A 176      -7.251 -23.502   2.935  1.00  0.85           C  
ATOM   2718  H   THR A 176      -9.163 -24.626   4.928  1.00  0.85           H  
ATOM   2719  HA  THR A 176      -8.110 -21.891   5.036  1.00  0.85           H  
ATOM   2720  HB  THR A 176      -8.503 -21.894   2.598  1.00  0.85           H  
ATOM   2721  HG1 THR A 176     -10.044 -24.214   3.223  1.00  0.85           H  
ATOM   2722 1HG2 THR A 176      -7.091 -23.669   1.876  1.00  0.85           H  
ATOM   2723 2HG2 THR A 176      -6.486 -22.877   3.292  1.00  0.85           H  
ATOM   2724 3HG2 THR A 176      -7.226 -24.438   3.449  1.00  0.85           H  
ATOM   2725  N   GLU A 177     -11.279 -22.215   5.281  1.00  0.85           N  
ATOM   2726  CA  GLU A 177     -12.563 -21.499   5.316  1.00  0.85           C  
ATOM   2727  C   GLU A 177     -12.574 -20.312   6.275  1.00  0.85           C  
ATOM   2728  O   GLU A 177     -13.449 -19.444   6.184  1.00  0.85           O  
ATOM   2729  CB  GLU A 177     -13.745 -22.421   5.672  1.00  0.85           C  
ATOM   2730  CG  GLU A 177     -14.144 -23.435   4.605  1.00  0.85           C  
ATOM   2731  CD  GLU A 177     -15.364 -24.281   4.983  1.00  0.85           C  
ATOM   2732  OE1 GLU A 177     -15.844 -24.153   6.088  1.00  0.85           O  
ATOM   2733  OE2 GLU A 177     -15.813 -25.044   4.155  1.00  0.85           O  
ATOM   2734  H   GLU A 177     -11.219 -23.136   5.720  1.00  0.85           H  
ATOM   2735  HA  GLU A 177     -12.747 -21.109   4.313  1.00  0.85           H  
ATOM   2736 1HB  GLU A 177     -13.498 -22.978   6.577  1.00  0.85           H  
ATOM   2737 2HB  GLU A 177     -14.618 -21.815   5.897  1.00  0.85           H  
ATOM   2738 1HG  GLU A 177     -14.352 -22.905   3.677  1.00  0.85           H  
ATOM   2739 2HG  GLU A 177     -13.308 -24.086   4.430  1.00  0.85           H  
ATOM   2740  N   ARG A 178     -11.648 -20.305   7.224  1.00  0.82           N  
ATOM   2741  CA  ARG A 178     -11.579 -19.267   8.239  1.00  0.82           C  
ATOM   2742  C   ARG A 178     -10.150 -18.772   8.393  1.00  0.82           C  
ATOM   2743  O   ARG A 178      -9.203 -19.430   7.977  1.00  0.82           O  
ATOM   2744  CB  ARG A 178     -12.100 -19.782   9.576  1.00  0.82           C  
ATOM   2745  CG  ARG A 178     -13.579 -20.196   9.580  1.00  0.82           C  
ATOM   2746  CD  ARG A 178     -14.477 -19.009   9.446  1.00  0.82           C  
ATOM   2747  NE  ARG A 178     -15.883 -19.368   9.539  1.00  0.82           N  
ATOM   2748  CZ  ARG A 178     -16.669 -19.725   8.495  1.00  0.82           C  
ATOM   2749  NH1 ARG A 178     -16.194 -19.771   7.265  1.00  0.82           N  
ATOM   2750  NH2 ARG A 178     -17.939 -20.031   8.713  1.00  0.82           N  
ATOM   2751  H   ARG A 178     -10.964 -21.050   7.236  1.00  0.82           H  
ATOM   2752  HA  ARG A 178     -12.199 -18.427   7.924  1.00  0.82           H  
ATOM   2753 1HB  ARG A 178     -11.513 -20.651   9.876  1.00  0.82           H  
ATOM   2754 2HB  ARG A 178     -11.963 -19.018  10.341  1.00  0.82           H  
ATOM   2755 1HG  ARG A 178     -13.785 -20.887   8.765  1.00  0.82           H  
ATOM   2756 2HG  ARG A 178     -13.808 -20.684  10.527  1.00  0.82           H  
ATOM   2757 1HD  ARG A 178     -14.256 -18.298  10.240  1.00  0.82           H  
ATOM   2758 2HD  ARG A 178     -14.312 -18.534   8.481  1.00  0.82           H  
ATOM   2759  HE  ARG A 178     -16.307 -19.352  10.455  1.00  0.82           H  
ATOM   2760 1HH1 ARG A 178     -15.208 -19.545   7.057  1.00  0.82           H  
ATOM   2761 2HH1 ARG A 178     -16.798 -20.041   6.506  1.00  0.82           H  
ATOM   2762 1HH2 ARG A 178     -18.315 -19.998   9.651  1.00  0.82           H  
ATOM   2763 2HH2 ARG A 178     -18.532 -20.300   7.940  1.00  0.82           H  
ATOM   2764  N   ASP A 179      -9.976 -17.614   9.023  1.00  0.78           N  
ATOM   2765  CA  ASP A 179      -8.630 -17.061   9.199  1.00  0.78           C  
ATOM   2766  C   ASP A 179      -7.945 -17.840  10.309  1.00  0.78           C  
ATOM   2767  O   ASP A 179      -8.003 -17.489  11.489  1.00  0.78           O  
ATOM   2768  CB  ASP A 179      -8.781 -15.562   9.514  1.00  0.78           C  
ATOM   2769  CG  ASP A 179      -7.526 -14.741   9.621  1.00  0.78           C  
ATOM   2770  OD1 ASP A 179      -6.489 -15.291   9.733  1.00  0.78           O  
ATOM   2771  OD2 ASP A 179      -7.638 -13.535   9.573  1.00  0.78           O  
ATOM   2772  H   ASP A 179     -10.774 -17.100   9.363  1.00  0.78           H  
ATOM   2773  HA  ASP A 179      -8.051 -17.192   8.282  1.00  0.78           H  
ATOM   2774 1HB  ASP A 179      -9.409 -15.103   8.748  1.00  0.78           H  
ATOM   2775 2HB  ASP A 179      -9.316 -15.460  10.459  1.00  0.78           H  
ATOM   2776  N   ASN A 180      -7.347 -18.959   9.901  1.00  0.73           N  
ATOM   2777  CA  ASN A 180      -6.798 -19.934  10.820  1.00  0.73           C  
ATOM   2778  C   ASN A 180      -5.306 -19.765  11.070  1.00  0.73           C  
ATOM   2779  O   ASN A 180      -4.470 -20.064  10.208  1.00  0.73           O  
ATOM   2780  CB  ASN A 180      -7.146 -21.323  10.295  1.00  0.73           C  
ATOM   2781  CG  ASN A 180      -6.771 -22.457  11.182  1.00  0.73           C  
ATOM   2782  OD1 ASN A 180      -5.680 -22.518  11.781  1.00  0.73           O  
ATOM   2783  ND2 ASN A 180      -7.689 -23.398  11.283  1.00  0.73           N  
ATOM   2784  H   ASN A 180      -7.336 -19.168   8.893  1.00  0.73           H  
ATOM   2785  HA  ASN A 180      -7.295 -19.803  11.782  1.00  0.73           H  
ATOM   2786 1HB  ASN A 180      -8.222 -21.371  10.108  1.00  0.73           H  
ATOM   2787 2HB  ASN A 180      -6.660 -21.466   9.323  1.00  0.73           H  
ATOM   2788 1HD2 ASN A 180      -7.527 -24.207  11.846  1.00  0.73           H  
ATOM   2789 2HD2 ASN A 180      -8.546 -23.311  10.773  1.00  0.73           H  
ATOM   2790  N   PHE A 181      -4.971 -19.263  12.255  1.00  0.69           N  
ATOM   2791  CA  PHE A 181      -3.575 -19.027  12.596  1.00  0.69           C  
ATOM   2792  C   PHE A 181      -2.973 -20.215  13.320  1.00  0.69           C  
ATOM   2793  O   PHE A 181      -3.598 -20.789  14.215  1.00  0.69           O  
ATOM   2794  CB  PHE A 181      -3.417 -17.805  13.489  1.00  0.69           C  
ATOM   2795  CG  PHE A 181      -3.664 -16.501  12.820  1.00  0.69           C  
ATOM   2796  CD1 PHE A 181      -4.897 -15.889  12.872  1.00  0.69           C  
ATOM   2797  CD2 PHE A 181      -2.652 -15.879  12.134  1.00  0.69           C  
ATOM   2798  CE1 PHE A 181      -5.092 -14.675  12.254  1.00  0.69           C  
ATOM   2799  CE2 PHE A 181      -2.840 -14.672  11.514  1.00  0.69           C  
ATOM   2800  CZ  PHE A 181      -4.061 -14.067  11.575  1.00  0.69           C  
ATOM   2801  H   PHE A 181      -5.700 -19.031  12.915  1.00  0.69           H  
ATOM   2802  HA  PHE A 181      -3.008 -18.866  11.678  1.00  0.69           H  
ATOM   2803 1HB  PHE A 181      -4.100 -17.885  14.333  1.00  0.69           H  
ATOM   2804 2HB  PHE A 181      -2.413 -17.801  13.888  1.00  0.69           H  
ATOM   2805  HD1 PHE A 181      -5.722 -16.369  13.402  1.00  0.69           H  
ATOM   2806  HD2 PHE A 181      -1.687 -16.363  12.080  1.00  0.69           H  
ATOM   2807  HE1 PHE A 181      -6.072 -14.198  12.290  1.00  0.69           H  
ATOM   2808  HE2 PHE A 181      -2.024 -14.203  10.972  1.00  0.69           H  
ATOM   2809  HZ  PHE A 181      -4.228 -13.113  11.081  1.00  0.69           H  
ATOM   2810  N   LYS A 182      -1.735 -20.528  12.966  1.00  0.64           N  
ATOM   2811  CA  LYS A 182      -0.973 -21.606  13.569  1.00  0.64           C  
ATOM   2812  C   LYS A 182       0.395 -21.135  14.065  1.00  0.64           C  
ATOM   2813  O   LYS A 182       1.063 -20.320  13.418  1.00  0.64           O  
ATOM   2814  CB  LYS A 182      -0.821 -22.719  12.524  1.00  0.64           C  
ATOM   2815  CG  LYS A 182      -2.110 -23.477  12.213  1.00  0.64           C  
ATOM   2816  CD  LYS A 182      -1.912 -24.563  11.162  1.00  0.64           C  
ATOM   2817  CE  LYS A 182      -3.170 -25.425  11.063  1.00  0.64           C  
ATOM   2818  NZ  LYS A 182      -4.325 -24.708  10.554  1.00  0.64           N  
ATOM   2819  H   LYS A 182      -1.309 -20.028  12.190  1.00  0.64           H  
ATOM   2820  HA  LYS A 182      -1.528 -21.992  14.426  1.00  0.64           H  
ATOM   2821 1HB  LYS A 182      -0.491 -22.265  11.584  1.00  0.64           H  
ATOM   2822 2HB  LYS A 182      -0.052 -23.414  12.818  1.00  0.64           H  
ATOM   2823 1HG  LYS A 182      -2.486 -23.933  13.131  1.00  0.64           H  
ATOM   2824 2HG  LYS A 182      -2.867 -22.781  11.843  1.00  0.64           H  
ATOM   2825 1HD  LYS A 182      -1.730 -24.101  10.192  1.00  0.64           H  
ATOM   2826 2HD  LYS A 182      -1.055 -25.187  11.422  1.00  0.64           H  
ATOM   2827 1HE  LYS A 182      -2.988 -26.275  10.418  1.00  0.64           H  
ATOM   2828 2HE  LYS A 182      -3.412 -25.774  12.061  1.00  0.64           H  
ATOM   2829 1HZ  LYS A 182      -5.138 -25.317  10.529  1.00  0.64           H  
ATOM   2830 2HZ  LYS A 182      -4.551 -23.911  11.148  1.00  0.64           H  
ATOM   2831 3HZ  LYS A 182      -4.203 -24.392   9.587  1.00  0.64           H  
ATOM   2832  N   SER A 183       0.837 -21.655  15.212  1.00  0.61           N  
ATOM   2833  CA  SER A 183       2.169 -21.317  15.704  1.00  0.61           C  
ATOM   2834  C   SER A 183       3.161 -22.134  14.924  1.00  0.61           C  
ATOM   2835  O   SER A 183       2.751 -23.037  14.207  1.00  0.61           O  
ATOM   2836  CB  SER A 183       2.305 -21.639  17.172  1.00  0.61           C  
ATOM   2837  OG  SER A 183       2.254 -23.039  17.379  1.00  0.61           O  
ATOM   2838  H   SER A 183       0.268 -22.324  15.758  1.00  0.61           H  
ATOM   2839  HA  SER A 183       2.367 -20.256  15.534  1.00  0.61           H  
ATOM   2840 1HB  SER A 183       3.251 -21.247  17.543  1.00  0.61           H  
ATOM   2841 2HB  SER A 183       1.505 -21.158  17.732  1.00  0.61           H  
ATOM   2842  HG  SER A 183       1.297 -23.282  17.292  1.00  0.61           H  
ATOM   2843  N   ALA A 184       4.452 -21.873  15.077  1.00  0.60           N  
ATOM   2844  CA  ALA A 184       5.463 -22.674  14.389  1.00  0.60           C  
ATOM   2845  C   ALA A 184       5.316 -24.160  14.737  1.00  0.60           C  
ATOM   2846  O   ALA A 184       5.477 -25.040  13.888  1.00  0.60           O  
ATOM   2847  CB  ALA A 184       6.827 -22.181  14.791  1.00  0.60           C  
ATOM   2848  H   ALA A 184       4.744 -21.094  15.659  1.00  0.60           H  
ATOM   2849  HA  ALA A 184       5.328 -22.555  13.314  1.00  0.60           H  
ATOM   2850 1HB  ALA A 184       7.597 -22.739  14.284  1.00  0.60           H  
ATOM   2851 2HB  ALA A 184       6.907 -21.129  14.526  1.00  0.60           H  
ATOM   2852 3HB  ALA A 184       6.953 -22.292  15.863  1.00  0.60           H  
ATOM   2853  N   VAL A 185       4.957 -24.424  15.988  1.00  0.59           N  
ATOM   2854  CA  VAL A 185       4.742 -25.770  16.496  1.00  0.59           C  
ATOM   2855  C   VAL A 185       3.532 -26.414  15.820  1.00  0.59           C  
ATOM   2856  O   VAL A 185       3.562 -27.593  15.451  1.00  0.59           O  
ATOM   2857  CB  VAL A 185       4.575 -25.737  18.017  1.00  0.59           C  
ATOM   2858  CG1 VAL A 185       4.179 -27.106  18.530  1.00  0.59           C  
ATOM   2859  CG2 VAL A 185       5.893 -25.268  18.632  1.00  0.59           C  
ATOM   2860  H   VAL A 185       4.822 -23.646  16.620  1.00  0.59           H  
ATOM   2861  HA  VAL A 185       5.622 -26.370  16.263  1.00  0.59           H  
ATOM   2862  HB  VAL A 185       3.776 -25.043  18.280  1.00  0.59           H  
ATOM   2863 1HG1 VAL A 185       4.057 -27.067  19.612  1.00  0.59           H  
ATOM   2864 2HG1 VAL A 185       3.236 -27.405  18.069  1.00  0.59           H  
ATOM   2865 3HG1 VAL A 185       4.955 -27.829  18.276  1.00  0.59           H  
ATOM   2866 1HG2 VAL A 185       5.792 -25.226  19.717  1.00  0.59           H  
ATOM   2867 2HG2 VAL A 185       6.688 -25.967  18.365  1.00  0.59           H  
ATOM   2868 3HG2 VAL A 185       6.140 -24.275  18.251  1.00  0.59           H  
ATOM   2869  N   ASP A 186       2.477 -25.631  15.608  1.00  0.59           N  
ATOM   2870  CA  ASP A 186       1.285 -26.202  14.991  1.00  0.59           C  
ATOM   2871  C   ASP A 186       1.543 -26.340  13.491  1.00  0.59           C  
ATOM   2872  O   ASP A 186       1.140 -27.315  12.865  1.00  0.59           O  
ATOM   2873  CB  ASP A 186       0.096 -25.265  15.168  1.00  0.59           C  
ATOM   2874  CG  ASP A 186      -0.354 -25.039  16.570  1.00  0.59           C  
ATOM   2875  OD1 ASP A 186      -0.674 -25.969  17.270  1.00  0.59           O  
ATOM   2876  OD2 ASP A 186      -0.326 -23.867  16.958  1.00  0.59           O  
ATOM   2877  H   ASP A 186       2.493 -24.661  15.931  1.00  0.59           H  
ATOM   2878  HA  ASP A 186       1.079 -27.179  15.425  1.00  0.59           H  
ATOM   2879 1HB  ASP A 186       0.376 -24.316  14.768  1.00  0.59           H  
ATOM   2880 2HB  ASP A 186      -0.743 -25.629  14.581  1.00  0.59           H  
ATOM   2881  N   ALA A 187       2.288 -25.407  12.917  1.00  0.60           N  
ATOM   2882  CA  ALA A 187       2.607 -25.466  11.504  1.00  0.60           C  
ATOM   2883  C   ALA A 187       3.348 -26.773  11.229  1.00  0.60           C  
ATOM   2884  O   ALA A 187       3.154 -27.426  10.194  1.00  0.60           O  
ATOM   2885  CB  ALA A 187       3.434 -24.256  11.121  1.00  0.60           C  
ATOM   2886  H   ALA A 187       2.616 -24.621  13.463  1.00  0.60           H  
ATOM   2887  HA  ALA A 187       1.680 -25.470  10.937  1.00  0.60           H  
ATOM   2888 1HB  ALA A 187       3.678 -24.281  10.066  1.00  0.60           H  
ATOM   2889 2HB  ALA A 187       2.867 -23.348  11.342  1.00  0.60           H  
ATOM   2890 3HB  ALA A 187       4.353 -24.253  11.697  1.00  0.60           H  
ATOM   2891  N   GLN A 188       4.193 -27.182  12.181  1.00  0.61           N  
ATOM   2892  CA  GLN A 188       4.874 -28.460  12.081  1.00  0.61           C  
ATOM   2893  C   GLN A 188       3.854 -29.607  12.121  1.00  0.61           C  
ATOM   2894  O   GLN A 188       3.834 -30.477  11.244  1.00  0.61           O  
ATOM   2895  CB  GLN A 188       5.883 -28.610  13.221  1.00  0.61           C  
ATOM   2896  CG  GLN A 188       6.668 -29.887  13.203  1.00  0.61           C  
ATOM   2897  CD  GLN A 188       7.610 -30.002  14.394  1.00  0.61           C  
ATOM   2898  OE1 GLN A 188       7.216 -29.776  15.548  1.00  0.61           O  
ATOM   2899  NE2 GLN A 188       8.851 -30.366  14.127  1.00  0.61           N  
ATOM   2900  H   GLN A 188       4.380 -26.580  12.984  1.00  0.61           H  
ATOM   2901  HA  GLN A 188       5.396 -28.502  11.139  1.00  0.61           H  
ATOM   2902 1HB  GLN A 188       6.583 -27.774  13.194  1.00  0.61           H  
ATOM   2903 2HB  GLN A 188       5.370 -28.564  14.168  1.00  0.61           H  
ATOM   2904 1HG  GLN A 188       5.974 -30.725  13.231  1.00  0.61           H  
ATOM   2905 2HG  GLN A 188       7.256 -29.920  12.288  1.00  0.61           H  
ATOM   2906 1HE2 GLN A 188       9.515 -30.471  14.871  1.00  0.61           H  
ATOM   2907 2HE2 GLN A 188       9.137 -30.543  13.155  1.00  0.61           H  
ATOM   2908  N   ALA A 189       2.946 -29.562  13.105  1.00  0.61           N  
ATOM   2909  CA  ALA A 189       1.931 -30.605  13.295  1.00  0.61           C  
ATOM   2910  C   ALA A 189       1.033 -30.789  12.080  1.00  0.61           C  
ATOM   2911  O   ALA A 189       0.610 -31.906  11.773  1.00  0.61           O  
ATOM   2912  CB  ALA A 189       1.049 -30.278  14.488  1.00  0.61           C  
ATOM   2913  H   ALA A 189       2.997 -28.801  13.785  1.00  0.61           H  
ATOM   2914  HA  ALA A 189       2.453 -31.543  13.478  1.00  0.61           H  
ATOM   2915 1HB  ALA A 189       0.326 -31.077  14.636  1.00  0.61           H  
ATOM   2916 2HB  ALA A 189       1.667 -30.169  15.379  1.00  0.61           H  
ATOM   2917 3HB  ALA A 189       0.522 -29.348  14.300  1.00  0.61           H  
ATOM   2918  N   TYR A 190       0.760 -29.699  11.376  1.00  0.60           N  
ATOM   2919  CA  TYR A 190      -0.134 -29.746  10.233  1.00  0.60           C  
ATOM   2920  C   TYR A 190       0.558 -29.812   8.884  1.00  0.60           C  
ATOM   2921  O   TYR A 190      -0.077 -29.581   7.857  1.00  0.60           O  
ATOM   2922  CB  TYR A 190      -1.109 -28.588  10.311  1.00  0.60           C  
ATOM   2923  CG  TYR A 190      -2.005 -28.803  11.524  1.00  0.60           C  
ATOM   2924  CD1 TYR A 190      -1.843 -28.048  12.670  1.00  0.60           C  
ATOM   2925  CD2 TYR A 190      -2.955 -29.810  11.501  1.00  0.60           C  
ATOM   2926  CE1 TYR A 190      -2.614 -28.272  13.777  1.00  0.60           C  
ATOM   2927  CE2 TYR A 190      -3.736 -30.041  12.617  1.00  0.60           C  
ATOM   2928  CZ  TYR A 190      -3.564 -29.273  13.754  1.00  0.60           C  
ATOM   2929  OH  TYR A 190      -4.336 -29.500  14.870  1.00  0.60           O  
ATOM   2930  H   TYR A 190       1.135 -28.806  11.695  1.00  0.60           H  
ATOM   2931  HA  TYR A 190      -0.724 -30.658  10.318  1.00  0.60           H  
ATOM   2932 1HB  TYR A 190      -0.565 -27.645  10.427  1.00  0.60           H  
ATOM   2933 2HB  TYR A 190      -1.722 -28.536   9.413  1.00  0.60           H  
ATOM   2934  HD1 TYR A 190      -1.113 -27.270  12.695  1.00  0.60           H  
ATOM   2935  HD2 TYR A 190      -3.082 -30.424  10.605  1.00  0.60           H  
ATOM   2936  HE1 TYR A 190      -2.474 -27.661  14.673  1.00  0.60           H  
ATOM   2937  HE2 TYR A 190      -4.484 -30.835  12.601  1.00  0.60           H  
ATOM   2938  HH  TYR A 190      -4.074 -28.891  15.569  1.00  0.60           H  
ATOM   2939  N   GLY A 191       1.862 -30.094   8.884  1.00  0.60           N  
ATOM   2940  CA  GLY A 191       2.624 -30.303   7.659  1.00  0.60           C  
ATOM   2941  C   GLY A 191       3.102 -29.065   6.899  1.00  0.60           C  
ATOM   2942  O   GLY A 191       3.658 -29.206   5.812  1.00  0.60           O  
ATOM   2943  H   GLY A 191       2.354 -30.225   9.771  1.00  0.60           H  
ATOM   2944 1HA  GLY A 191       3.500 -30.901   7.914  1.00  0.60           H  
ATOM   2945 2HA  GLY A 191       2.033 -30.922   6.992  1.00  0.60           H  
ATOM   2946  N   LEU A 192       2.866 -27.862   7.417  1.00  0.59           N  
ATOM   2947  CA  LEU A 192       3.281 -26.661   6.699  1.00  0.59           C  
ATOM   2948  C   LEU A 192       4.801 -26.570   6.744  1.00  0.59           C  
ATOM   2949  O   LEU A 192       5.447 -26.156   5.777  1.00  0.59           O  
ATOM   2950  CB  LEU A 192       2.589 -25.450   7.315  1.00  0.59           C  
ATOM   2951  CG  LEU A 192       1.057 -25.429   7.091  1.00  0.59           C  
ATOM   2952  CD1 LEU A 192       0.405 -24.362   7.949  1.00  0.59           C  
ATOM   2953  CD2 LEU A 192       0.786 -25.154   5.607  1.00  0.59           C  
ATOM   2954  H   LEU A 192       2.450 -27.777   8.343  1.00  0.59           H  
ATOM   2955  HA  LEU A 192       2.972 -26.744   5.659  1.00  0.59           H  
ATOM   2956 1HB  LEU A 192       2.764 -25.466   8.374  1.00  0.59           H  
ATOM   2957 2HB  LEU A 192       3.020 -24.538   6.895  1.00  0.59           H  
ATOM   2958  HG  LEU A 192       0.638 -26.401   7.374  1.00  0.59           H  
ATOM   2959 1HD1 LEU A 192      -0.669 -24.371   7.781  1.00  0.59           H  
ATOM   2960 2HD1 LEU A 192       0.606 -24.557   8.997  1.00  0.59           H  
ATOM   2961 3HD1 LEU A 192       0.789 -23.417   7.684  1.00  0.59           H  
ATOM   2962 1HD2 LEU A 192      -0.288 -25.153   5.424  1.00  0.59           H  
ATOM   2963 2HD2 LEU A 192       1.206 -24.184   5.325  1.00  0.59           H  
ATOM   2964 3HD2 LEU A 192       1.249 -25.930   5.016  1.00  0.59           H  
ATOM   2965  N   VAL A 193       5.365 -26.973   7.885  1.00  0.58           N  
ATOM   2966  CA  VAL A 193       6.817 -27.030   8.042  1.00  0.58           C  
ATOM   2967  C   VAL A 193       7.204 -28.395   8.618  1.00  0.58           C  
ATOM   2968  O   VAL A 193       6.345 -29.135   9.085  1.00  0.58           O  
ATOM   2969  CB  VAL A 193       7.381 -25.871   8.895  1.00  0.58           C  
ATOM   2970  CG1 VAL A 193       7.030 -24.521   8.229  1.00  0.58           C  
ATOM   2971  CG2 VAL A 193       6.890 -25.954  10.312  1.00  0.58           C  
ATOM   2972  H   VAL A 193       4.751 -27.266   8.645  1.00  0.58           H  
ATOM   2973  HA  VAL A 193       7.267 -26.948   7.060  1.00  0.58           H  
ATOM   2974  HB  VAL A 193       8.464 -25.945   8.902  1.00  0.58           H  
ATOM   2975 1HG1 VAL A 193       7.461 -23.718   8.785  1.00  0.58           H  
ATOM   2976 2HG1 VAL A 193       7.436 -24.505   7.214  1.00  0.58           H  
ATOM   2977 3HG1 VAL A 193       5.952 -24.390   8.191  1.00  0.58           H  
ATOM   2978 1HG2 VAL A 193       7.319 -25.143  10.900  1.00  0.58           H  
ATOM   2979 2HG2 VAL A 193       5.823 -25.874  10.310  1.00  0.58           H  
ATOM   2980 3HG2 VAL A 193       7.192 -26.907  10.742  1.00  0.58           H  
ATOM   2981  N   ASP A 194       8.481 -28.747   8.543  1.00  0.59           N  
ATOM   2982  CA  ASP A 194       8.989 -30.000   9.077  1.00  0.59           C  
ATOM   2983  C   ASP A 194       9.620 -29.826  10.455  1.00  0.59           C  
ATOM   2984  O   ASP A 194       9.533 -30.720  11.304  1.00  0.59           O  
ATOM   2985  CB  ASP A 194      10.045 -30.556   8.113  1.00  0.59           C  
ATOM   2986  CG  ASP A 194       9.465 -30.864   6.753  1.00  0.59           C  
ATOM   2987  OD1 ASP A 194       8.540 -31.623   6.670  1.00  0.59           O  
ATOM   2988  OD2 ASP A 194       9.956 -30.354   5.756  1.00  0.59           O  
ATOM   2989  H   ASP A 194       9.149 -28.114   8.138  1.00  0.59           H  
ATOM   2990  HA  ASP A 194       8.162 -30.706   9.163  1.00  0.59           H  
ATOM   2991 1HB  ASP A 194      10.853 -29.823   7.999  1.00  0.59           H  
ATOM   2992 2HB  ASP A 194      10.484 -31.461   8.530  1.00  0.59           H  
ATOM   2993  N   GLN A 195      10.247 -28.669  10.671  1.00  0.63           N  
ATOM   2994  CA  GLN A 195      11.012 -28.432  11.894  1.00  0.63           C  
ATOM   2995  C   GLN A 195      10.973 -26.984  12.388  1.00  0.63           C  
ATOM   2996  O   GLN A 195      10.798 -26.049  11.603  1.00  0.63           O  
ATOM   2997  CB  GLN A 195      12.447 -28.923  11.663  1.00  0.63           C  
ATOM   2998  CG  GLN A 195      13.427 -28.766  12.835  1.00  0.63           C  
ATOM   2999  CD  GLN A 195      13.033 -29.623  14.036  1.00  0.63           C  
ATOM   3000  OE1 GLN A 195      12.083 -29.268  14.755  1.00  0.63           O  
ATOM   3001  NE2 GLN A 195      13.753 -30.730  14.262  1.00  0.63           N  
ATOM   3002  H   GLN A 195      10.263 -27.983   9.918  1.00  0.63           H  
ATOM   3003  HA  GLN A 195      10.586 -29.041  12.679  1.00  0.63           H  
ATOM   3004 1HB  GLN A 195      12.410 -29.989  11.442  1.00  0.63           H  
ATOM   3005 2HB  GLN A 195      12.840 -28.458  10.791  1.00  0.63           H  
ATOM   3006 1HG  GLN A 195      14.402 -29.112  12.497  1.00  0.63           H  
ATOM   3007 2HG  GLN A 195      13.507 -27.725  13.138  1.00  0.63           H  
ATOM   3008 1HE2 GLN A 195      13.534 -31.321  15.040  1.00  0.63           H  
ATOM   3009 2HE2 GLN A 195      14.511 -30.968  13.653  1.00  0.63           H  
ATOM   3010  N   VAL A 196      11.102 -26.827  13.707  1.00  0.73           N  
ATOM   3011  CA  VAL A 196      11.126 -25.510  14.329  1.00  0.73           C  
ATOM   3012  C   VAL A 196      12.537 -25.166  14.841  1.00  0.73           C  
ATOM   3013  O   VAL A 196      13.137 -25.876  15.656  1.00  0.73           O  
ATOM   3014  CB  VAL A 196      10.082 -25.426  15.457  1.00  0.73           C  
ATOM   3015  CG1 VAL A 196      10.148 -24.057  16.102  1.00  0.73           C  
ATOM   3016  CG2 VAL A 196       8.669 -25.686  14.866  1.00  0.73           C  
ATOM   3017  H   VAL A 196      11.244 -27.663  14.276  1.00  0.73           H  
ATOM   3018  HA  VAL A 196      10.844 -24.781  13.578  1.00  0.73           H  
ATOM   3019  HB  VAL A 196      10.308 -26.169  16.223  1.00  0.73           H  
ATOM   3020 1HG1 VAL A 196       9.412 -23.998  16.901  1.00  0.73           H  
ATOM   3021 2HG1 VAL A 196      11.145 -23.889  16.513  1.00  0.73           H  
ATOM   3022 3HG1 VAL A 196       9.934 -23.299  15.347  1.00  0.73           H  
ATOM   3023 1HG2 VAL A 196       7.924 -25.624  15.656  1.00  0.73           H  
ATOM   3024 2HG2 VAL A 196       8.450 -24.941  14.102  1.00  0.73           H  
ATOM   3025 3HG2 VAL A 196       8.632 -26.679  14.418  1.00  0.73           H  
ATOM   3026  N   LEU A 197      13.073 -24.059  14.357  1.00  0.92           N  
ATOM   3027  CA  LEU A 197      14.449 -23.666  14.644  1.00  0.92           C  
ATOM   3028  C   LEU A 197      14.610 -22.966  15.977  1.00  0.92           C  
ATOM   3029  O   LEU A 197      14.817 -21.754  16.041  1.00  0.92           O  
ATOM   3030  CB  LEU A 197      14.949 -22.773  13.516  1.00  0.92           C  
ATOM   3031  CG  LEU A 197      15.003 -23.445  12.148  1.00  0.92           C  
ATOM   3032  CD1 LEU A 197      15.344 -22.425  11.055  1.00  0.92           C  
ATOM   3033  CD2 LEU A 197      16.060 -24.533  12.198  1.00  0.92           C  
ATOM   3034  H   LEU A 197      12.499 -23.482  13.746  1.00  0.92           H  
ATOM   3035  HA  LEU A 197      15.058 -24.568  14.662  1.00  0.92           H  
ATOM   3036 1HB  LEU A 197      14.285 -21.942  13.447  1.00  0.92           H  
ATOM   3037 2HB  LEU A 197      15.945 -22.409  13.765  1.00  0.92           H  
ATOM   3038  HG  LEU A 197      14.041 -23.882  11.926  1.00  0.92           H  
ATOM   3039 1HD1 LEU A 197      15.382 -22.925  10.087  1.00  0.92           H  
ATOM   3040 2HD1 LEU A 197      14.579 -21.652  11.030  1.00  0.92           H  
ATOM   3041 3HD1 LEU A 197      16.310 -21.972  11.266  1.00  0.92           H  
ATOM   3042 1HD2 LEU A 197      16.129 -25.029  11.243  1.00  0.92           H  
ATOM   3043 2HD2 LEU A 197      17.026 -24.084  12.433  1.00  0.92           H  
ATOM   3044 3HD2 LEU A 197      15.799 -25.258  12.969  1.00  0.92           H  
ATOM   3045  N   GLU A 198      14.516 -23.749  17.045  1.00  1.25           N  
ATOM   3046  CA  GLU A 198      14.580 -23.213  18.404  1.00  1.25           C  
ATOM   3047  C   GLU A 198      15.912 -22.531  18.728  1.00  1.25           C  
ATOM   3048  O   GLU A 198      15.941 -21.542  19.471  1.00  1.25           O  
ATOM   3049  CB  GLU A 198      14.303 -24.312  19.429  1.00  1.25           C  
ATOM   3050  CG  GLU A 198      12.850 -24.794  19.429  1.00  1.25           C  
ATOM   3051  CD  GLU A 198      12.582 -25.905  20.419  1.00  1.25           C  
ATOM   3052  OE1 GLU A 198      13.520 -26.413  20.990  1.00  1.25           O  
ATOM   3053  OE2 GLU A 198      11.433 -26.236  20.612  1.00  1.25           O  
ATOM   3054  H   GLU A 198      14.329 -24.739  16.874  1.00  1.25           H  
ATOM   3055  HA  GLU A 198      13.799 -22.476  18.503  1.00  1.25           H  
ATOM   3056 1HB  GLU A 198      14.947 -25.168  19.227  1.00  1.25           H  
ATOM   3057 2HB  GLU A 198      14.544 -23.948  20.429  1.00  1.25           H  
ATOM   3058 1HG  GLU A 198      12.201 -23.950  19.660  1.00  1.25           H  
ATOM   3059 2HG  GLU A 198      12.599 -25.140  18.424  1.00  1.25           H  
ATOM   3060  N   ARG A 199      17.009 -23.077  18.199  1.00  1.81           N  
ATOM   3061  CA  ARG A 199      18.345 -22.534  18.442  1.00  1.81           C  
ATOM   3062  C   ARG A 199      19.207 -22.569  17.185  1.00  1.81           C  
ATOM   3063  O   ARG A 199      19.148 -23.522  16.406  1.00  1.81           O  
ATOM   3064  CB  ARG A 199      19.073 -23.311  19.536  1.00  1.81           C  
ATOM   3065  CG  ARG A 199      18.456 -23.246  20.941  1.00  1.81           C  
ATOM   3066  CD  ARG A 199      18.609 -21.889  21.540  1.00  1.81           C  
ATOM   3067  NE  ARG A 199      18.132 -21.836  22.913  1.00  1.81           N  
ATOM   3068  CZ  ARG A 199      16.850 -21.622  23.289  1.00  1.81           C  
ATOM   3069  NH1 ARG A 199      15.898 -21.437  22.395  1.00  1.81           N  
ATOM   3070  NH2 ARG A 199      16.546 -21.595  24.579  1.00  1.81           N  
ATOM   3071  H   ARG A 199      16.900 -23.883  17.603  1.00  1.81           H  
ATOM   3072  HA  ARG A 199      18.244 -21.496  18.759  1.00  1.81           H  
ATOM   3073 1HB  ARG A 199      19.128 -24.359  19.253  1.00  1.81           H  
ATOM   3074 2HB  ARG A 199      20.099 -22.943  19.610  1.00  1.81           H  
ATOM   3075 1HG  ARG A 199      17.399 -23.498  20.910  1.00  1.81           H  
ATOM   3076 2HG  ARG A 199      18.972 -23.956  21.587  1.00  1.81           H  
ATOM   3077 1HD  ARG A 199      19.661 -21.607  21.534  1.00  1.81           H  
ATOM   3078 2HD  ARG A 199      18.041 -21.166  20.956  1.00  1.81           H  
ATOM   3079  HE  ARG A 199      18.814 -21.970  23.645  1.00  1.81           H  
ATOM   3080 1HH1 ARG A 199      16.098 -21.453  21.382  1.00  1.81           H  
ATOM   3081 2HH1 ARG A 199      14.952 -21.277  22.700  1.00  1.81           H  
ATOM   3082 1HH2 ARG A 199      17.269 -21.734  25.272  1.00  1.81           H  
ATOM   3083 2HH2 ARG A 199      15.593 -21.435  24.868  1.00  1.81           H  
ATOM   3084  N   ARG A 200      20.035 -21.541  17.007  1.00  2.67           N  
ATOM   3085  CA  ARG A 200      20.992 -21.510  15.908  1.00  2.67           C  
ATOM   3086  C   ARG A 200      22.299 -22.188  16.353  1.00  2.67           C  
ATOM   3087  O   ARG A 200      22.763 -21.899  17.455  1.00  2.67           O  
ATOM   3088  CB  ARG A 200      21.283 -20.076  15.492  1.00  2.67           C  
ATOM   3089  CG  ARG A 200      22.235 -19.929  14.315  1.00  2.67           C  
ATOM   3090  CD  ARG A 200      22.416 -18.503  13.926  1.00  2.67           C  
ATOM   3091  NE  ARG A 200      23.338 -18.357  12.808  1.00  2.67           N  
ATOM   3092  CZ  ARG A 200      23.691 -17.181  12.249  1.00  2.67           C  
ATOM   3093  NH1 ARG A 200      23.191 -16.054  12.707  1.00  2.67           N  
ATOM   3094  NH2 ARG A 200      24.542 -17.161  11.238  1.00  2.67           N  
ATOM   3095  H   ARG A 200      20.015 -20.773  17.663  1.00  2.67           H  
ATOM   3096  HA  ARG A 200      20.543 -22.006  15.057  1.00  2.67           H  
ATOM   3097 1HB  ARG A 200      20.352 -19.578  15.228  1.00  2.67           H  
ATOM   3098 2HB  ARG A 200      21.718 -19.535  16.333  1.00  2.67           H  
ATOM   3099 1HG  ARG A 200      23.210 -20.337  14.585  1.00  2.67           H  
ATOM   3100 2HG  ARG A 200      21.841 -20.474  13.458  1.00  2.67           H  
ATOM   3101 1HD  ARG A 200      21.457 -18.077  13.636  1.00  2.67           H  
ATOM   3102 2HD  ARG A 200      22.819 -17.949  14.773  1.00  2.67           H  
ATOM   3103  HE  ARG A 200      23.749 -19.202  12.429  1.00  2.67           H  
ATOM   3104 1HH1 ARG A 200      22.540 -16.067  13.480  1.00  2.67           H  
ATOM   3105 2HH1 ARG A 200      23.457 -15.175  12.286  1.00  2.67           H  
ATOM   3106 1HH2 ARG A 200      24.928 -18.027  10.885  1.00  2.67           H  
ATOM   3107 2HH2 ARG A 200      24.807 -16.282  10.818  1.00  2.67           H  
ATOM   3108  N   PRO A 201      22.870 -23.136  15.588  1.00  3.89           N  
ATOM   3109  CA  PRO A 201      24.157 -23.763  15.851  1.00  3.89           C  
ATOM   3110  C   PRO A 201      25.287 -22.743  15.892  1.00  3.89           C  
ATOM   3111  O   PRO A 201      25.302 -21.803  15.100  1.00  3.89           O  
ATOM   3112  CB  PRO A 201      24.324 -24.710  14.657  1.00  3.89           C  
ATOM   3113  CG  PRO A 201      22.918 -24.995  14.190  1.00  3.89           C  
ATOM   3114  CD  PRO A 201      22.150 -23.714  14.434  1.00  3.89           C  
ATOM   3115  HA  PRO A 201      24.100 -24.320  16.800  1.00  3.89           H  
ATOM   3116 1HB  PRO A 201      24.944 -24.232  13.883  1.00  3.89           H  
ATOM   3117 2HB  PRO A 201      24.859 -25.624  14.970  1.00  3.89           H  
ATOM   3118 1HG  PRO A 201      22.925 -25.292  13.129  1.00  3.89           H  
ATOM   3119 2HG  PRO A 201      22.501 -25.845  14.752  1.00  3.89           H  
ATOM   3120 1HD  PRO A 201      22.193 -23.049  13.560  1.00  3.89           H  
ATOM   3121 2HD  PRO A 201      21.123 -24.008  14.704  1.00  3.89           H  
ATOM   3122  N   GLU A 202      26.271 -22.982  16.752  1.00  5.43           N  
ATOM   3123  CA  GLU A 202      27.459 -22.130  16.847  1.00  5.43           C  
ATOM   3124  C   GLU A 202      28.632 -22.734  16.083  1.00  5.43           C  
ATOM   3125  O   GLU A 202      29.748 -22.235  16.139  1.00  5.43           O  
ATOM   3126  CB  GLU A 202      27.861 -21.898  18.307  1.00  5.43           C  
ATOM   3127  CG  GLU A 202      26.830 -21.136  19.129  1.00  5.43           C  
ATOM   3128  CD  GLU A 202      27.270 -20.883  20.558  1.00  5.43           C  
ATOM   3129  OE1 GLU A 202      28.341 -21.311  20.918  1.00  5.43           O  
ATOM   3130  OE2 GLU A 202      26.531 -20.259  21.283  1.00  5.43           O  
ATOM   3131  H   GLU A 202      26.191 -23.769  17.381  1.00  5.43           H  
ATOM   3132  HA  GLU A 202      27.227 -21.163  16.400  1.00  5.43           H  
ATOM   3133 1HB  GLU A 202      28.038 -22.858  18.792  1.00  5.43           H  
ATOM   3134 2HB  GLU A 202      28.796 -21.336  18.337  1.00  5.43           H  
ATOM   3135 1HG  GLU A 202      26.636 -20.179  18.644  1.00  5.43           H  
ATOM   3136 2HG  GLU A 202      25.897 -21.702  19.132  1.00  5.43           H  
ATOM   3137  N   GLU A 203      28.372 -23.797  15.340  1.00  7.11           N  
ATOM   3138  CA  GLU A 203      29.413 -24.527  14.618  1.00  7.11           C  
ATOM   3139  C   GLU A 203      30.165 -23.649  13.611  1.00  7.11           C  
ATOM   3140  O   GLU A 203      31.366 -23.818  13.394  1.00  7.11           O  
ATOM   3141  CB  GLU A 203      28.775 -25.713  13.890  1.00  7.11           C  
ATOM   3142  CG  GLU A 203      28.258 -26.810  14.820  1.00  7.11           C  
ATOM   3143  CD  GLU A 203      27.574 -27.944  14.088  1.00  7.11           C  
ATOM   3144  OE1 GLU A 203      27.366 -27.826  12.903  1.00  7.11           O  
ATOM   3145  OE2 GLU A 203      27.259 -28.926  14.720  1.00  7.11           O  
ATOM   3146  H   GLU A 203      27.420 -24.129  15.304  1.00  7.11           H  
ATOM   3147  HA  GLU A 203      30.133 -24.903  15.346  1.00  7.11           H  
ATOM   3148 1HB  GLU A 203      27.937 -25.359  13.289  1.00  7.11           H  
ATOM   3149 2HB  GLU A 203      29.503 -26.157  13.210  1.00  7.11           H  
ATOM   3150 1HG  GLU A 203      29.095 -27.212  15.389  1.00  7.11           H  
ATOM   3151 2HG  GLU A 203      27.557 -26.362  15.524  1.00  7.11           H  
ATOM   3152  N   SER A 204      29.458 -22.701  13.012  1.00  8.69           N  
ATOM   3153  CA  SER A 204      30.022 -21.801  12.013  1.00  8.69           C  
ATOM   3154  C   SER A 204      30.784 -20.605  12.607  1.00  8.69           C  
ATOM   3155  O   SER A 204      31.299 -19.776  11.859  1.00  8.69           O  
ATOM   3156  CB  SER A 204      28.926 -21.302  11.091  1.00  8.69           C  
ATOM   3157  OG  SER A 204      28.001 -20.515  11.786  1.00  8.69           O  
ATOM   3158  H   SER A 204      28.481 -22.612  13.251  1.00  8.69           H  
ATOM   3159  HA  SER A 204      30.729 -22.374  11.411  1.00  8.69           H  
ATOM   3160 1HB  SER A 204      29.374 -20.715  10.290  1.00  8.69           H  
ATOM   3161 2HB  SER A 204      28.418 -22.149  10.632  1.00  8.69           H  
ATOM   3162  HG  SER A 204      28.519 -19.879  12.286  1.00  8.69           H  
ATOM   3163  N   ILE A 205      30.813 -20.476  13.939  1.00 10.01           N  
ATOM   3164  CA  ILE A 205      31.470 -19.340  14.600  1.00 10.01           C  
ATOM   3165  C   ILE A 205      32.990 -19.255  14.371  1.00 10.01           C  
ATOM   3166  O   ILE A 205      33.572 -18.179  14.501  1.00 10.01           O  
ATOM   3167  CB  ILE A 205      31.202 -19.364  16.119  1.00 10.01           C  
ATOM   3168  CG1 ILE A 205      31.465 -17.993  16.729  1.00 10.01           C  
ATOM   3169  CG2 ILE A 205      32.115 -20.385  16.814  1.00 10.01           C  
ATOM   3170  CD1 ILE A 205      30.942 -17.860  18.146  1.00 10.01           C  
ATOM   3171  H   ILE A 205      30.385 -21.187  14.535  1.00 10.01           H  
ATOM   3172  HA  ILE A 205      31.027 -18.428  14.198  1.00 10.01           H  
ATOM   3173  HB  ILE A 205      30.158 -19.634  16.295  1.00 10.01           H  
ATOM   3174 1HG1 ILE A 205      32.539 -17.812  16.736  1.00 10.01           H  
ATOM   3175 2HG1 ILE A 205      30.990 -17.233  16.110  1.00 10.01           H  
ATOM   3176 1HG2 ILE A 205      31.895 -20.395  17.880  1.00 10.01           H  
ATOM   3177 2HG2 ILE A 205      31.953 -21.373  16.405  1.00 10.01           H  
ATOM   3178 3HG2 ILE A 205      33.154 -20.108  16.670  1.00 10.01           H  
ATOM   3179 1HD1 ILE A 205      31.163 -16.861  18.523  1.00 10.01           H  
ATOM   3180 2HD1 ILE A 205      29.862 -18.022  18.153  1.00 10.01           H  
ATOM   3181 3HD1 ILE A 205      31.422 -18.603  18.782  1.00 10.01           H  
ATOM   3182  N   GLN A 206      33.645 -20.382  14.084  1.00 11.01           N  
ATOM   3183  CA  GLN A 206      35.091 -20.390  13.900  1.00 11.01           C  
ATOM   3184  C   GLN A 206      35.528 -19.609  12.642  1.00 11.01           C  
ATOM   3185  O   GLN A 206      35.058 -19.917  11.550  1.00 11.01           O  
ATOM   3186  CB  GLN A 206      35.582 -21.842  13.832  1.00 11.01           C  
ATOM   3187  CG  GLN A 206      37.085 -22.020  13.694  1.00 11.01           C  
ATOM   3188  CD  GLN A 206      37.513 -23.471  13.799  1.00 11.01           C  
ATOM   3189  OE1 GLN A 206      37.165 -24.149  14.771  1.00 11.01           O  
ATOM   3190  NE2 GLN A 206      38.248 -23.965  12.809  1.00 11.01           N  
ATOM   3191  H   GLN A 206      33.121 -21.241  13.987  1.00 11.01           H  
ATOM   3192  HA  GLN A 206      35.511 -19.952  14.793  1.00 11.01           H  
ATOM   3193 1HB  GLN A 206      35.259 -22.374  14.729  1.00 11.01           H  
ATOM   3194 2HB  GLN A 206      35.112 -22.336  12.980  1.00 11.01           H  
ATOM   3195 1HG  GLN A 206      37.380 -21.670  12.713  1.00 11.01           H  
ATOM   3196 2HG  GLN A 206      37.595 -21.460  14.469  1.00 11.01           H  
ATOM   3197 1HE2 GLN A 206      38.546 -24.918  12.832  1.00 11.01           H  
ATOM   3198 2HE2 GLN A 206      38.495 -23.383  11.994  1.00 11.01           H  
ATOM   3199  N   PRO A 207      36.443 -18.613  12.760  1.00 11.70           N  
ATOM   3200  CA  PRO A 207      36.960 -17.765  11.685  1.00 11.70           C  
ATOM   3201  C   PRO A 207      38.000 -18.436  10.786  1.00 11.70           C  
ATOM   3202  O   PRO A 207      38.400 -17.864   9.771  1.00 11.70           O  
ATOM   3203  CB  PRO A 207      37.594 -16.606  12.461  1.00 11.70           C  
ATOM   3204  CG  PRO A 207      38.052 -17.223  13.756  1.00 11.70           C  
ATOM   3205  CD  PRO A 207      37.000 -18.260  14.094  1.00 11.70           C  
ATOM   3206  HA  PRO A 207      36.112 -17.407  11.080  1.00 11.70           H  
ATOM   3207 1HB  PRO A 207      38.423 -16.175  11.881  1.00 11.70           H  
ATOM   3208 2HB  PRO A 207      36.853 -15.807  12.610  1.00 11.70           H  
ATOM   3209 1HG  PRO A 207      39.054 -17.662  13.628  1.00 11.70           H  
ATOM   3210 2HG  PRO A 207      38.141 -16.448  14.531  1.00 11.70           H  
ATOM   3211 1HD  PRO A 207      37.505 -19.108  14.564  1.00 11.70           H  
ATOM   3212 2HD  PRO A 207      36.220 -17.811  14.737  1.00 11.70           H  
ATOM   3213  N   SER A 208      38.476 -19.603  11.208  1.00 12.13           N  
ATOM   3214  CA  SER A 208      39.543 -20.323  10.527  1.00 12.13           C  
ATOM   3215  C   SER A 208      39.022 -21.527   9.745  1.00 12.13           C  
ATOM   3216  O   SER A 208      39.081 -21.535   8.515  1.00 12.13           O  
ATOM   3217  OXT SER A 208      38.716 -22.565  10.339  1.00 12.13           O  
ATOM   3218  CB  SER A 208      40.577 -20.771  11.542  1.00 12.13           C  
ATOM   3219  OG  SER A 208      41.562 -21.567  10.945  1.00 12.13           O  
ATOM   3220  H   SER A 208      38.086 -20.005  12.041  1.00 12.13           H  
ATOM   3221  HA  SER A 208      40.021 -19.641   9.822  1.00 12.13           H  
ATOM   3222 1HB  SER A 208      41.039 -19.893  11.995  1.00 12.13           H  
ATOM   3223 2HB  SER A 208      40.088 -21.328  12.341  1.00 12.13           H  
ATOM   3224  HG  SER A 208      42.197 -21.769  11.638  1.00 12.13           H  
ENDMDL

